REMARK ID 692423 DOMAINID 683460 MODEL 1 P.aeruginosa_alpha
MODEL     1
ATOM      1  N   GLN A   1       0.168   0.465  -1.372  1.00 12.85           N  
ATOM      2  CA  GLN A   1       0.595   0.860  -0.035  1.00 12.85           C  
ATOM      3  C   GLN A   1       2.069   1.213  -0.019  1.00 12.85           C  
ATOM      4  O   GLN A   1       2.819   0.830  -0.917  1.00 12.85           O  
ATOM      5  CB  GLN A   1       0.330  -0.264   0.973  1.00 12.85           C  
ATOM      6  CG  GLN A   1      -1.137  -0.649   1.139  1.00 12.85           C  
ATOM      7  CD  GLN A   1      -1.982   0.474   1.737  1.00 12.85           C  
ATOM      8  OE1 GLN A   1      -1.724   0.938   2.853  1.00 12.85           O  
ATOM      9  NE2 GLN A   1      -2.997   0.911   1.001  1.00 12.85           N  
ATOM     10 1H   GLN A   1      -0.779   0.117  -1.337  1.00 12.85           H  
ATOM     11 2H   GLN A   1       0.212   1.264  -1.988  1.00 12.85           H  
ATOM     12 3H   GLN A   1       0.781  -0.259  -1.717  1.00 12.85           H  
ATOM     13  HA  GLN A   1       0.033   1.744   0.264  1.00 12.85           H  
ATOM     14 1HB  GLN A   1       0.875  -1.156   0.666  1.00 12.85           H  
ATOM     15 2HB  GLN A   1       0.717   0.028   1.951  1.00 12.85           H  
ATOM     16 1HG  GLN A   1      -1.547  -0.899   0.161  1.00 12.85           H  
ATOM     17 2HG  GLN A   1      -1.200  -1.512   1.801  1.00 12.85           H  
ATOM     18 1HE2 GLN A   1      -3.586   1.644   1.343  1.00 12.85           H  
ATOM     19 2HE2 GLN A   1      -3.173   0.507   0.103  1.00 12.85           H  
ATOM     20  N   LEU A   2       2.485   1.944   1.005  1.00 12.39           N  
ATOM     21  CA  LEU A   2       3.887   2.320   1.142  1.00 12.39           C  
ATOM     22  C   LEU A   2       4.570   1.468   2.202  1.00 12.39           C  
ATOM     23  O   LEU A   2       4.003   1.232   3.267  1.00 12.39           O  
ATOM     24  CB  LEU A   2       3.984   3.779   1.574  1.00 12.39           C  
ATOM     25  CG  LEU A   2       3.354   4.807   0.673  1.00 12.39           C  
ATOM     26  CD1 LEU A   2       3.476   6.152   1.340  1.00 12.39           C  
ATOM     27  CD2 LEU A   2       4.062   4.804  -0.651  1.00 12.39           C  
ATOM     28  H   LEU A   2       1.827   2.241   1.714  1.00 12.39           H  
ATOM     29  HA  LEU A   2       4.398   2.178   0.189  1.00 12.39           H  
ATOM     30 1HB  LEU A   2       3.531   3.879   2.552  1.00 12.39           H  
ATOM     31 2HB  LEU A   2       5.043   4.032   1.654  1.00 12.39           H  
ATOM     32  HG  LEU A   2       2.299   4.584   0.525  1.00 12.39           H  
ATOM     33 1HD1 LEU A   2       3.034   6.921   0.706  1.00 12.39           H  
ATOM     34 2HD1 LEU A   2       2.962   6.131   2.301  1.00 12.39           H  
ATOM     35 3HD1 LEU A   2       4.524   6.366   1.497  1.00 12.39           H  
ATOM     36 1HD2 LEU A   2       3.626   5.554  -1.308  1.00 12.39           H  
ATOM     37 2HD2 LEU A   2       5.107   5.034  -0.487  1.00 12.39           H  
ATOM     38 3HD2 LEU A   2       3.979   3.820  -1.119  1.00 12.39           H  
ATOM     39  N   ASN A   3       5.788   1.022   1.934  1.00 11.91           N  
ATOM     40  CA  ASN A   3       6.525   0.293   2.954  1.00 11.91           C  
ATOM     41  C   ASN A   3       7.136   1.315   3.932  1.00 11.91           C  
ATOM     42  O   ASN A   3       7.418   2.439   3.513  1.00 11.91           O  
ATOM     43  CB  ASN A   3       7.580  -0.587   2.314  1.00 11.91           C  
ATOM     44  CG  ASN A   3       8.614   0.194   1.651  1.00 11.91           C  
ATOM     45  OD1 ASN A   3       9.479   0.755   2.332  1.00 11.91           O  
ATOM     46  ND2 ASN A   3       8.570   0.255   0.342  1.00 11.91           N  
ATOM     47  H   ASN A   3       6.207   1.214   1.032  1.00 11.91           H  
ATOM     48  HA  ASN A   3       5.816  -0.343   3.474  1.00 11.91           H  
ATOM     49 1HB  ASN A   3       8.047  -1.230   3.044  1.00 11.91           H  
ATOM     50 2HB  ASN A   3       7.104  -1.231   1.573  1.00 11.91           H  
ATOM     51 1HD2 ASN A   3       9.264   0.770  -0.169  1.00 11.91           H  
ATOM     52 2HD2 ASN A   3       7.845  -0.220  -0.158  1.00 11.91           H  
ATOM     53  N   PRO A   4       7.465   0.940   5.179  1.00 11.48           N  
ATOM     54  CA  PRO A   4       8.146   1.758   6.179  1.00 11.48           C  
ATOM     55  C   PRO A   4       9.451   2.436   5.724  1.00 11.48           C  
ATOM     56  O   PRO A   4       9.824   3.486   6.270  1.00 11.48           O  
ATOM     57  CB  PRO A   4       8.426   0.732   7.277  1.00 11.48           C  
ATOM     58  CG  PRO A   4       7.312  -0.267   7.156  1.00 11.48           C  
ATOM     59  CD  PRO A   4       7.052  -0.389   5.687  1.00 11.48           C  
ATOM     60  HA  PRO A   4       7.448   2.506   6.562  1.00 11.48           H  
ATOM     61 1HB  PRO A   4       9.426   0.291   7.140  1.00 11.48           H  
ATOM     62 2HB  PRO A   4       8.426   1.234   8.249  1.00 11.48           H  
ATOM     63 1HG  PRO A   4       7.623  -1.225   7.595  1.00 11.48           H  
ATOM     64 2HG  PRO A   4       6.428   0.071   7.718  1.00 11.48           H  
ATOM     65 1HD  PRO A   4       7.655  -1.194   5.262  1.00 11.48           H  
ATOM     66 2HD  PRO A   4       5.973  -0.550   5.571  1.00 11.48           H  
ATOM     67  N   SER A   5      10.193   1.855   4.766  1.00 11.13           N  
ATOM     68  CA  SER A   5      11.435   2.520   4.377  1.00 11.13           C  
ATOM     69  C   SER A   5      11.099   3.714   3.501  1.00 11.13           C  
ATOM     70  O   SER A   5      11.621   4.810   3.706  1.00 11.13           O  
ATOM     71  CB  SER A   5      12.378   1.575   3.660  1.00 11.13           C  
ATOM     72  OG  SER A   5      12.813   0.550   4.515  1.00 11.13           O  
ATOM     73  H   SER A   5       9.891   1.028   4.257  1.00 11.13           H  
ATOM     74  HA  SER A   5      11.935   2.883   5.275  1.00 11.13           H  
ATOM     75 1HB  SER A   5      11.892   1.147   2.793  1.00 11.13           H  
ATOM     76 2HB  SER A   5      13.238   2.137   3.300  1.00 11.13           H  
ATOM     77  HG  SER A   5      13.419   0.013   3.995  1.00 11.13           H  
ATOM     78  N   GLU A   6      10.184   3.511   2.551  1.00 10.91           N  
ATOM     79  CA  GLU A   6       9.749   4.596   1.681  1.00 10.91           C  
ATOM     80  C   GLU A   6       9.101   5.678   2.527  1.00 10.91           C  
ATOM     81  O   GLU A   6       9.334   6.865   2.309  1.00 10.91           O  
ATOM     82  CB  GLU A   6       8.800   4.108   0.587  1.00 10.91           C  
ATOM     83  CG  GLU A   6       8.392   5.196  -0.407  1.00 10.91           C  
ATOM     84  CD  GLU A   6       7.597   4.681  -1.582  1.00 10.91           C  
ATOM     85  OE1 GLU A   6       7.360   3.498  -1.647  1.00 10.91           O  
ATOM     86  OE2 GLU A   6       7.228   5.474  -2.417  1.00 10.91           O  
ATOM     87  H   GLU A   6       9.800   2.577   2.436  1.00 10.91           H  
ATOM     88  HA  GLU A   6      10.627   5.026   1.197  1.00 10.91           H  
ATOM     89 1HB  GLU A   6       9.271   3.297   0.032  1.00 10.91           H  
ATOM     90 2HB  GLU A   6       7.891   3.707   1.046  1.00 10.91           H  
ATOM     91 1HG  GLU A   6       7.789   5.924   0.126  1.00 10.91           H  
ATOM     92 2HG  GLU A   6       9.285   5.703  -0.768  1.00 10.91           H  
ATOM     93  N   ILE A   7       8.321   5.269   3.530  1.00 10.82           N  
ATOM     94  CA  ILE A   7       7.669   6.222   4.414  1.00 10.82           C  
ATOM     95  C   ILE A   7       8.713   7.057   5.130  1.00 10.82           C  
ATOM     96  O   ILE A   7       8.587   8.279   5.206  1.00 10.82           O  
ATOM     97  CB  ILE A   7       6.765   5.511   5.425  1.00 10.82           C  
ATOM     98  CG1 ILE A   7       5.570   4.893   4.681  1.00 10.82           C  
ATOM     99  CG2 ILE A   7       6.316   6.465   6.513  1.00 10.82           C  
ATOM    100  CD1 ILE A   7       4.759   3.913   5.497  1.00 10.82           C  
ATOM    101  H   ILE A   7       8.154   4.268   3.656  1.00 10.82           H  
ATOM    102  HA  ILE A   7       7.051   6.886   3.813  1.00 10.82           H  
ATOM    103  HB  ILE A   7       7.319   4.701   5.876  1.00 10.82           H  
ATOM    104 1HG1 ILE A   7       4.912   5.695   4.354  1.00 10.82           H  
ATOM    105 2HG1 ILE A   7       5.943   4.381   3.804  1.00 10.82           H  
ATOM    106 1HG2 ILE A   7       5.687   5.934   7.226  1.00 10.82           H  
ATOM    107 2HG2 ILE A   7       7.189   6.861   7.025  1.00 10.82           H  
ATOM    108 3HG2 ILE A   7       5.751   7.286   6.070  1.00 10.82           H  
ATOM    109 1HD1 ILE A   7       3.941   3.523   4.896  1.00 10.82           H  
ATOM    110 2HD1 ILE A   7       5.382   3.090   5.810  1.00 10.82           H  
ATOM    111 3HD1 ILE A   7       4.356   4.415   6.372  1.00 10.82           H  
ATOM    112  N   SER A   8       9.762   6.411   5.641  1.00 10.80           N  
ATOM    113  CA  SER A   8      10.821   7.136   6.318  1.00 10.80           C  
ATOM    114  C   SER A   8      11.486   8.137   5.366  1.00 10.80           C  
ATOM    115  O   SER A   8      11.760   9.277   5.754  1.00 10.80           O  
ATOM    116  CB  SER A   8      11.855   6.160   6.843  1.00 10.80           C  
ATOM    117  OG  SER A   8      11.305   5.320   7.829  1.00 10.80           O  
ATOM    118  H   SER A   8       9.823   5.394   5.586  1.00 10.80           H  
ATOM    119  HA  SER A   8      10.390   7.683   7.153  1.00 10.80           H  
ATOM    120 1HB  SER A   8      12.240   5.558   6.025  1.00 10.80           H  
ATOM    121 2HB  SER A   8      12.692   6.714   7.260  1.00 10.80           H  
ATOM    122  HG  SER A   8      10.676   4.725   7.351  1.00 10.80           H  
ATOM    123  N   GLU A   9      11.710   7.740   4.103  1.00 10.77           N  
ATOM    124  CA  GLU A   9      12.331   8.652   3.140  1.00 10.77           C  
ATOM    125  C   GLU A   9      11.416   9.848   2.850  1.00 10.77           C  
ATOM    126  O   GLU A   9      11.887  10.987   2.744  1.00 10.77           O  
ATOM    127  CB  GLU A   9      12.675   7.923   1.834  1.00 10.77           C  
ATOM    128  CG  GLU A   9      13.820   6.882   1.929  1.00 10.77           C  
ATOM    129  CD  GLU A   9      15.181   7.472   2.282  1.00 10.77           C  
ATOM    130  OE1 GLU A   9      15.594   8.405   1.638  1.00 10.77           O  
ATOM    131  OE2 GLU A   9      15.809   6.981   3.207  1.00 10.77           O  
ATOM    132  H   GLU A   9      11.477   6.783   3.828  1.00 10.77           H  
ATOM    133  HA  GLU A   9      13.252   9.031   3.572  1.00 10.77           H  
ATOM    134 1HB  GLU A   9      11.789   7.400   1.475  1.00 10.77           H  
ATOM    135 2HB  GLU A   9      12.949   8.653   1.075  1.00 10.77           H  
ATOM    136 1HG  GLU A   9      13.556   6.152   2.690  1.00 10.77           H  
ATOM    137 2HG  GLU A   9      13.892   6.357   0.979  1.00 10.77           H  
ATOM    138  N   ILE A  10      10.106   9.601   2.790  1.00 10.68           N  
ATOM    139  CA  ILE A  10       9.125  10.658   2.574  1.00 10.68           C  
ATOM    140  C   ILE A  10       9.156  11.639   3.732  1.00 10.68           C  
ATOM    141  O   ILE A  10       9.175  12.857   3.523  1.00 10.68           O  
ATOM    142  CB  ILE A  10       7.714  10.077   2.389  1.00 10.68           C  
ATOM    143  CG1 ILE A  10       7.644   9.313   1.048  1.00 10.68           C  
ATOM    144  CG2 ILE A  10       6.679  11.190   2.462  1.00 10.68           C  
ATOM    145  CD1 ILE A  10       6.424   8.444   0.905  1.00 10.68           C  
ATOM    146  H   ILE A  10       9.785   8.635   2.863  1.00 10.68           H  
ATOM    147  HA  ILE A  10       9.391  11.194   1.665  1.00 10.68           H  
ATOM    148  HB  ILE A  10       7.518   9.358   3.178  1.00 10.68           H  
ATOM    149 1HG1 ILE A  10       7.643  10.038   0.238  1.00 10.68           H  
ATOM    150 2HG1 ILE A  10       8.528   8.693   0.946  1.00 10.68           H  
ATOM    151 1HG2 ILE A  10       5.685  10.768   2.345  1.00 10.68           H  
ATOM    152 2HG2 ILE A  10       6.753  11.683   3.430  1.00 10.68           H  
ATOM    153 3HG2 ILE A  10       6.864  11.915   1.671  1.00 10.68           H  
ATOM    154 1HD1 ILE A  10       6.442   7.941  -0.065  1.00 10.68           H  
ATOM    155 2HD1 ILE A  10       6.432   7.701   1.695  1.00 10.68           H  
ATOM    156 3HD1 ILE A  10       5.527   9.051   0.981  1.00 10.68           H  
ATOM    157  N   ILE A  11       9.205  11.112   4.954  1.00 10.49           N  
ATOM    158  CA  ILE A  11       9.268  11.956   6.131  1.00 10.49           C  
ATOM    159  C   ILE A  11      10.525  12.806   6.114  1.00 10.49           C  
ATOM    160  O   ILE A  11      10.456  14.010   6.370  1.00 10.49           O  
ATOM    161  CB  ILE A  11       9.230  11.120   7.413  1.00 10.49           C  
ATOM    162  CG1 ILE A  11       7.849  10.473   7.566  1.00 10.49           C  
ATOM    163  CG2 ILE A  11       9.580  11.993   8.609  1.00 10.49           C  
ATOM    164  CD1 ILE A  11       7.803   9.401   8.619  1.00 10.49           C  
ATOM    165  H   ILE A  11       9.175  10.097   5.060  1.00 10.49           H  
ATOM    166  HA  ILE A  11       8.405  12.617   6.128  1.00 10.49           H  
ATOM    167  HB  ILE A  11       9.956  10.312   7.333  1.00 10.49           H  
ATOM    168 1HG1 ILE A  11       7.128  11.243   7.827  1.00 10.49           H  
ATOM    169 2HG1 ILE A  11       7.556  10.037   6.614  1.00 10.49           H  
ATOM    170 1HG2 ILE A  11       9.567  11.391   9.514  1.00 10.49           H  
ATOM    171 2HG2 ILE A  11      10.574  12.412   8.468  1.00 10.49           H  
ATOM    172 3HG2 ILE A  11       8.856  12.801   8.698  1.00 10.49           H  
ATOM    173 1HD1 ILE A  11       6.797   8.988   8.672  1.00 10.49           H  
ATOM    174 2HD1 ILE A  11       8.506   8.612   8.359  1.00 10.49           H  
ATOM    175 3HD1 ILE A  11       8.073   9.825   9.583  1.00 10.49           H  
ATOM    176  N   LYS A  12      11.675  12.205   5.801  1.00 10.23           N  
ATOM    177  CA  LYS A  12      12.899  12.989   5.752  1.00 10.23           C  
ATOM    178  C   LYS A  12      12.807  14.083   4.696  1.00 10.23           C  
ATOM    179  O   LYS A  12      13.255  15.207   4.931  1.00 10.23           O  
ATOM    180  CB  LYS A  12      14.107  12.097   5.496  1.00 10.23           C  
ATOM    181  CG  LYS A  12      14.504  11.225   6.684  1.00 10.23           C  
ATOM    182  CD  LYS A  12      15.833  10.535   6.426  1.00 10.23           C  
ATOM    183  CE  LYS A  12      15.676   9.465   5.368  1.00 10.23           C  
ATOM    184  NZ  LYS A  12      16.934   8.695   5.137  1.00 10.23           N  
ATOM    185  H   LYS A  12      11.696  11.202   5.611  1.00 10.23           H  
ATOM    186  HA  LYS A  12      13.035  13.470   6.717  1.00 10.23           H  
ATOM    187 1HB  LYS A  12      13.886  11.430   4.657  1.00 10.23           H  
ATOM    188 2HB  LYS A  12      14.962  12.709   5.214  1.00 10.23           H  
ATOM    189 1HG  LYS A  12      14.583  11.843   7.578  1.00 10.23           H  
ATOM    190 2HG  LYS A  12      13.736  10.472   6.851  1.00 10.23           H  
ATOM    191 1HD  LYS A  12      16.567  11.267   6.088  1.00 10.23           H  
ATOM    192 2HD  LYS A  12      16.193  10.077   7.345  1.00 10.23           H  
ATOM    193 1HE  LYS A  12      14.891   8.774   5.677  1.00 10.23           H  
ATOM    194 2HE  LYS A  12      15.380   9.935   4.429  1.00 10.23           H  
ATOM    195 1HZ  LYS A  12      16.722   7.999   4.405  1.00 10.23           H  
ATOM    196 2HZ  LYS A  12      17.665   9.308   4.821  1.00 10.23           H  
ATOM    197 3HZ  LYS A  12      17.220   8.229   5.977  1.00 10.23           H  
ATOM    198  N   GLY A  13      12.196  13.780   3.545  1.00  9.94           N  
ATOM    199  CA  GLY A  13      12.039  14.776   2.493  1.00  9.94           C  
ATOM    200  C   GLY A  13      11.212  15.951   3.004  1.00  9.94           C  
ATOM    201  O   GLY A  13      11.554  17.119   2.784  1.00  9.94           O  
ATOM    202  H   GLY A  13      11.862  12.829   3.382  1.00  9.94           H  
ATOM    203 1HA  GLY A  13      13.019  15.122   2.164  1.00  9.94           H  
ATOM    204 2HA  GLY A  13      11.543  14.318   1.638  1.00  9.94           H  
ATOM    205  N   ARG A  14      10.132  15.640   3.723  1.00  9.67           N  
ATOM    206  CA  ARG A  14       9.279  16.673   4.281  1.00  9.67           C  
ATOM    207  C   ARG A  14      10.056  17.518   5.289  1.00  9.67           C  
ATOM    208  O   ARG A  14       9.909  18.742   5.309  1.00  9.67           O  
ATOM    209  CB  ARG A  14       8.055  16.039   4.919  1.00  9.67           C  
ATOM    210  CG  ARG A  14       7.064  15.459   3.908  1.00  9.67           C  
ATOM    211  CD  ARG A  14       5.960  14.723   4.563  1.00  9.67           C  
ATOM    212  NE  ARG A  14       5.018  14.191   3.590  1.00  9.67           N  
ATOM    213  CZ  ARG A  14       4.057  13.289   3.867  1.00  9.67           C  
ATOM    214  NH1 ARG A  14       3.925  12.821   5.087  1.00  9.67           N  
ATOM    215  NH2 ARG A  14       3.249  12.872   2.909  1.00  9.67           N  
ATOM    216  H   ARG A  14       9.889  14.656   3.857  1.00  9.67           H  
ATOM    217  HA  ARG A  14       8.945  17.320   3.471  1.00  9.67           H  
ATOM    218 1HB  ARG A  14       8.365  15.231   5.574  1.00  9.67           H  
ATOM    219 2HB  ARG A  14       7.532  16.774   5.526  1.00  9.67           H  
ATOM    220 1HG  ARG A  14       6.634  16.268   3.322  1.00  9.67           H  
ATOM    221 2HG  ARG A  14       7.585  14.773   3.244  1.00  9.67           H  
ATOM    222 1HD  ARG A  14       6.376  13.887   5.127  1.00  9.67           H  
ATOM    223 2HD  ARG A  14       5.423  15.388   5.235  1.00  9.67           H  
ATOM    224  HE  ARG A  14       5.088  14.526   2.638  1.00  9.67           H  
ATOM    225 1HH1 ARG A  14       4.545  13.139   5.819  1.00  9.67           H  
ATOM    226 2HH1 ARG A  14       3.204  12.144   5.293  1.00  9.67           H  
ATOM    227 1HH2 ARG A  14       3.350  13.231   1.969  1.00  9.67           H  
ATOM    228 2HH2 ARG A  14       2.529  12.195   3.115  1.00  9.67           H  
ATOM    229  N   ILE A  15      10.931  16.879   6.074  1.00  9.43           N  
ATOM    230  CA  ILE A  15      11.759  17.594   7.040  1.00  9.43           C  
ATOM    231  C   ILE A  15      12.730  18.539   6.331  1.00  9.43           C  
ATOM    232  O   ILE A  15      12.960  19.658   6.779  1.00  9.43           O  
ATOM    233  CB  ILE A  15      12.524  16.656   7.976  1.00  9.43           C  
ATOM    234  CG1 ILE A  15      11.532  15.929   8.901  1.00  9.43           C  
ATOM    235  CG2 ILE A  15      13.514  17.480   8.803  1.00  9.43           C  
ATOM    236  CD1 ILE A  15      12.136  14.783   9.659  1.00  9.43           C  
ATOM    237  H   ILE A  15      10.993  15.863   6.022  1.00  9.43           H  
ATOM    238  HA  ILE A  15      11.099  18.180   7.666  1.00  9.43           H  
ATOM    239  HB  ILE A  15      13.057  15.910   7.396  1.00  9.43           H  
ATOM    240 1HG1 ILE A  15      11.141  16.644   9.624  1.00  9.43           H  
ATOM    241 2HG1 ILE A  15      10.705  15.555   8.305  1.00  9.43           H  
ATOM    242 1HG2 ILE A  15      14.064  16.825   9.474  1.00  9.43           H  
ATOM    243 2HG2 ILE A  15      14.212  17.986   8.136  1.00  9.43           H  
ATOM    244 3HG2 ILE A  15      12.968  18.224   9.389  1.00  9.43           H  
ATOM    245 1HD1 ILE A  15      11.374  14.327  10.289  1.00  9.43           H  
ATOM    246 2HD1 ILE A  15      12.515  14.045   8.959  1.00  9.43           H  
ATOM    247 3HD1 ILE A  15      12.950  15.148  10.280  1.00  9.43           H  
ATOM    248  N   GLU A  16      13.344  18.097   5.235  1.00  9.20           N  
ATOM    249  CA  GLU A  16      14.234  19.007   4.523  1.00  9.20           C  
ATOM    250  C   GLU A  16      13.462  20.234   4.006  1.00  9.20           C  
ATOM    251  O   GLU A  16      13.984  21.350   4.025  1.00  9.20           O  
ATOM    252  CB  GLU A  16      14.966  18.314   3.361  1.00  9.20           C  
ATOM    253  CG  GLU A  16      16.047  17.302   3.786  1.00  9.20           C  
ATOM    254  CD  GLU A  16      16.802  16.674   2.607  1.00  9.20           C  
ATOM    255  OE1 GLU A  16      16.449  16.929   1.477  1.00  9.20           O  
ATOM    256  OE2 GLU A  16      17.741  15.950   2.854  1.00  9.20           O  
ATOM    257  H   GLU A  16      13.180  17.145   4.906  1.00  9.20           H  
ATOM    258  HA  GLU A  16      14.988  19.361   5.226  1.00  9.20           H  
ATOM    259 1HB  GLU A  16      14.235  17.778   2.752  1.00  9.20           H  
ATOM    260 2HB  GLU A  16      15.434  19.065   2.727  1.00  9.20           H  
ATOM    261 1HG  GLU A  16      16.762  17.805   4.434  1.00  9.20           H  
ATOM    262 2HG  GLU A  16      15.568  16.511   4.365  1.00  9.20           H  
ATOM    263  N   LYS A  17      12.213  20.035   3.555  1.00  8.96           N  
ATOM    264  CA  LYS A  17      11.391  21.152   3.076  1.00  8.96           C  
ATOM    265  C   LYS A  17      10.969  22.092   4.221  1.00  8.96           C  
ATOM    266  O   LYS A  17      10.936  23.315   4.054  1.00  8.96           O  
ATOM    267  CB  LYS A  17      10.154  20.628   2.347  1.00  8.96           C  
ATOM    268  CG  LYS A  17      10.454  19.967   1.008  1.00  8.96           C  
ATOM    269  CD  LYS A  17       9.188  19.441   0.350  1.00  8.96           C  
ATOM    270  CE  LYS A  17       9.494  18.772  -0.981  1.00  8.96           C  
ATOM    271  NZ  LYS A  17       8.267  18.220  -1.620  1.00  8.96           N  
ATOM    272  H   LYS A  17      11.844  19.082   3.524  1.00  8.96           H  
ATOM    273  HA  LYS A  17      11.985  21.734   2.373  1.00  8.96           H  
ATOM    274 1HB  LYS A  17       9.653  19.893   2.975  1.00  8.96           H  
ATOM    275 2HB  LYS A  17       9.457  21.446   2.177  1.00  8.96           H  
ATOM    276 1HG  LYS A  17      10.932  20.688   0.345  1.00  8.96           H  
ATOM    277 2HG  LYS A  17      11.142  19.136   1.170  1.00  8.96           H  
ATOM    278 1HD  LYS A  17       8.717  18.713   1.013  1.00  8.96           H  
ATOM    279 2HD  LYS A  17       8.493  20.264   0.186  1.00  8.96           H  
ATOM    280 1HE  LYS A  17       9.945  19.501  -1.652  1.00  8.96           H  
ATOM    281 2HE  LYS A  17      10.203  17.959  -0.814  1.00  8.96           H  
ATOM    282 1HZ  LYS A  17       8.511  17.784  -2.498  1.00  8.96           H  
ATOM    283 2HZ  LYS A  17       7.850  17.533  -1.008  1.00  8.96           H  
ATOM    284 3HZ  LYS A  17       7.609  18.967  -1.787  1.00  8.96           H  
ATOM    285  N   LEU A  18      10.647  21.508   5.378  1.00  8.61           N  
ATOM    286  CA  LEU A  18      10.249  22.235   6.579  1.00  8.61           C  
ATOM    287  C   LEU A  18      10.960  21.624   7.775  1.00  8.61           C  
ATOM    288  O   LEU A  18      10.746  20.458   8.097  1.00  8.61           O  
ATOM    289  CB  LEU A  18       8.735  22.163   6.796  1.00  8.61           C  
ATOM    290  CG  LEU A  18       8.225  22.853   8.076  1.00  8.61           C  
ATOM    291  CD1 LEU A  18       8.505  24.337   7.994  1.00  8.61           C  
ATOM    292  CD2 LEU A  18       6.739  22.578   8.234  1.00  8.61           C  
ATOM    293  H   LEU A  18      10.667  20.491   5.424  1.00  8.61           H  
ATOM    294  HA  LEU A  18      10.553  23.275   6.484  1.00  8.61           H  
ATOM    295 1HB  LEU A  18       8.239  22.622   5.944  1.00  8.61           H  
ATOM    296 2HB  LEU A  18       8.446  21.111   6.842  1.00  8.61           H  
ATOM    297  HG  LEU A  18       8.762  22.469   8.937  1.00  8.61           H  
ATOM    298 1HD1 LEU A  18       8.154  24.823   8.904  1.00  8.61           H  
ATOM    299 2HD1 LEU A  18       9.575  24.500   7.886  1.00  8.61           H  
ATOM    300 3HD1 LEU A  18       7.986  24.757   7.134  1.00  8.61           H  
ATOM    301 1HD2 LEU A  18       6.375  23.060   9.142  1.00  8.61           H  
ATOM    302 2HD2 LEU A  18       6.201  22.974   7.372  1.00  8.61           H  
ATOM    303 3HD2 LEU A  18       6.575  21.503   8.302  1.00  8.61           H  
ATOM    304  N   ASP A  19      11.715  22.429   8.514  1.00  8.06           N  
ATOM    305  CA  ASP A  19      12.552  21.899   9.592  1.00  8.06           C  
ATOM    306  C   ASP A  19      11.767  21.455  10.827  1.00  8.06           C  
ATOM    307  O   ASP A  19      11.773  22.118  11.864  1.00  8.06           O  
ATOM    308  CB  ASP A  19      13.580  22.980   9.996  1.00  8.06           C  
ATOM    309  CG  ASP A  19      14.692  22.534  10.997  1.00  8.06           C  
ATOM    310  OD1 ASP A  19      14.926  21.360  11.152  1.00  8.06           O  
ATOM    311  OD2 ASP A  19      15.298  23.407  11.583  1.00  8.06           O  
ATOM    312  H   ASP A  19      11.792  23.400   8.256  1.00  8.06           H  
ATOM    313  HA  ASP A  19      13.088  21.032   9.201  1.00  8.06           H  
ATOM    314 1HB  ASP A  19      14.071  23.350   9.094  1.00  8.06           H  
ATOM    315 2HB  ASP A  19      13.050  23.824  10.438  1.00  8.06           H  
ATOM    316  N   VAL A  20      11.109  20.303  10.707  1.00  7.26           N  
ATOM    317  CA  VAL A  20      10.320  19.746  11.797  1.00  7.26           C  
ATOM    318  C   VAL A  20      11.131  18.773  12.640  1.00  7.26           C  
ATOM    319  O   VAL A  20      11.377  17.635  12.240  1.00  7.26           O  
ATOM    320  CB  VAL A  20       9.101  18.978  11.258  1.00  7.26           C  
ATOM    321  CG1 VAL A  20       8.317  18.400  12.422  1.00  7.26           C  
ATOM    322  CG2 VAL A  20       8.243  19.894  10.418  1.00  7.26           C  
ATOM    323  H   VAL A  20      11.137  19.851   9.796  1.00  7.26           H  
ATOM    324  HA  VAL A  20       9.977  20.564  12.432  1.00  7.26           H  
ATOM    325  HB  VAL A  20       9.445  18.145  10.645  1.00  7.26           H  
ATOM    326 1HG1 VAL A  20       7.465  17.837  12.047  1.00  7.26           H  
ATOM    327 2HG1 VAL A  20       8.965  17.736  13.003  1.00  7.26           H  
ATOM    328 3HG1 VAL A  20       7.967  19.209  13.061  1.00  7.26           H  
ATOM    329 1HG2 VAL A  20       7.386  19.343  10.033  1.00  7.26           H  
ATOM    330 2HG2 VAL A  20       7.895  20.730  11.023  1.00  7.26           H  
ATOM    331 3HG2 VAL A  20       8.826  20.262   9.595  1.00  7.26           H  
ATOM    332  N   ALA A  21      11.505  19.213  13.833  1.00  6.19           N  
ATOM    333  CA  ALA A  21      12.298  18.393  14.737  1.00  6.19           C  
ATOM    334  C   ALA A  21      11.418  17.399  15.472  1.00  6.19           C  
ATOM    335  O   ALA A  21      10.258  17.693  15.765  1.00  6.19           O  
ATOM    336  CB  ALA A  21      13.031  19.262  15.742  1.00  6.19           C  
ATOM    337  H   ALA A  21      11.261  20.157  14.098  1.00  6.19           H  
ATOM    338  HA  ALA A  21      13.024  17.837  14.145  1.00  6.19           H  
ATOM    339 1HB  ALA A  21      13.631  18.630  16.397  1.00  6.19           H  
ATOM    340 2HB  ALA A  21      13.680  19.962  15.213  1.00  6.19           H  
ATOM    341 3HB  ALA A  21      12.306  19.816  16.337  1.00  6.19           H  
ATOM    342  N   SER A  22      11.995  16.257  15.832  1.00  4.91           N  
ATOM    343  CA  SER A  22      11.312  15.267  16.655  1.00  4.91           C  
ATOM    344  C   SER A  22      12.318  14.364  17.354  1.00  4.91           C  
ATOM    345  O   SER A  22      13.301  13.936  16.747  1.00  4.91           O  
ATOM    346  CB  SER A  22      10.383  14.421  15.807  1.00  4.91           C  
ATOM    347  OG  SER A  22       9.744  13.450  16.587  1.00  4.91           O  
ATOM    348  H   SER A  22      12.943  16.073  15.536  1.00  4.91           H  
ATOM    349  HA  SER A  22      10.728  15.788  17.415  1.00  4.91           H  
ATOM    350 1HB  SER A  22       9.637  15.058  15.328  1.00  4.91           H  
ATOM    351 2HB  SER A  22      10.956  13.938  15.017  1.00  4.91           H  
ATOM    352  HG  SER A  22      10.446  13.002  17.073  1.00  4.91           H  
ATOM    353  N   GLN A  23      12.069  14.080  18.630  1.00  3.65           N  
ATOM    354  CA  GLN A  23      12.918  13.178  19.407  1.00  3.65           C  
ATOM    355  C   GLN A  23      12.063  12.271  20.276  1.00  3.65           C  
ATOM    356  O   GLN A  23      11.023  12.697  20.780  1.00  3.65           O  
ATOM    357  CB  GLN A  23      13.875  13.966  20.314  1.00  3.65           C  
ATOM    358  CG  GLN A  23      14.884  14.856  19.588  1.00  3.65           C  
ATOM    359  CD  GLN A  23      15.829  15.568  20.543  1.00  3.65           C  
ATOM    360  OE1 GLN A  23      15.403  16.371  21.380  1.00  3.65           O  
ATOM    361  NE2 GLN A  23      17.119  15.280  20.422  1.00  3.65           N  
ATOM    362  H   GLN A  23      11.254  14.486  19.070  1.00  3.65           H  
ATOM    363  HA  GLN A  23      13.495  12.554  18.725  1.00  3.65           H  
ATOM    364 1HB  GLN A  23      13.296  14.597  20.987  1.00  3.65           H  
ATOM    365 2HB  GLN A  23      14.436  13.265  20.933  1.00  3.65           H  
ATOM    366 1HG  GLN A  23      15.474  14.240  18.909  1.00  3.65           H  
ATOM    367 2HG  GLN A  23      14.349  15.618  19.027  1.00  3.65           H  
ATOM    368 1HE2 GLN A  23      17.789  15.718  21.023  1.00  3.65           H  
ATOM    369 2HE2 GLN A  23      17.419  14.624  19.729  1.00  3.65           H  
ATOM    370  N   ALA A  24      12.507  11.037  20.483  1.00  2.59           N  
ATOM    371  CA  ALA A  24      11.812  10.139  21.400  1.00  2.59           C  
ATOM    372  C   ALA A  24      12.679   8.949  21.767  1.00  2.59           C  
ATOM    373  O   ALA A  24      13.534   8.543  20.980  1.00  2.59           O  
ATOM    374  CB  ALA A  24      10.522   9.639  20.790  1.00  2.59           C  
ATOM    375  H   ALA A  24      13.349  10.722  20.024  1.00  2.59           H  
ATOM    376  HA  ALA A  24      11.587  10.693  22.311  1.00  2.59           H  
ATOM    377 1HB  ALA A  24      10.040   9.005  21.518  1.00  2.59           H  
ATOM    378 2HB  ALA A  24       9.862  10.467  20.545  1.00  2.59           H  
ATOM    379 3HB  ALA A  24      10.730   9.063  19.888  1.00  2.59           H  
ATOM    380  N   ARG A  25      12.442   8.384  22.953  1.00  1.83           N  
ATOM    381  CA  ARG A  25      13.102   7.140  23.356  1.00  1.83           C  
ATOM    382  C   ARG A  25      12.111   6.035  23.756  1.00  1.83           C  
ATOM    383  O   ARG A  25      12.326   4.845  23.498  1.00  1.83           O  
ATOM    384  CB  ARG A  25      14.029   7.383  24.531  1.00  1.83           C  
ATOM    385  CG  ARG A  25      15.203   8.334  24.302  1.00  1.83           C  
ATOM    386  CD  ARG A  25      16.178   7.851  23.259  1.00  1.83           C  
ATOM    387  NE  ARG A  25      16.855   6.598  23.618  1.00  1.83           N  
ATOM    388  CZ  ARG A  25      17.810   6.013  22.849  1.00  1.83           C  
ATOM    389  NH1 ARG A  25      18.199   6.591  21.728  1.00  1.83           N  
ATOM    390  NH2 ARG A  25      18.354   4.867  23.212  1.00  1.83           N  
ATOM    391  H   ARG A  25      11.766   8.814  23.561  1.00  1.83           H  
ATOM    392  HA  ARG A  25      13.689   6.785  22.514  1.00  1.83           H  
ATOM    393 1HB  ARG A  25      13.456   7.772  25.369  1.00  1.83           H  
ATOM    394 2HB  ARG A  25      14.439   6.433  24.845  1.00  1.83           H  
ATOM    395 1HG  ARG A  25      14.827   9.306  23.989  1.00  1.83           H  
ATOM    396 2HG  ARG A  25      15.751   8.444  25.238  1.00  1.83           H  
ATOM    397 1HD  ARG A  25      15.643   7.683  22.324  1.00  1.83           H  
ATOM    398 2HD  ARG A  25      16.938   8.611  23.102  1.00  1.83           H  
ATOM    399  HE  ARG A  25      16.568   6.106  24.492  1.00  1.83           H  
ATOM    400 1HH1 ARG A  25      17.784   7.468  21.442  1.00  1.83           H  
ATOM    401 2HH1 ARG A  25      18.907   6.155  21.157  1.00  1.83           H  
ATOM    402 1HH2 ARG A  25      18.031   4.397  24.076  1.00  1.83           H  
ATOM    403 2HH2 ARG A  25      19.055   4.432  22.644  1.00  1.83           H  
ATOM    404  N   ASN A  26      11.042   6.434  24.450  1.00  1.33           N  
ATOM    405  CA  ASN A  26      10.068   5.487  24.978  1.00  1.33           C  
ATOM    406  C   ASN A  26       8.662   5.766  24.478  1.00  1.33           C  
ATOM    407  O   ASN A  26       7.680   5.263  25.032  1.00  1.33           O  
ATOM    408  CB  ASN A  26      10.123   5.480  26.490  1.00  1.33           C  
ATOM    409  CG  ASN A  26      11.392   4.849  27.012  1.00  1.33           C  
ATOM    410  OD1 ASN A  26      11.526   3.622  26.986  1.00  1.33           O  
ATOM    411  ND2 ASN A  26      12.314   5.654  27.478  1.00  1.33           N  
ATOM    412  H   ASN A  26      10.906   7.413  24.636  1.00  1.33           H  
ATOM    413  HA  ASN A  26      10.333   4.492  24.622  1.00  1.33           H  
ATOM    414 1HB  ASN A  26      10.065   6.505  26.856  1.00  1.33           H  
ATOM    415 2HB  ASN A  26       9.266   4.946  26.887  1.00  1.33           H  
ATOM    416 1HD2 ASN A  26      13.174   5.279  27.837  1.00  1.33           H  
ATOM    417 2HD2 ASN A  26      12.163   6.641  27.482  1.00  1.33           H  
ATOM    418  N   GLU A  27       8.574   6.549  23.414  1.00  1.04           N  
ATOM    419  CA  GLU A  27       7.298   6.891  22.798  1.00  1.04           C  
ATOM    420  C   GLU A  27       7.477   6.883  21.298  1.00  1.04           C  
ATOM    421  O   GLU A  27       8.463   7.395  20.777  1.00  1.04           O  
ATOM    422  CB  GLU A  27       6.767   8.243  23.279  1.00  1.04           C  
ATOM    423  CG  GLU A  27       5.401   8.640  22.689  1.00  1.04           C  
ATOM    424  CD  GLU A  27       4.843   9.917  23.277  1.00  1.04           C  
ATOM    425  OE1 GLU A  27       5.458  10.464  24.162  1.00  1.04           O  
ATOM    426  OE2 GLU A  27       3.789  10.333  22.855  1.00  1.04           O  
ATOM    427  H   GLU A  27       9.423   6.903  23.000  1.00  1.04           H  
ATOM    428  HA  GLU A  27       6.565   6.131  23.053  1.00  1.04           H  
ATOM    429 1HB  GLU A  27       6.669   8.225  24.365  1.00  1.04           H  
ATOM    430 2HB  GLU A  27       7.483   9.023  23.025  1.00  1.04           H  
ATOM    431 1HG  GLU A  27       5.505   8.773  21.612  1.00  1.04           H  
ATOM    432 2HG  GLU A  27       4.693   7.827  22.851  1.00  1.04           H  
ATOM    433  N   GLY A  28       6.535   6.286  20.604  1.00  0.89           N  
ATOM    434  CA  GLY A  28       6.672   6.196  19.177  1.00  0.89           C  
ATOM    435  C   GLY A  28       5.351   6.206  18.457  1.00  0.89           C  
ATOM    436  O   GLY A  28       4.304   6.420  19.066  1.00  0.89           O  
ATOM    437  H   GLY A  28       5.739   5.874  21.083  1.00  0.89           H  
ATOM    438 1HA  GLY A  28       7.298   7.007  18.807  1.00  0.89           H  
ATOM    439 2HA  GLY A  28       7.190   5.268  18.956  1.00  0.89           H  
ATOM    440  N   THR A  29       5.412   5.985  17.153  1.00  0.83           N  
ATOM    441  CA  THR A  29       4.236   6.069  16.304  1.00  0.83           C  
ATOM    442  C   THR A  29       4.038   4.825  15.461  1.00  0.83           C  
ATOM    443  O   THR A  29       4.986   4.260  14.902  1.00  0.83           O  
ATOM    444  CB  THR A  29       4.317   7.320  15.413  1.00  0.83           C  
ATOM    445  OG1 THR A  29       4.437   8.494  16.252  1.00  0.83           O  
ATOM    446  CG2 THR A  29       3.054   7.463  14.557  1.00  0.83           C  
ATOM    447  H   THR A  29       6.327   5.785  16.757  1.00  0.83           H  
ATOM    448  HA  THR A  29       3.360   6.169  16.931  1.00  0.83           H  
ATOM    449  HB  THR A  29       5.189   7.251  14.766  1.00  0.83           H  
ATOM    450  HG1 THR A  29       3.670   8.559  16.869  1.00  0.83           H  
ATOM    451 1HG2 THR A  29       3.125   8.360  13.948  1.00  0.83           H  
ATOM    452 2HG2 THR A  29       2.939   6.603  13.906  1.00  0.83           H  
ATOM    453 3HG2 THR A  29       2.185   7.540  15.214  1.00  0.83           H  
ATOM    454  N   ILE A  30       2.799   4.371  15.381  1.00  0.83           N  
ATOM    455  CA  ILE A  30       2.533   3.205  14.577  1.00  0.83           C  
ATOM    456  C   ILE A  30       2.643   3.536  13.097  1.00  0.83           C  
ATOM    457  O   ILE A  30       1.981   4.439  12.572  1.00  0.83           O  
ATOM    458  CB  ILE A  30       1.144   2.614  14.834  1.00  0.83           C  
ATOM    459  CG1 ILE A  30       0.974   2.113  16.268  1.00  0.83           C  
ATOM    460  CG2 ILE A  30       0.915   1.504  13.876  1.00  0.83           C  
ATOM    461  CD1 ILE A  30      -0.482   1.673  16.550  1.00  0.83           C  
ATOM    462  H   ILE A  30       2.046   4.849  15.867  1.00  0.83           H  
ATOM    463  HA  ILE A  30       3.271   2.442  14.812  1.00  0.83           H  
ATOM    464  HB  ILE A  30       0.385   3.386  14.682  1.00  0.83           H  
ATOM    465 1HG1 ILE A  30       1.646   1.295  16.444  1.00  0.83           H  
ATOM    466 2HG1 ILE A  30       1.229   2.923  16.960  1.00  0.83           H  
ATOM    467 1HG2 ILE A  30      -0.056   1.126  14.074  1.00  0.83           H  
ATOM    468 2HG2 ILE A  30       0.974   1.851  12.858  1.00  0.83           H  
ATOM    469 3HG2 ILE A  30       1.663   0.740  14.027  1.00  0.83           H  
ATOM    470 1HD1 ILE A  30      -0.585   1.338  17.560  1.00  0.83           H  
ATOM    471 2HD1 ILE A  30      -1.140   2.500  16.383  1.00  0.83           H  
ATOM    472 3HD1 ILE A  30      -0.752   0.861  15.876  1.00  0.83           H  
ATOM    473  N   VAL A  31       3.466   2.758  12.420  1.00  0.87           N  
ATOM    474  CA  VAL A  31       3.694   2.883  10.993  1.00  0.87           C  
ATOM    475  C   VAL A  31       2.897   1.853  10.222  1.00  0.87           C  
ATOM    476  O   VAL A  31       2.424   2.134   9.122  1.00  0.87           O  
ATOM    477  CB  VAL A  31       5.191   2.859  10.665  1.00  0.87           C  
ATOM    478  CG1 VAL A  31       5.422   2.794   9.156  1.00  0.87           C  
ATOM    479  CG2 VAL A  31       5.777   4.186  11.179  1.00  0.87           C  
ATOM    480  H   VAL A  31       3.962   2.032  12.932  1.00  0.87           H  
ATOM    481  HA  VAL A  31       3.337   3.865  10.685  1.00  0.87           H  
ATOM    482  HB  VAL A  31       5.670   1.998  11.132  1.00  0.87           H  
ATOM    483 1HG1 VAL A  31       6.491   2.810   8.953  1.00  0.87           H  
ATOM    484 2HG1 VAL A  31       4.990   1.875   8.761  1.00  0.87           H  
ATOM    485 3HG1 VAL A  31       4.951   3.650   8.679  1.00  0.87           H  
ATOM    486 1HG2 VAL A  31       6.826   4.248  10.950  1.00  0.87           H  
ATOM    487 2HG2 VAL A  31       5.265   5.012  10.688  1.00  0.87           H  
ATOM    488 3HG2 VAL A  31       5.629   4.260  12.259  1.00  0.87           H  
ATOM    489  N   SER A  32       2.777   0.649  10.776  1.00  0.92           N  
ATOM    490  CA  SER A  32       2.009  -0.383  10.082  1.00  0.92           C  
ATOM    491  C   SER A  32       1.268  -1.352  11.007  1.00  0.92           C  
ATOM    492  O   SER A  32       1.879  -1.998  11.863  1.00  0.92           O  
ATOM    493  CB  SER A  32       2.941  -1.155   9.165  1.00  0.92           C  
ATOM    494  OG  SER A  32       2.278  -2.199   8.516  1.00  0.92           O  
ATOM    495  H   SER A  32       3.214   0.472  11.680  1.00  0.92           H  
ATOM    496  HA  SER A  32       1.258   0.111   9.464  1.00  0.92           H  
ATOM    497 1HB  SER A  32       3.352  -0.470   8.422  1.00  0.92           H  
ATOM    498 2HB  SER A  32       3.773  -1.551   9.734  1.00  0.92           H  
ATOM    499  HG  SER A  32       1.439  -1.832   8.213  1.00  0.92           H  
ATOM    500  N   VAL A  33      -0.053  -1.496  10.801  1.00  0.95           N  
ATOM    501  CA  VAL A  33      -0.842  -2.461  11.579  1.00  0.95           C  
ATOM    502  C   VAL A  33      -1.311  -3.602  10.685  1.00  0.95           C  
ATOM    503  O   VAL A  33      -1.983  -3.386   9.674  1.00  0.95           O  
ATOM    504  CB  VAL A  33      -2.105  -1.816  12.204  1.00  0.95           C  
ATOM    505  CG1 VAL A  33      -2.920  -2.864  12.986  1.00  0.95           C  
ATOM    506  CG2 VAL A  33      -1.723  -0.697  13.094  1.00  0.95           C  
ATOM    507  H   VAL A  33      -0.539  -0.909  10.112  1.00  0.95           H  
ATOM    508  HA  VAL A  33      -0.223  -2.874  12.374  1.00  0.95           H  
ATOM    509  HB  VAL A  33      -2.743  -1.435  11.402  1.00  0.95           H  
ATOM    510 1HG1 VAL A  33      -3.814  -2.392  13.402  1.00  0.95           H  
ATOM    511 2HG1 VAL A  33      -3.217  -3.672  12.316  1.00  0.95           H  
ATOM    512 3HG1 VAL A  33      -2.329  -3.276  13.789  1.00  0.95           H  
ATOM    513 1HG2 VAL A  33      -2.612  -0.248  13.515  1.00  0.95           H  
ATOM    514 2HG2 VAL A  33      -1.096  -1.065  13.892  1.00  0.95           H  
ATOM    515 3HG2 VAL A  33      -1.190   0.037  12.498  1.00  0.95           H  
ATOM    516  N   SER A  34      -0.965  -4.816  11.074  1.00  0.95           N  
ATOM    517  CA  SER A  34      -1.345  -6.016  10.357  1.00  0.95           C  
ATOM    518  C   SER A  34      -2.177  -6.909  11.275  1.00  0.95           C  
ATOM    519  O   SER A  34      -2.716  -6.455  12.289  1.00  0.95           O  
ATOM    520  CB  SER A  34      -0.099  -6.726   9.837  1.00  0.95           C  
ATOM    521  OG  SER A  34      -0.428  -7.798   8.983  1.00  0.95           O  
ATOM    522  H   SER A  34      -0.383  -4.924  11.904  1.00  0.95           H  
ATOM    523  HA  SER A  34      -1.963  -5.736   9.504  1.00  0.95           H  
ATOM    524 1HB  SER A  34       0.525  -6.009   9.302  1.00  0.95           H  
ATOM    525 2HB  SER A  34       0.484  -7.095  10.686  1.00  0.95           H  
ATOM    526  HG  SER A  34      -0.977  -7.407   8.282  1.00  0.95           H  
ATOM    527  N   ASP A  35      -2.281  -8.186  10.934  1.00  0.94           N  
ATOM    528  CA  ASP A  35      -3.162  -9.102  11.661  1.00  0.94           C  
ATOM    529  C   ASP A  35      -2.583  -9.565  13.000  1.00  0.94           C  
ATOM    530  O   ASP A  35      -2.239 -10.725  13.171  1.00  0.94           O  
ATOM    531  CB  ASP A  35      -3.458 -10.312  10.773  1.00  0.94           C  
ATOM    532  CG  ASP A  35      -4.553 -11.270  11.299  1.00  0.94           C  
ATOM    533  OD1 ASP A  35      -5.343 -10.874  12.123  1.00  0.94           O  
ATOM    534  OD2 ASP A  35      -4.580 -12.396  10.848  1.00  0.94           O  
ATOM    535  H   ASP A  35      -1.762  -8.491  10.122  1.00  0.94           H  
ATOM    536  HA  ASP A  35      -4.100  -8.582  11.861  1.00  0.94           H  
ATOM    537 1HB  ASP A  35      -3.773  -9.957   9.792  1.00  0.94           H  
ATOM    538 2HB  ASP A  35      -2.559 -10.873  10.620  1.00  0.94           H  
ATOM    539  N   GLY A  36      -2.538  -8.645  13.962  1.00  0.92           N  
ATOM    540  CA  GLY A  36      -1.998  -8.884  15.303  1.00  0.92           C  
ATOM    541  C   GLY A  36      -0.606  -8.289  15.535  1.00  0.92           C  
ATOM    542  O   GLY A  36      -0.191  -8.132  16.682  1.00  0.92           O  
ATOM    543  H   GLY A  36      -2.859  -7.713  13.702  1.00  0.92           H  
ATOM    544 1HA  GLY A  36      -2.691  -8.473  16.039  1.00  0.92           H  
ATOM    545 2HA  GLY A  36      -1.959  -9.957  15.481  1.00  0.92           H  
ATOM    546  N   ILE A  37       0.102  -7.939  14.462  1.00  0.90           N  
ATOM    547  CA  ILE A  37       1.432  -7.319  14.580  1.00  0.90           C  
ATOM    548  C   ILE A  37       1.426  -5.854  14.205  1.00  0.90           C  
ATOM    549  O   ILE A  37       0.881  -5.447  13.174  1.00  0.90           O  
ATOM    550  CB  ILE A  37       2.529  -8.036  13.764  1.00  0.90           C  
ATOM    551  CG1 ILE A  37       2.724  -9.459  14.240  1.00  0.90           C  
ATOM    552  CG2 ILE A  37       3.864  -7.282  13.840  1.00  0.90           C  
ATOM    553  CD1 ILE A  37       3.211  -9.607  15.599  1.00  0.90           C  
ATOM    554  H   ILE A  37      -0.296  -8.106  13.550  1.00  0.90           H  
ATOM    555  HA  ILE A  37       1.731  -7.387  15.617  1.00  0.90           H  
ATOM    556  HB  ILE A  37       2.214  -8.091  12.721  1.00  0.90           H  
ATOM    557 1HG1 ILE A  37       1.776  -9.962  14.211  1.00  0.90           H  
ATOM    558 2HG1 ILE A  37       3.435  -9.943  13.595  1.00  0.90           H  
ATOM    559 1HG2 ILE A  37       4.601  -7.806  13.240  1.00  0.90           H  
ATOM    560 2HG2 ILE A  37       3.749  -6.274  13.452  1.00  0.90           H  
ATOM    561 3HG2 ILE A  37       4.200  -7.236  14.879  1.00  0.90           H  
ATOM    562 1HD1 ILE A  37       3.308 -10.667  15.845  1.00  0.90           H  
ATOM    563 2HD1 ILE A  37       4.168  -9.118  15.710  1.00  0.90           H  
ATOM    564 3HD1 ILE A  37       2.509  -9.153  16.221  1.00  0.90           H  
ATOM    565  N   VAL A  38       2.032  -5.057  15.064  1.00  0.89           N  
ATOM    566  CA  VAL A  38       2.125  -3.635  14.853  1.00  0.89           C  
ATOM    567  C   VAL A  38       3.583  -3.184  14.808  1.00  0.89           C  
ATOM    568  O   VAL A  38       4.383  -3.559  15.667  1.00  0.89           O  
ATOM    569  CB  VAL A  38       1.387  -2.905  15.979  1.00  0.89           C  
ATOM    570  CG1 VAL A  38       1.490  -1.472  15.790  1.00  0.89           C  
ATOM    571  CG2 VAL A  38      -0.055  -3.310  15.995  1.00  0.89           C  
ATOM    572  H   VAL A  38       2.446  -5.474  15.895  1.00  0.89           H  
ATOM    573  HA  VAL A  38       1.653  -3.389  13.904  1.00  0.89           H  
ATOM    574  HB  VAL A  38       1.850  -3.156  16.935  1.00  0.89           H  
ATOM    575 1HG1 VAL A  38       0.970  -0.970  16.593  1.00  0.89           H  
ATOM    576 2HG1 VAL A  38       2.525  -1.173  15.780  1.00  0.89           H  
ATOM    577 3HG1 VAL A  38       1.036  -1.233  14.845  1.00  0.89           H  
ATOM    578 1HG2 VAL A  38      -0.564  -2.789  16.793  1.00  0.89           H  
ATOM    579 2HG2 VAL A  38      -0.495  -3.050  15.050  1.00  0.89           H  
ATOM    580 3HG2 VAL A  38      -0.141  -4.383  16.152  1.00  0.89           H  
ATOM    581  N   ARG A  39       3.946  -2.431  13.767  1.00  0.90           N  
ATOM    582  CA  ARG A  39       5.296  -1.882  13.660  1.00  0.90           C  
ATOM    583  C   ARG A  39       5.278  -0.431  14.148  1.00  0.90           C  
ATOM    584  O   ARG A  39       4.542   0.406  13.591  1.00  0.90           O  
ATOM    585  CB  ARG A  39       5.826  -1.973  12.238  1.00  0.90           C  
ATOM    586  CG  ARG A  39       7.291  -1.573  12.049  1.00  0.90           C  
ATOM    587  CD  ARG A  39       7.726  -1.784  10.622  1.00  0.90           C  
ATOM    588  NE  ARG A  39       9.121  -1.397  10.382  1.00  0.90           N  
ATOM    589  CZ  ARG A  39      10.198  -2.187  10.505  1.00  0.90           C  
ATOM    590  NH1 ARG A  39      10.129  -3.440  10.847  1.00  0.90           N  
ATOM    591  NH2 ARG A  39      11.369  -1.675  10.266  1.00  0.90           N  
ATOM    592  H   ARG A  39       3.251  -2.212  13.057  1.00  0.90           H  
ATOM    593  HA  ARG A  39       5.963  -2.452  14.304  1.00  0.90           H  
ATOM    594 1HB  ARG A  39       5.708  -2.991  11.870  1.00  0.90           H  
ATOM    595 2HB  ARG A  39       5.233  -1.324  11.598  1.00  0.90           H  
ATOM    596 1HG  ARG A  39       7.412  -0.522  12.307  1.00  0.90           H  
ATOM    597 2HG  ARG A  39       7.921  -2.179  12.704  1.00  0.90           H  
ATOM    598 1HD  ARG A  39       7.614  -2.834  10.359  1.00  0.90           H  
ATOM    599 2HD  ARG A  39       7.092  -1.181   9.979  1.00  0.90           H  
ATOM    600  HE  ARG A  39       9.329  -0.443  10.100  1.00  0.90           H  
ATOM    601 1HH1 ARG A  39       9.247  -3.879  11.042  1.00  0.90           H  
ATOM    602 2HH1 ARG A  39      11.021  -3.959  10.902  1.00  0.90           H  
ATOM    603 1HH2 ARG A  39      11.423  -0.696  10.009  1.00  0.90           H  
ATOM    604 2HH2 ARG A  39      12.200  -2.279  10.366  1.00  0.90           H  
ATOM    605  N   ILE A  40       6.093  -0.151  15.174  1.00  0.91           N  
ATOM    606  CA  ILE A  40       6.152   1.158  15.830  1.00  0.91           C  
ATOM    607  C   ILE A  40       7.545   1.790  15.752  1.00  0.91           C  
ATOM    608  O   ILE A  40       8.550   1.144  16.057  1.00  0.91           O  
ATOM    609  CB  ILE A  40       5.809   1.055  17.333  1.00  0.91           C  
ATOM    610  CG1 ILE A  40       4.478   0.374  17.557  1.00  0.91           C  
ATOM    611  CG2 ILE A  40       5.751   2.453  17.932  1.00  0.91           C  
ATOM    612  CD1 ILE A  40       4.629  -1.106  17.906  1.00  0.91           C  
ATOM    613  H   ILE A  40       6.658  -0.913  15.555  1.00  0.91           H  
ATOM    614  HA  ILE A  40       5.447   1.822  15.345  1.00  0.91           H  
ATOM    615  HB  ILE A  40       6.566   0.483  17.840  1.00  0.91           H  
ATOM    616 1HG1 ILE A  40       3.945   0.874  18.363  1.00  0.91           H  
ATOM    617 2HG1 ILE A  40       3.892   0.465  16.653  1.00  0.91           H  
ATOM    618 1HG2 ILE A  40       5.524   2.389  18.971  1.00  0.91           H  
ATOM    619 2HG2 ILE A  40       6.701   2.955  17.810  1.00  0.91           H  
ATOM    620 3HG2 ILE A  40       4.977   3.022  17.433  1.00  0.91           H  
ATOM    621 1HD1 ILE A  40       3.655  -1.555  18.043  1.00  0.91           H  
ATOM    622 2HD1 ILE A  40       5.152  -1.622  17.100  1.00  0.91           H  
ATOM    623 3HD1 ILE A  40       5.202  -1.207  18.822  1.00  0.91           H  
ATOM    624  N   TYR A  41       7.608   3.046  15.316  1.00  0.94           N  
ATOM    625  CA  TYR A  41       8.876   3.781  15.238  1.00  0.94           C  
ATOM    626  C   TYR A  41       9.065   4.766  16.376  1.00  0.94           C  
ATOM    627  O   TYR A  41       8.119   5.416  16.804  1.00  0.94           O  
ATOM    628  CB  TYR A  41       8.984   4.489  13.902  1.00  0.94           C  
ATOM    629  CG  TYR A  41       9.385   3.578  12.798  1.00  0.94           C  
ATOM    630  CD1 TYR A  41       8.505   2.679  12.272  1.00  0.94           C  
ATOM    631  CD2 TYR A  41      10.663   3.692  12.276  1.00  0.94           C  
ATOM    632  CE1 TYR A  41       8.885   1.884  11.236  1.00  0.94           C  
ATOM    633  CE2 TYR A  41      11.053   2.896  11.236  1.00  0.94           C  
ATOM    634  CZ  TYR A  41      10.170   1.991  10.717  1.00  0.94           C  
ATOM    635  OH  TYR A  41      10.543   1.184   9.680  1.00  0.94           O  
ATOM    636  H   TYR A  41       6.738   3.516  15.062  1.00  0.94           H  
ATOM    637  HA  TYR A  41       9.688   3.062  15.296  1.00  0.94           H  
ATOM    638 1HB  TYR A  41       8.021   4.937  13.645  1.00  0.94           H  
ATOM    639 2HB  TYR A  41       9.718   5.291  13.970  1.00  0.94           H  
ATOM    640  HD1 TYR A  41       7.504   2.597  12.682  1.00  0.94           H  
ATOM    641  HD2 TYR A  41      11.359   4.417  12.697  1.00  0.94           H  
ATOM    642  HE1 TYR A  41       8.179   1.176  10.822  1.00  0.94           H  
ATOM    643  HE2 TYR A  41      12.061   2.982  10.826  1.00  0.94           H  
ATOM    644  HH  TYR A  41      11.339   1.549   9.268  1.00  0.94           H  
ATOM    645  N   GLY A  42      10.310   4.904  16.837  1.00  0.96           N  
ATOM    646  CA  GLY A  42      10.659   5.832  17.929  1.00  0.96           C  
ATOM    647  C   GLY A  42      10.825   5.184  19.322  1.00  0.96           C  
ATOM    648  O   GLY A  42      11.448   5.767  20.210  1.00  0.96           O  
ATOM    649  H   GLY A  42      11.040   4.338  16.394  1.00  0.96           H  
ATOM    650 1HA  GLY A  42      11.585   6.344  17.667  1.00  0.96           H  
ATOM    651 2HA  GLY A  42       9.896   6.605  17.993  1.00  0.96           H  
ATOM    652  N   LEU A  43      10.372   3.939  19.510  1.00  0.95           N  
ATOM    653  CA  LEU A  43      10.520   3.286  20.825  1.00  0.95           C  
ATOM    654  C   LEU A  43      11.924   2.683  20.951  1.00  0.95           C  
ATOM    655  O   LEU A  43      12.100   1.473  21.061  1.00  0.95           O  
ATOM    656  CB  LEU A  43       9.473   2.163  21.009  1.00  0.95           C  
ATOM    657  CG  LEU A  43       7.979   2.557  20.969  1.00  0.95           C  
ATOM    658  CD1 LEU A  43       7.090   1.335  21.148  1.00  0.95           C  
ATOM    659  CD2 LEU A  43       7.717   3.489  22.025  1.00  0.95           C  
ATOM    660  H   LEU A  43       9.896   3.466  18.758  1.00  0.95           H  
ATOM    661  HA  LEU A  43      10.390   4.032  21.610  1.00  0.95           H  
ATOM    662 1HB  LEU A  43       9.638   1.411  20.243  1.00  0.95           H  
ATOM    663 2HB  LEU A  43       9.649   1.705  21.965  1.00  0.95           H  
ATOM    664  HG  LEU A  43       7.756   3.023  20.015  1.00  0.95           H  
ATOM    665 1HD1 LEU A  43       6.045   1.639  21.131  1.00  0.95           H  
ATOM    666 2HD1 LEU A  43       7.263   0.637  20.356  1.00  0.95           H  
ATOM    667 3HD1 LEU A  43       7.311   0.866  22.108  1.00  0.95           H  
ATOM    668 1HD2 LEU A  43       6.679   3.785  21.997  1.00  0.95           H  
ATOM    669 2HD2 LEU A  43       7.925   3.050  22.973  1.00  0.95           H  
ATOM    670 3HD2 LEU A  43       8.358   4.334  21.871  1.00  0.95           H  
ATOM    671  N   ALA A  44      12.917   3.562  20.950  1.00  0.93           N  
ATOM    672  CA  ALA A  44      14.341   3.233  20.909  1.00  0.93           C  
ATOM    673  C   ALA A  44      14.822   2.368  22.061  1.00  0.93           C  
ATOM    674  O   ALA A  44      15.700   1.525  21.872  1.00  0.93           O  
ATOM    675  CB  ALA A  44      15.148   4.514  20.904  1.00  0.93           C  
ATOM    676  H   ALA A  44      12.629   4.539  20.918  1.00  0.93           H  
ATOM    677  HA  ALA A  44      14.522   2.690  19.983  1.00  0.93           H  
ATOM    678 1HB  ALA A  44      16.203   4.274  20.825  1.00  0.93           H  
ATOM    679 2HB  ALA A  44      14.847   5.137  20.061  1.00  0.93           H  
ATOM    680 3HB  ALA A  44      14.967   5.042  21.830  1.00  0.93           H  
ATOM    681  N   ASP A  45      14.263   2.572  23.248  1.00  0.88           N  
ATOM    682  CA  ASP A  45      14.701   1.808  24.413  1.00  0.88           C  
ATOM    683  C   ASP A  45      13.841   0.594  24.759  1.00  0.88           C  
ATOM    684  O   ASP A  45      14.038  -0.004  25.818  1.00  0.88           O  
ATOM    685  CB  ASP A  45      14.825   2.716  25.645  1.00  0.88           C  
ATOM    686  CG  ASP A  45      15.999   3.704  25.536  1.00  0.88           C  
ATOM    687  OD1 ASP A  45      17.049   3.297  25.096  1.00  0.88           O  
ATOM    688  OD2 ASP A  45      15.848   4.851  25.885  1.00  0.88           O  
ATOM    689  H   ASP A  45      13.540   3.289  23.337  1.00  0.88           H  
ATOM    690  HA  ASP A  45      15.700   1.433  24.198  1.00  0.88           H  
ATOM    691 1HB  ASP A  45      13.900   3.288  25.756  1.00  0.88           H  
ATOM    692 2HB  ASP A  45      14.946   2.109  26.541  1.00  0.88           H  
ATOM    693  N   VAL A  46      12.882   0.226  23.911  1.00  0.84           N  
ATOM    694  CA  VAL A  46      12.049  -0.933  24.234  1.00  0.84           C  
ATOM    695  C   VAL A  46      12.909  -2.200  24.333  1.00  0.84           C  
ATOM    696  O   VAL A  46      13.801  -2.414  23.511  1.00  0.84           O  
ATOM    697  CB  VAL A  46      10.969  -1.135  23.174  1.00  0.84           C  
ATOM    698  CG1 VAL A  46      11.581  -1.564  21.943  1.00  0.84           C  
ATOM    699  CG2 VAL A  46       9.934  -2.122  23.641  1.00  0.84           C  
ATOM    700  H   VAL A  46      12.735   0.726  23.030  1.00  0.84           H  
ATOM    701  HA  VAL A  46      11.567  -0.760  25.198  1.00  0.84           H  
ATOM    702  HB  VAL A  46      10.498  -0.192  22.974  1.00  0.84           H  
ATOM    703 1HG1 VAL A  46      10.816  -1.678  21.196  1.00  0.84           H  
ATOM    704 2HG1 VAL A  46      12.313  -0.843  21.610  1.00  0.84           H  
ATOM    705 3HG1 VAL A  46      12.067  -2.508  22.137  1.00  0.84           H  
ATOM    706 1HG2 VAL A  46       9.186  -2.222  22.878  1.00  0.84           H  
ATOM    707 2HG2 VAL A  46      10.394  -3.088  23.824  1.00  0.84           H  
ATOM    708 3HG2 VAL A  46       9.472  -1.759  24.562  1.00  0.84           H  
ATOM    709  N   MET A  47      12.621  -3.053  25.308  1.00  0.79           N  
ATOM    710  CA  MET A  47      13.349  -4.305  25.494  1.00  0.79           C  
ATOM    711  C   MET A  47      12.555  -5.463  24.901  1.00  0.79           C  
ATOM    712  O   MET A  47      11.331  -5.397  24.796  1.00  0.79           O  
ATOM    713  CB  MET A  47      13.536  -4.569  26.982  1.00  0.79           C  
ATOM    714  CG  MET A  47      14.270  -3.502  27.752  1.00  0.79           C  
ATOM    715  SD  MET A  47      14.189  -3.812  29.534  1.00  0.79           S  
ATOM    716  CE  MET A  47      12.463  -3.358  29.874  1.00  0.79           C  
ATOM    717  H   MET A  47      11.884  -2.802  25.971  1.00  0.79           H  
ATOM    718  HA  MET A  47      14.311  -4.241  24.986  1.00  0.79           H  
ATOM    719 1HB  MET A  47      12.567  -4.680  27.446  1.00  0.79           H  
ATOM    720 2HB  MET A  47      14.063  -5.512  27.118  1.00  0.79           H  
ATOM    721 1HG  MET A  47      15.313  -3.468  27.445  1.00  0.79           H  
ATOM    722 2HG  MET A  47      13.813  -2.526  27.545  1.00  0.79           H  
ATOM    723 1HE  MET A  47      12.245  -3.495  30.933  1.00  0.79           H  
ATOM    724 2HE  MET A  47      12.299  -2.312  29.601  1.00  0.79           H  
ATOM    725 3HE  MET A  47      11.795  -3.983  29.284  1.00  0.79           H  
ATOM    726  N   TYR A  48      13.216  -6.555  24.542  1.00  0.75           N  
ATOM    727  CA  TYR A  48      12.418  -7.691  24.098  1.00  0.75           C  
ATOM    728  C   TYR A  48      11.546  -8.168  25.240  1.00  0.75           C  
ATOM    729  O   TYR A  48      12.012  -8.276  26.374  1.00  0.75           O  
ATOM    730  CB  TYR A  48      13.290  -8.840  23.615  1.00  0.75           C  
ATOM    731  CG  TYR A  48      13.879  -8.654  22.274  1.00  0.75           C  
ATOM    732  CD1 TYR A  48      15.219  -8.321  22.097  1.00  0.75           C  
ATOM    733  CD2 TYR A  48      13.070  -8.839  21.198  1.00  0.75           C  
ATOM    734  CE1 TYR A  48      15.715  -8.177  20.808  1.00  0.75           C  
ATOM    735  CE2 TYR A  48      13.563  -8.702  19.955  1.00  0.75           C  
ATOM    736  CZ  TYR A  48      14.854  -8.376  19.739  1.00  0.75           C  
ATOM    737  OH  TYR A  48      15.273  -8.231  18.445  1.00  0.75           O  
ATOM    738  H   TYR A  48      14.223  -6.607  24.598  1.00  0.75           H  
ATOM    739  HA  TYR A  48      11.764  -7.371  23.283  1.00  0.75           H  
ATOM    740 1HB  TYR A  48      14.103  -8.999  24.325  1.00  0.75           H  
ATOM    741 2HB  TYR A  48      12.694  -9.754  23.597  1.00  0.75           H  
ATOM    742  HD1 TYR A  48      15.870  -8.175  22.959  1.00  0.75           H  
ATOM    743  HD2 TYR A  48      12.019  -9.103  21.343  1.00  0.75           H  
ATOM    744  HE1 TYR A  48      16.759  -7.911  20.642  1.00  0.75           H  
ATOM    745  HE2 TYR A  48      12.926  -8.849  19.128  1.00  0.75           H  
ATOM    746  HH  TYR A  48      16.228  -8.093  18.427  1.00  0.75           H  
ATOM    747  N   GLY A  49      10.284  -8.464  24.945  1.00  0.72           N  
ATOM    748  CA  GLY A  49       9.348  -8.964  25.948  1.00  0.72           C  
ATOM    749  C   GLY A  49       8.618  -7.832  26.675  1.00  0.72           C  
ATOM    750  O   GLY A  49       7.686  -8.076  27.454  1.00  0.72           O  
ATOM    751  H   GLY A  49       9.947  -8.348  23.987  1.00  0.72           H  
ATOM    752 1HA  GLY A  49       8.626  -9.614  25.461  1.00  0.72           H  
ATOM    753 2HA  GLY A  49       9.886  -9.578  26.670  1.00  0.72           H  
ATOM    754  N   GLU A  50       9.059  -6.593  26.443  1.00  0.71           N  
ATOM    755  CA  GLU A  50       8.464  -5.442  27.092  1.00  0.71           C  
ATOM    756  C   GLU A  50       7.085  -5.175  26.566  1.00  0.71           C  
ATOM    757  O   GLU A  50       6.818  -5.282  25.363  1.00  0.71           O  
ATOM    758  CB  GLU A  50       9.353  -4.210  26.960  1.00  0.71           C  
ATOM    759  CG  GLU A  50       8.878  -2.994  27.735  1.00  0.71           C  
ATOM    760  CD  GLU A  50       9.849  -1.886  27.762  1.00  0.71           C  
ATOM    761  OE1 GLU A  50      10.911  -2.024  27.233  1.00  0.71           O  
ATOM    762  OE2 GLU A  50       9.532  -0.867  28.317  1.00  0.71           O  
ATOM    763  H   GLU A  50       9.838  -6.430  25.802  1.00  0.71           H  
ATOM    764  HA  GLU A  50       8.357  -5.648  28.149  1.00  0.71           H  
ATOM    765 1HB  GLU A  50      10.342  -4.454  27.302  1.00  0.71           H  
ATOM    766 2HB  GLU A  50       9.428  -3.936  25.915  1.00  0.71           H  
ATOM    767 1HG  GLU A  50       7.971  -2.627  27.277  1.00  0.71           H  
ATOM    768 2HG  GLU A  50       8.641  -3.294  28.756  1.00  0.71           H  
ATOM    769  N   MET A  51       6.191  -4.843  27.472  1.00  0.70           N  
ATOM    770  CA  MET A  51       4.857  -4.503  27.057  1.00  0.70           C  
ATOM    771  C   MET A  51       4.836  -3.099  26.464  1.00  0.70           C  
ATOM    772  O   MET A  51       5.539  -2.195  26.948  1.00  0.70           O  
ATOM    773  CB  MET A  51       3.901  -4.604  28.236  1.00  0.70           C  
ATOM    774  CG  MET A  51       3.679  -5.991  28.751  1.00  0.70           C  
ATOM    775  SD  MET A  51       2.600  -5.980  30.173  1.00  0.70           S  
ATOM    776  CE  MET A  51       1.063  -5.518  29.389  1.00  0.70           C  
ATOM    777  H   MET A  51       6.451  -4.814  28.456  1.00  0.70           H  
ATOM    778  HA  MET A  51       4.552  -5.205  26.294  1.00  0.70           H  
ATOM    779 1HB  MET A  51       4.286  -4.018  29.064  1.00  0.70           H  
ATOM    780 2HB  MET A  51       2.934  -4.183  27.953  1.00  0.70           H  
ATOM    781 1HG  MET A  51       3.240  -6.618  27.970  1.00  0.70           H  
ATOM    782 2HG  MET A  51       4.639  -6.420  29.045  1.00  0.70           H  
ATOM    783 1HE  MET A  51       0.272  -5.457  30.135  1.00  0.70           H  
ATOM    784 2HE  MET A  51       1.186  -4.552  28.907  1.00  0.70           H  
ATOM    785 3HE  MET A  51       0.799  -6.263  28.642  1.00  0.70           H  
ATOM    786  N   ILE A  52       4.012  -2.932  25.442  1.00  0.72           N  
ATOM    787  CA  ILE A  52       3.794  -1.645  24.788  1.00  0.72           C  
ATOM    788  C   ILE A  52       2.337  -1.236  24.917  1.00  0.72           C  
ATOM    789  O   ILE A  52       1.425  -2.020  24.641  1.00  0.72           O  
ATOM    790  CB  ILE A  52       4.222  -1.685  23.306  1.00  0.72           C  
ATOM    791  CG1 ILE A  52       5.739  -1.990  23.200  1.00  0.72           C  
ATOM    792  CG2 ILE A  52       3.866  -0.371  22.596  1.00  0.72           C  
ATOM    793  CD1 ILE A  52       6.172  -2.313  21.809  1.00  0.72           C  
ATOM    794  H   ILE A  52       3.514  -3.758  25.117  1.00  0.72           H  
ATOM    795  HA  ILE A  52       4.400  -0.893  25.289  1.00  0.72           H  
ATOM    796  HB  ILE A  52       3.697  -2.502  22.813  1.00  0.72           H  
ATOM    797 1HG1 ILE A  52       6.299  -1.121  23.551  1.00  0.72           H  
ATOM    798 2HG1 ILE A  52       5.986  -2.843  23.834  1.00  0.72           H  
ATOM    799 1HG2 ILE A  52       4.158  -0.430  21.547  1.00  0.72           H  
ATOM    800 2HG2 ILE A  52       2.789  -0.202  22.660  1.00  0.72           H  
ATOM    801 3HG2 ILE A  52       4.391   0.457  23.072  1.00  0.72           H  
ATOM    802 1HD1 ILE A  52       7.228  -2.520  21.785  1.00  0.72           H  
ATOM    803 2HD1 ILE A  52       5.630  -3.181  21.494  1.00  0.72           H  
ATOM    804 3HD1 ILE A  52       5.953  -1.479  21.149  1.00  0.72           H  
ATOM    805  N   GLU A  53       2.128  -0.023  25.402  1.00  0.75           N  
ATOM    806  CA  GLU A  53       0.794   0.501  25.642  1.00  0.75           C  
ATOM    807  C   GLU A  53       0.312   1.377  24.506  1.00  0.75           C  
ATOM    808  O   GLU A  53       0.998   2.317  24.091  1.00  0.75           O  
ATOM    809  CB  GLU A  53       0.785   1.296  26.949  1.00  0.75           C  
ATOM    810  CG  GLU A  53      -0.567   1.891  27.362  1.00  0.75           C  
ATOM    811  CD  GLU A  53      -0.490   2.648  28.685  1.00  0.75           C  
ATOM    812  OE1 GLU A  53      -0.948   2.141  29.695  1.00  0.75           O  
ATOM    813  OE2 GLU A  53       0.018   3.743  28.677  1.00  0.75           O  
ATOM    814  H   GLU A  53       2.936   0.571  25.580  1.00  0.75           H  
ATOM    815  HA  GLU A  53       0.100  -0.337  25.732  1.00  0.75           H  
ATOM    816 1HB  GLU A  53       1.127   0.661  27.749  1.00  0.75           H  
ATOM    817 2HB  GLU A  53       1.500   2.118  26.868  1.00  0.75           H  
ATOM    818 1HG  GLU A  53      -0.890   2.586  26.586  1.00  0.75           H  
ATOM    819 2HG  GLU A  53      -1.311   1.105  27.424  1.00  0.75           H  
ATOM    820  N   PHE A  54      -0.879   1.093  24.006  1.00  0.80           N  
ATOM    821  CA  PHE A  54      -1.430   1.893  22.936  1.00  0.80           C  
ATOM    822  C   PHE A  54      -2.616   2.716  23.509  1.00  0.80           C  
ATOM    823  O   PHE A  54      -3.259   2.266  24.462  1.00  0.80           O  
ATOM    824  CB  PHE A  54      -1.903   0.976  21.817  1.00  0.80           C  
ATOM    825  CG  PHE A  54      -0.818   0.113  21.151  1.00  0.80           C  
ATOM    826  CD1 PHE A  54      -0.623  -1.218  21.530  1.00  0.80           C  
ATOM    827  CD2 PHE A  54      -0.018   0.617  20.161  1.00  0.80           C  
ATOM    828  CE1 PHE A  54       0.336  -2.005  20.929  1.00  0.80           C  
ATOM    829  CE2 PHE A  54       0.951  -0.173  19.552  1.00  0.80           C  
ATOM    830  CZ  PHE A  54       1.124  -1.484  19.938  1.00  0.80           C  
ATOM    831  H   PHE A  54      -1.408   0.285  24.339  1.00  0.80           H  
ATOM    832  HA  PHE A  54      -0.642   2.528  22.555  1.00  0.80           H  
ATOM    833 1HB  PHE A  54      -2.656   0.307  22.216  1.00  0.80           H  
ATOM    834 2HB  PHE A  54      -2.368   1.573  21.052  1.00  0.80           H  
ATOM    835  HD1 PHE A  54      -1.238  -1.644  22.303  1.00  0.80           H  
ATOM    836  HD2 PHE A  54      -0.157   1.657  19.852  1.00  0.80           H  
ATOM    837  HE1 PHE A  54       0.463  -3.041  21.245  1.00  0.80           H  
ATOM    838  HE2 PHE A  54       1.575   0.246  18.765  1.00  0.80           H  
ATOM    839  HZ  PHE A  54       1.879  -2.104  19.463  1.00  0.80           H  
ATOM    840  N   PRO A  55      -2.965   3.887  22.931  1.00  0.84           N  
ATOM    841  CA  PRO A  55      -4.072   4.771  23.310  1.00  0.84           C  
ATOM    842  C   PRO A  55      -5.443   4.106  23.331  1.00  0.84           C  
ATOM    843  O   PRO A  55      -6.360   4.601  23.982  1.00  0.84           O  
ATOM    844  CB  PRO A  55      -4.033   5.841  22.214  1.00  0.84           C  
ATOM    845  CG  PRO A  55      -2.611   5.866  21.758  1.00  0.84           C  
ATOM    846  CD  PRO A  55      -2.121   4.446  21.879  1.00  0.84           C  
ATOM    847  HA  PRO A  55      -3.850   5.216  24.290  1.00  0.84           H  
ATOM    848 1HB  PRO A  55      -4.741   5.586  21.426  1.00  0.84           H  
ATOM    849 2HB  PRO A  55      -4.360   6.805  22.629  1.00  0.84           H  
ATOM    850 1HG  PRO A  55      -2.549   6.230  20.720  1.00  0.84           H  
ATOM    851 2HG  PRO A  55      -2.022   6.563  22.369  1.00  0.84           H  
ATOM    852 1HD  PRO A  55      -2.203   3.902  20.934  1.00  0.84           H  
ATOM    853 2HD  PRO A  55      -1.092   4.535  22.229  1.00  0.84           H  
ATOM    854  N   GLY A  56      -5.596   2.985  22.634  1.00  0.86           N  
ATOM    855  CA  GLY A  56      -6.876   2.294  22.600  1.00  0.86           C  
ATOM    856  C   GLY A  56      -7.126   1.436  23.852  1.00  0.86           C  
ATOM    857  O   GLY A  56      -8.170   0.793  23.960  1.00  0.86           O  
ATOM    858  H   GLY A  56      -4.823   2.604  22.113  1.00  0.86           H  
ATOM    859 1HA  GLY A  56      -7.676   3.027  22.498  1.00  0.86           H  
ATOM    860 2HA  GLY A  56      -6.915   1.661  21.713  1.00  0.86           H  
ATOM    861  N   GLY A  57      -6.160   1.398  24.789  1.00  0.86           N  
ATOM    862  CA  GLY A  57      -6.288   0.574  25.999  1.00  0.86           C  
ATOM    863  C   GLY A  57      -5.812  -0.844  25.718  1.00  0.86           C  
ATOM    864  O   GLY A  57      -5.991  -1.767  26.516  1.00  0.86           O  
ATOM    865  H   GLY A  57      -5.301   1.937  24.662  1.00  0.86           H  
ATOM    866 1HA  GLY A  57      -5.694   1.011  26.802  1.00  0.86           H  
ATOM    867 2HA  GLY A  57      -7.326   0.561  26.328  1.00  0.86           H  
ATOM    868  N   VAL A  58      -5.218  -0.983  24.552  1.00  0.83           N  
ATOM    869  CA  VAL A  58      -4.688  -2.213  24.018  1.00  0.83           C  
ATOM    870  C   VAL A  58      -3.209  -2.335  24.347  1.00  0.83           C  
ATOM    871  O   VAL A  58      -2.466  -1.359  24.249  1.00  0.83           O  
ATOM    872  CB  VAL A  58      -4.892  -2.231  22.492  1.00  0.83           C  
ATOM    873  CG1 VAL A  58      -4.292  -3.445  21.891  1.00  0.83           C  
ATOM    874  CG2 VAL A  58      -6.367  -2.164  22.169  1.00  0.83           C  
ATOM    875  H   VAL A  58      -5.130  -0.148  23.994  1.00  0.83           H  
ATOM    876  HA  VAL A  58      -5.225  -3.053  24.462  1.00  0.83           H  
ATOM    877  HB  VAL A  58      -4.396  -1.375  22.065  1.00  0.83           H  
ATOM    878 1HG1 VAL A  58      -4.453  -3.425  20.817  1.00  0.83           H  
ATOM    879 2HG1 VAL A  58      -3.227  -3.473  22.100  1.00  0.83           H  
ATOM    880 3HG1 VAL A  58      -4.774  -4.330  22.304  1.00  0.83           H  
ATOM    881 1HG2 VAL A  58      -6.504  -2.157  21.081  1.00  0.83           H  
ATOM    882 2HG2 VAL A  58      -6.873  -3.033  22.588  1.00  0.83           H  
ATOM    883 3HG2 VAL A  58      -6.796  -1.259  22.590  1.00  0.83           H  
ATOM    884  N   TYR A  59      -2.788  -3.516  24.777  1.00  0.80           N  
ATOM    885  CA  TYR A  59      -1.377  -3.748  25.048  1.00  0.80           C  
ATOM    886  C   TYR A  59      -0.829  -4.820  24.130  1.00  0.80           C  
ATOM    887  O   TYR A  59      -1.558  -5.737  23.719  1.00  0.80           O  
ATOM    888  CB  TYR A  59      -1.144  -4.167  26.502  1.00  0.80           C  
ATOM    889  CG  TYR A  59      -1.460  -3.092  27.484  1.00  0.80           C  
ATOM    890  CD1 TYR A  59      -2.768  -2.902  27.889  1.00  0.80           C  
ATOM    891  CD2 TYR A  59      -0.445  -2.294  27.991  1.00  0.80           C  
ATOM    892  CE1 TYR A  59      -3.073  -1.913  28.785  1.00  0.80           C  
ATOM    893  CE2 TYR A  59      -0.753  -1.306  28.897  1.00  0.80           C  
ATOM    894  CZ  TYR A  59      -2.063  -1.111  29.290  1.00  0.80           C  
ATOM    895  OH  TYR A  59      -2.380  -0.107  30.176  1.00  0.80           O  
ATOM    896  H   TYR A  59      -3.451  -4.265  24.890  1.00  0.80           H  
ATOM    897  HA  TYR A  59      -0.828  -2.830  24.855  1.00  0.80           H  
ATOM    898 1HB  TYR A  59      -1.749  -5.043  26.737  1.00  0.80           H  
ATOM    899 2HB  TYR A  59      -0.096  -4.447  26.628  1.00  0.80           H  
ATOM    900  HD1 TYR A  59      -3.564  -3.532  27.487  1.00  0.80           H  
ATOM    901  HD2 TYR A  59       0.588  -2.445  27.670  1.00  0.80           H  
ATOM    902  HE1 TYR A  59      -4.108  -1.758  29.091  1.00  0.80           H  
ATOM    903  HE2 TYR A  59       0.031  -0.666  29.302  1.00  0.80           H  
ATOM    904  HH  TYR A  59      -1.757   0.647  30.058  1.00  0.80           H  
ATOM    905  N   GLY A  60       0.459  -4.702  23.820  1.00  0.77           N  
ATOM    906  CA  GLY A  60       1.168  -5.724  23.065  1.00  0.77           C  
ATOM    907  C   GLY A  60       2.533  -6.016  23.663  1.00  0.77           C  
ATOM    908  O   GLY A  60       2.861  -5.488  24.723  1.00  0.77           O  
ATOM    909  H   GLY A  60       0.954  -3.869  24.141  1.00  0.77           H  
ATOM    910 1HA  GLY A  60       0.584  -6.633  23.048  1.00  0.77           H  
ATOM    911 2HA  GLY A  60       1.288  -5.393  22.034  1.00  0.77           H  
ATOM    912  N   MET A  61       3.327  -6.844  22.980  1.00  0.77           N  
ATOM    913  CA  MET A  61       4.680  -7.196  23.425  1.00  0.77           C  
ATOM    914  C   MET A  61       5.708  -7.018  22.329  1.00  0.77           C  
ATOM    915  O   MET A  61       5.481  -7.409  21.185  1.00  0.77           O  
ATOM    916  CB  MET A  61       4.754  -8.646  23.906  1.00  0.77           C  
ATOM    917  CG  MET A  61       4.005  -8.954  25.143  1.00  0.77           C  
ATOM    918  SD  MET A  61       4.178 -10.667  25.587  1.00  0.77           S  
ATOM    919  CE  MET A  61       5.890 -10.804  26.030  1.00  0.77           C  
ATOM    920  H   MET A  61       2.946  -7.254  22.134  1.00  0.77           H  
ATOM    921  HA  MET A  61       4.959  -6.536  24.244  1.00  0.77           H  
ATOM    922 1HB  MET A  61       4.390  -9.306  23.124  1.00  0.77           H  
ATOM    923 2HB  MET A  61       5.802  -8.901  24.084  1.00  0.77           H  
ATOM    924 1HG  MET A  61       4.376  -8.334  25.965  1.00  0.77           H  
ATOM    925 2HG  MET A  61       2.958  -8.734  24.992  1.00  0.77           H  
ATOM    926 1HE  MET A  61       6.111 -11.833  26.330  1.00  0.77           H  
ATOM    927 2HE  MET A  61       6.505 -10.540  25.171  1.00  0.77           H  
ATOM    928 3HE  MET A  61       6.115 -10.130  26.855  1.00  0.77           H  
ATOM    929  N   ALA A  62       6.880  -6.514  22.698  1.00  0.80           N  
ATOM    930  CA  ALA A  62       7.972  -6.340  21.743  1.00  0.80           C  
ATOM    931  C   ALA A  62       8.613  -7.671  21.358  1.00  0.80           C  
ATOM    932  O   ALA A  62       9.194  -8.368  22.203  1.00  0.80           O  
ATOM    933  CB  ALA A  62       9.012  -5.433  22.348  1.00  0.80           C  
ATOM    934  H   ALA A  62       7.000  -6.191  23.663  1.00  0.80           H  
ATOM    935  HA  ALA A  62       7.569  -5.883  20.838  1.00  0.80           H  
ATOM    936 1HB  ALA A  62       9.817  -5.275  21.646  1.00  0.80           H  
ATOM    937 2HB  ALA A  62       8.548  -4.489  22.595  1.00  0.80           H  
ATOM    938 3HB  ALA A  62       9.406  -5.885  23.253  1.00  0.80           H  
ATOM    939  N   LEU A  63       8.493  -8.034  20.077  1.00  0.87           N  
ATOM    940  CA  LEU A  63       9.008  -9.315  19.598  1.00  0.87           C  
ATOM    941  C   LEU A  63      10.198  -9.201  18.653  1.00  0.87           C  
ATOM    942  O   LEU A  63      10.993 -10.136  18.531  1.00  0.87           O  
ATOM    943  CB  LEU A  63       7.928 -10.100  18.884  1.00  0.87           C  
ATOM    944  CG  LEU A  63       6.690 -10.434  19.685  1.00  0.87           C  
ATOM    945  CD1 LEU A  63       5.798 -11.191  18.802  1.00  0.87           C  
ATOM    946  CD2 LEU A  63       7.041 -11.215  20.932  1.00  0.87           C  
ATOM    947  H   LEU A  63       8.022  -7.410  19.422  1.00  0.87           H  
ATOM    948  HA  LEU A  63       9.329  -9.891  20.463  1.00  0.87           H  
ATOM    949 1HB  LEU A  63       7.613  -9.524  18.018  1.00  0.87           H  
ATOM    950 2HB  LEU A  63       8.361 -11.033  18.538  1.00  0.87           H  
ATOM    951  HG  LEU A  63       6.181  -9.519  19.976  1.00  0.87           H  
ATOM    952 1HD1 LEU A  63       4.914 -11.459  19.325  1.00  0.87           H  
ATOM    953 2HD1 LEU A  63       5.553 -10.598  17.923  1.00  0.87           H  
ATOM    954 3HD1 LEU A  63       6.310 -12.093  18.507  1.00  0.87           H  
ATOM    955 1HD2 LEU A  63       6.126 -11.445  21.481  1.00  0.87           H  
ATOM    956 2HD2 LEU A  63       7.542 -12.140  20.653  1.00  0.87           H  
ATOM    957 3HD2 LEU A  63       7.702 -10.621  21.566  1.00  0.87           H  
ATOM    958  N   ASN A  64      10.289  -8.082  17.939  1.00  0.98           N  
ATOM    959  CA  ASN A  64      11.341  -7.900  16.936  1.00  0.98           C  
ATOM    960  C   ASN A  64      11.930  -6.494  16.961  1.00  0.98           C  
ATOM    961  O   ASN A  64      11.246  -5.529  16.615  1.00  0.98           O  
ATOM    962  CB  ASN A  64      10.806  -8.216  15.555  1.00  0.98           C  
ATOM    963  CG  ASN A  64      11.862  -8.130  14.499  1.00  0.98           C  
ATOM    964  OD1 ASN A  64      12.992  -8.597  14.675  1.00  0.98           O  
ATOM    965  ND2 ASN A  64      11.509  -7.516  13.407  1.00  0.98           N  
ATOM    966  H   ASN A  64       9.587  -7.355  18.069  1.00  0.98           H  
ATOM    967  HA  ASN A  64      12.155  -8.590  17.145  1.00  0.98           H  
ATOM    968 1HB  ASN A  64      10.384  -9.223  15.550  1.00  0.98           H  
ATOM    969 2HB  ASN A  64      10.001  -7.523  15.310  1.00  0.98           H  
ATOM    970 1HD2 ASN A  64      12.172  -7.362  12.647  1.00  0.98           H  
ATOM    971 2HD2 ASN A  64      10.588  -7.150  13.316  1.00  0.98           H  
ATOM    972  N   LEU A  65      13.183  -6.347  17.402  1.00  1.10           N  
ATOM    973  CA  LEU A  65      13.736  -5.001  17.481  1.00  1.10           C  
ATOM    974  C   LEU A  65      14.694  -4.748  16.323  1.00  1.10           C  
ATOM    975  O   LEU A  65      15.559  -5.576  16.023  1.00  1.10           O  
ATOM    976  CB  LEU A  65      14.415  -4.791  18.844  1.00  1.10           C  
ATOM    977  CG  LEU A  65      13.475  -5.004  20.032  1.00  1.10           C  
ATOM    978  CD1 LEU A  65      14.181  -4.773  21.338  1.00  1.10           C  
ATOM    979  CD2 LEU A  65      12.365  -4.117  19.873  1.00  1.10           C  
ATOM    980  H   LEU A  65      13.765  -7.138  17.676  1.00  1.10           H  
ATOM    981  HA  LEU A  65      12.927  -4.277  17.400  1.00  1.10           H  
ATOM    982 1HB  LEU A  65      15.253  -5.475  18.936  1.00  1.10           H  
ATOM    983 2HB  LEU A  65      14.790  -3.769  18.893  1.00  1.10           H  
ATOM    984  HG  LEU A  65      13.110  -6.012  20.027  1.00  1.10           H  
ATOM    985 1HD1 LEU A  65      13.482  -4.929  22.152  1.00  1.10           H  
ATOM    986 2HD1 LEU A  65      15.010  -5.455  21.440  1.00  1.10           H  
ATOM    987 3HD1 LEU A  65      14.551  -3.749  21.374  1.00  1.10           H  
ATOM    988 1HD2 LEU A  65      11.666  -4.264  20.684  1.00  1.10           H  
ATOM    989 2HD2 LEU A  65      12.729  -3.091  19.868  1.00  1.10           H  
ATOM    990 3HD2 LEU A  65      11.894  -4.329  18.931  1.00  1.10           H  
ATOM    991  N   GLU A  66      14.521  -3.595  15.683  1.00  1.19           N  
ATOM    992  CA  GLU A  66      15.302  -3.177  14.524  1.00  1.19           C  
ATOM    993  C   GLU A  66      15.736  -1.723  14.686  1.00  1.19           C  
ATOM    994  O   GLU A  66      15.225  -1.001  15.543  1.00  1.19           O  
ATOM    995  CB  GLU A  66      14.493  -3.368  13.226  1.00  1.19           C  
ATOM    996  CG  GLU A  66      14.082  -4.836  12.924  1.00  1.19           C  
ATOM    997  CD  GLU A  66      13.348  -5.027  11.588  1.00  1.19           C  
ATOM    998  OE1 GLU A  66      13.174  -4.066  10.871  1.00  1.19           O  
ATOM    999  OE2 GLU A  66      12.916  -6.129  11.313  1.00  1.19           O  
ATOM   1000  H   GLU A  66      13.785  -2.963  16.004  1.00  1.19           H  
ATOM   1001  HA  GLU A  66      16.199  -3.795  14.466  1.00  1.19           H  
ATOM   1002 1HB  GLU A  66      13.578  -2.776  13.287  1.00  1.19           H  
ATOM   1003 2HB  GLU A  66      15.067  -2.994  12.379  1.00  1.19           H  
ATOM   1004 1HG  GLU A  66      14.974  -5.463  12.934  1.00  1.19           H  
ATOM   1005 2HG  GLU A  66      13.429  -5.180  13.726  1.00  1.19           H  
ATOM   1006  N   GLN A  67      16.689  -1.268  13.887  1.00  1.22           N  
ATOM   1007  CA  GLN A  67      17.073   0.134  14.011  1.00  1.22           C  
ATOM   1008  C   GLN A  67      15.839   1.042  13.891  1.00  1.22           C  
ATOM   1009  O   GLN A  67      15.068   0.934  12.933  1.00  1.22           O  
ATOM   1010  CB  GLN A  67      18.100   0.502  12.936  1.00  1.22           C  
ATOM   1011  CG  GLN A  67      18.598   1.952  12.988  1.00  1.22           C  
ATOM   1012  CD  GLN A  67      19.467   2.245  14.208  1.00  1.22           C  
ATOM   1013  OE1 GLN A  67      20.458   1.540  14.454  1.00  1.22           O  
ATOM   1014  NE2 GLN A  67      19.119   3.277  14.971  1.00  1.22           N  
ATOM   1015  H   GLN A  67      17.122  -1.869  13.199  1.00  1.22           H  
ATOM   1016  HA  GLN A  67      17.517   0.289  14.994  1.00  1.22           H  
ATOM   1017 1HB  GLN A  67      18.966  -0.152  13.020  1.00  1.22           H  
ATOM   1018 2HB  GLN A  67      17.662   0.341  11.951  1.00  1.22           H  
ATOM   1019 1HG  GLN A  67      19.187   2.152  12.096  1.00  1.22           H  
ATOM   1020 2HG  GLN A  67      17.739   2.620  13.017  1.00  1.22           H  
ATOM   1021 1HE2 GLN A  67      19.656   3.512  15.775  1.00  1.22           H  
ATOM   1022 2HE2 GLN A  67      18.287   3.850  14.738  1.00  1.22           H  
ATOM   1023  N   ASP A  68      15.666   1.908  14.896  1.00  1.17           N  
ATOM   1024  CA  ASP A  68      14.575   2.885  15.039  1.00  1.17           C  
ATOM   1025  C   ASP A  68      13.148   2.316  15.171  1.00  1.17           C  
ATOM   1026  O   ASP A  68      12.187   3.097  15.171  1.00  1.17           O  
ATOM   1027  CB  ASP A  68      14.570   3.855  13.846  1.00  1.17           C  
ATOM   1028  CG  ASP A  68      15.857   4.674  13.727  1.00  1.17           C  
ATOM   1029  OD1 ASP A  68      16.626   4.695  14.668  1.00  1.17           O  
ATOM   1030  OD2 ASP A  68      16.077   5.250  12.695  1.00  1.17           O  
ATOM   1031  H   ASP A  68      16.353   1.880  15.635  1.00  1.17           H  
ATOM   1032  HA  ASP A  68      14.776   3.462  15.942  1.00  1.17           H  
ATOM   1033 1HB  ASP A  68      14.412   3.307  12.917  1.00  1.17           H  
ATOM   1034 2HB  ASP A  68      13.733   4.545  13.952  1.00  1.17           H  
ATOM   1035  N   SER A  69      12.989   0.999  15.361  1.00  1.07           N  
ATOM   1036  CA  SER A  69      11.629   0.456  15.446  1.00  1.07           C  
ATOM   1037  C   SER A  69      11.466  -0.878  16.160  1.00  1.07           C  
ATOM   1038  O   SER A  69      12.417  -1.621  16.423  1.00  1.07           O  
ATOM   1039  CB  SER A  69      11.046   0.287  14.051  1.00  1.07           C  
ATOM   1040  OG  SER A  69      11.710  -0.718  13.343  1.00  1.07           O  
ATOM   1041  H   SER A  69      13.798   0.376  15.396  1.00  1.07           H  
ATOM   1042  HA  SER A  69      11.026   1.181  15.986  1.00  1.07           H  
ATOM   1043 1HB  SER A  69       9.983   0.052  14.115  1.00  1.07           H  
ATOM   1044 2HB  SER A  69      11.137   1.209  13.527  1.00  1.07           H  
ATOM   1045  HG  SER A  69      12.614  -0.400  13.220  1.00  1.07           H  
ATOM   1046  N   VAL A  70      10.209  -1.186  16.437  1.00  0.96           N  
ATOM   1047  CA  VAL A  70       9.848  -2.458  17.016  1.00  0.96           C  
ATOM   1048  C   VAL A  70       8.606  -3.080  16.425  1.00  0.96           C  
ATOM   1049  O   VAL A  70       7.594  -2.410  16.197  1.00  0.96           O  
ATOM   1050  CB  VAL A  70       9.654  -2.266  18.527  1.00  0.96           C  
ATOM   1051  CG1 VAL A  70       8.681  -1.203  18.792  1.00  0.96           C  
ATOM   1052  CG2 VAL A  70       9.059  -3.524  19.178  1.00  0.96           C  
ATOM   1053  H   VAL A  70       9.488  -0.498  16.234  1.00  0.96           H  
ATOM   1054  HA  VAL A  70      10.678  -3.145  16.859  1.00  0.96           H  
ATOM   1055  HB  VAL A  70      10.609  -2.009  18.960  1.00  0.96           H  
ATOM   1056 1HG1 VAL A  70       8.577  -1.101  19.867  1.00  0.96           H  
ATOM   1057 2HG1 VAL A  70       9.024  -0.261  18.360  1.00  0.96           H  
ATOM   1058 3HG1 VAL A  70       7.728  -1.484  18.353  1.00  0.96           H  
ATOM   1059 1HG2 VAL A  70       8.940  -3.346  20.236  1.00  0.96           H  
ATOM   1060 2HG2 VAL A  70       8.090  -3.722  18.747  1.00  0.96           H  
ATOM   1061 3HG2 VAL A  70       9.690  -4.385  19.026  1.00  0.96           H  
ATOM   1062  N   GLY A  71       8.689  -4.388  16.191  1.00  0.85           N  
ATOM   1063  CA  GLY A  71       7.529  -5.157  15.814  1.00  0.85           C  
ATOM   1064  C   GLY A  71       6.973  -5.673  17.122  1.00  0.85           C  
ATOM   1065  O   GLY A  71       7.721  -6.234  17.947  1.00  0.85           O  
ATOM   1066  H   GLY A  71       9.579  -4.858  16.338  1.00  0.85           H  
ATOM   1067 1HA  GLY A  71       6.795  -4.534  15.304  1.00  0.85           H  
ATOM   1068 2HA  GLY A  71       7.807  -5.980  15.159  1.00  0.85           H  
ATOM   1069  N   ALA A  72       5.671  -5.562  17.285  1.00  0.79           N  
ATOM   1070  CA  ALA A  72       5.056  -6.001  18.512  1.00  0.79           C  
ATOM   1071  C   ALA A  72       3.788  -6.753  18.255  1.00  0.79           C  
ATOM   1072  O   ALA A  72       3.077  -6.455  17.299  1.00  0.79           O  
ATOM   1073  CB  ALA A  72       4.755  -4.786  19.369  1.00  0.79           C  
ATOM   1074  H   ALA A  72       5.118  -5.069  16.586  1.00  0.79           H  
ATOM   1075  HA  ALA A  72       5.748  -6.665  19.013  1.00  0.79           H  
ATOM   1076 1HB  ALA A  72       4.310  -5.102  20.313  1.00  0.79           H  
ATOM   1077 2HB  ALA A  72       5.686  -4.263  19.552  1.00  0.79           H  
ATOM   1078 3HB  ALA A  72       4.065  -4.128  18.842  1.00  0.79           H  
ATOM   1079  N   VAL A  73       3.465  -7.689  19.131  1.00  0.77           N  
ATOM   1080  CA  VAL A  73       2.236  -8.425  18.927  1.00  0.77           C  
ATOM   1081  C   VAL A  73       1.238  -7.978  19.932  1.00  0.77           C  
ATOM   1082  O   VAL A  73       1.567  -7.757  21.091  1.00  0.77           O  
ATOM   1083  CB  VAL A  73       2.456  -9.930  19.071  1.00  0.77           C  
ATOM   1084  CG1 VAL A  73       2.814 -10.242  20.536  1.00  0.77           C  
ATOM   1085  CG2 VAL A  73       1.237 -10.697  18.567  1.00  0.77           C  
ATOM   1086  H   VAL A  73       4.090  -7.873  19.916  1.00  0.77           H  
ATOM   1087  HA  VAL A  73       1.834  -8.196  17.955  1.00  0.77           H  
ATOM   1088  HB  VAL A  73       3.282 -10.207  18.467  1.00  0.77           H  
ATOM   1089 1HG1 VAL A  73       3.004 -11.308  20.653  1.00  0.77           H  
ATOM   1090 2HG1 VAL A  73       3.706  -9.680  20.816  1.00  0.77           H  
ATOM   1091 3HG1 VAL A  73       1.982  -9.953  21.180  1.00  0.77           H  
ATOM   1092 1HG2 VAL A  73       1.425 -11.763  18.649  1.00  0.77           H  
ATOM   1093 2HG2 VAL A  73       0.361 -10.437  19.151  1.00  0.77           H  
ATOM   1094 3HG2 VAL A  73       1.048 -10.446  17.528  1.00  0.77           H  
ATOM   1095  N   VAL A  74       0.015  -7.840  19.499  1.00  0.80           N  
ATOM   1096  CA  VAL A  74      -1.020  -7.365  20.374  1.00  0.80           C  
ATOM   1097  C   VAL A  74      -1.634  -8.472  21.241  1.00  0.80           C  
ATOM   1098  O   VAL A  74      -2.047  -9.523  20.743  1.00  0.80           O  
ATOM   1099  CB  VAL A  74      -2.053  -6.635  19.522  1.00  0.80           C  
ATOM   1100  CG1 VAL A  74      -3.145  -6.201  20.380  1.00  0.80           C  
ATOM   1101  CG2 VAL A  74      -1.387  -5.456  18.830  1.00  0.80           C  
ATOM   1102  H   VAL A  74      -0.190  -8.041  18.520  1.00  0.80           H  
ATOM   1103  HA  VAL A  74      -0.588  -6.624  21.034  1.00  0.80           H  
ATOM   1104  HB  VAL A  74      -2.458  -7.316  18.772  1.00  0.80           H  
ATOM   1105 1HG1 VAL A  74      -3.897  -5.687  19.807  1.00  0.80           H  
ATOM   1106 2HG1 VAL A  74      -3.566  -7.063  20.835  1.00  0.80           H  
ATOM   1107 3HG1 VAL A  74      -2.739  -5.550  21.137  1.00  0.80           H  
ATOM   1108 1HG2 VAL A  74      -2.119  -4.943  18.219  1.00  0.80           H  
ATOM   1109 2HG2 VAL A  74      -0.984  -4.771  19.577  1.00  0.80           H  
ATOM   1110 3HG2 VAL A  74      -0.575  -5.822  18.195  1.00  0.80           H  
ATOM   1111  N   LEU A  75      -1.672  -8.222  22.557  1.00  0.85           N  
ATOM   1112  CA  LEU A  75      -2.215  -9.155  23.546  1.00  0.85           C  
ATOM   1113  C   LEU A  75      -3.720  -8.983  23.612  1.00  0.85           C  
ATOM   1114  O   LEU A  75      -4.478  -9.948  23.708  1.00  0.85           O  
ATOM   1115  CB  LEU A  75      -1.661  -8.831  24.941  1.00  0.85           C  
ATOM   1116  CG  LEU A  75      -0.158  -8.974  25.145  1.00  0.85           C  
ATOM   1117  CD1 LEU A  75       0.233  -8.433  26.526  1.00  0.85           C  
ATOM   1118  CD2 LEU A  75       0.200 -10.387  25.022  1.00  0.85           C  
ATOM   1119  H   LEU A  75      -1.334  -7.325  22.888  1.00  0.85           H  
ATOM   1120  HA  LEU A  75      -1.975 -10.176  23.257  1.00  0.85           H  
ATOM   1121 1HB  LEU A  75      -1.928  -7.807  25.190  1.00  0.85           H  
ATOM   1122 2HB  LEU A  75      -2.146  -9.479  25.650  1.00  0.85           H  
ATOM   1123  HG  LEU A  75       0.369  -8.409  24.392  1.00  0.85           H  
ATOM   1124 1HD1 LEU A  75       1.305  -8.533  26.677  1.00  0.85           H  
ATOM   1125 2HD1 LEU A  75      -0.042  -7.379  26.583  1.00  0.85           H  
ATOM   1126 3HD1 LEU A  75      -0.288  -8.982  27.294  1.00  0.85           H  
ATOM   1127 1HD2 LEU A  75       1.260 -10.484  25.155  1.00  0.85           H  
ATOM   1128 2HD2 LEU A  75      -0.316 -10.958  25.776  1.00  0.85           H  
ATOM   1129 3HD2 LEU A  75      -0.082 -10.739  24.044  1.00  0.85           H  
ATOM   1130  N   GLY A  76      -4.135  -7.723  23.547  1.00  0.91           N  
ATOM   1131  CA  GLY A  76      -5.545  -7.368  23.619  1.00  0.91           C  
ATOM   1132  C   GLY A  76      -6.137  -7.414  22.223  1.00  0.91           C  
ATOM   1133  O   GLY A  76      -5.606  -8.080  21.338  1.00  0.91           O  
ATOM   1134  H   GLY A  76      -3.425  -6.994  23.478  1.00  0.91           H  
ATOM   1135 1HA  GLY A  76      -6.072  -8.062  24.275  1.00  0.91           H  
ATOM   1136 2HA  GLY A  76      -5.654  -6.369  24.037  1.00  0.91           H  
ATOM   1137  N   GLU A  77      -7.256  -6.752  22.012  1.00  0.96           N  
ATOM   1138  CA  GLU A  77      -7.832  -6.794  20.682  1.00  0.96           C  
ATOM   1139  C   GLU A  77      -7.166  -5.701  19.852  1.00  0.96           C  
ATOM   1140  O   GLU A  77      -7.062  -4.566  20.295  1.00  0.96           O  
ATOM   1141  CB  GLU A  77      -9.353  -6.617  20.748  1.00  0.96           C  
ATOM   1142  CG  GLU A  77     -10.084  -6.823  19.425  1.00  0.96           C  
ATOM   1143  CD  GLU A  77     -11.584  -6.673  19.552  1.00  0.96           C  
ATOM   1144  OE1 GLU A  77     -12.042  -6.346  20.620  1.00  0.96           O  
ATOM   1145  OE2 GLU A  77     -12.269  -6.890  18.580  1.00  0.96           O  
ATOM   1146  H   GLU A  77      -7.694  -6.222  22.750  1.00  0.96           H  
ATOM   1147  HA  GLU A  77      -7.613  -7.758  20.223  1.00  0.96           H  
ATOM   1148 1HB  GLU A  77      -9.770  -7.317  21.472  1.00  0.96           H  
ATOM   1149 2HB  GLU A  77      -9.583  -5.610  21.095  1.00  0.96           H  
ATOM   1150 1HG  GLU A  77      -9.727  -6.111  18.715  1.00  0.96           H  
ATOM   1151 2HG  GLU A  77      -9.851  -7.815  19.045  1.00  0.96           H  
ATOM   1152  N   TYR A  78      -6.706  -6.042  18.653  1.00  0.98           N  
ATOM   1153  CA  TYR A  78      -6.059  -5.074  17.757  1.00  0.98           C  
ATOM   1154  C   TYR A  78      -6.986  -3.945  17.319  1.00  0.98           C  
ATOM   1155  O   TYR A  78      -6.528  -2.883  16.895  1.00  0.98           O  
ATOM   1156  CB  TYR A  78      -5.566  -5.782  16.499  1.00  0.98           C  
ATOM   1157  CG  TYR A  78      -6.718  -6.158  15.588  1.00  0.98           C  
ATOM   1158  CD1 TYR A  78      -7.148  -5.273  14.596  1.00  0.98           C  
ATOM   1159  CD2 TYR A  78      -7.379  -7.362  15.775  1.00  0.98           C  
ATOM   1160  CE1 TYR A  78      -8.230  -5.598  13.801  1.00  0.98           C  
ATOM   1161  CE2 TYR A  78      -8.459  -7.685  14.975  1.00  0.98           C  
ATOM   1162  CZ  TYR A  78      -8.885  -6.808  13.994  1.00  0.98           C  
ATOM   1163  OH  TYR A  78      -9.967  -7.130  13.207  1.00  0.98           O  
ATOM   1164  H   TYR A  78      -6.802  -7.002  18.353  1.00  0.98           H  
ATOM   1165  HA  TYR A  78      -5.219  -4.620  18.280  1.00  0.98           H  
ATOM   1166 1HB  TYR A  78      -4.884  -5.130  15.948  1.00  0.98           H  
ATOM   1167 2HB  TYR A  78      -5.022  -6.687  16.770  1.00  0.98           H  
ATOM   1168  HD1 TYR A  78      -6.636  -4.320  14.457  1.00  0.98           H  
ATOM   1169  HD2 TYR A  78      -7.052  -8.050  16.555  1.00  0.98           H  
ATOM   1170  HE1 TYR A  78      -8.573  -4.906  13.032  1.00  0.98           H  
ATOM   1171  HE2 TYR A  78      -8.981  -8.630  15.123  1.00  0.98           H  
ATOM   1172  HH  TYR A  78     -10.207  -6.370  12.667  1.00  0.98           H  
ATOM   1173  N   GLN A  79      -8.285  -4.210  17.354  1.00  0.97           N  
ATOM   1174  CA  GLN A  79      -9.282  -3.280  16.874  1.00  0.97           C  
ATOM   1175  C   GLN A  79      -9.145  -1.967  17.615  1.00  0.97           C  
ATOM   1176  O   GLN A  79      -9.120  -1.921  18.843  1.00  0.97           O  
ATOM   1177  CB  GLN A  79     -10.686  -3.869  17.028  1.00  0.97           C  
ATOM   1178  CG  GLN A  79     -11.808  -3.026  16.442  1.00  0.97           C  
ATOM   1179  CD  GLN A  79     -11.753  -2.966  14.909  1.00  0.97           C  
ATOM   1180  OE1 GLN A  79     -11.705  -3.998  14.228  1.00  0.97           O  
ATOM   1181  NE2 GLN A  79     -11.777  -1.753  14.363  1.00  0.97           N  
ATOM   1182  H   GLN A  79      -8.582  -5.099  17.726  1.00  0.97           H  
ATOM   1183  HA  GLN A  79      -9.102  -3.092  15.816  1.00  0.97           H  
ATOM   1184 1HB  GLN A  79     -10.721  -4.856  16.560  1.00  0.97           H  
ATOM   1185 2HB  GLN A  79     -10.903  -4.008  18.087  1.00  0.97           H  
ATOM   1186 1HG  GLN A  79     -12.759  -3.471  16.733  1.00  0.97           H  
ATOM   1187 2HG  GLN A  79     -11.737  -2.012  16.833  1.00  0.97           H  
ATOM   1188 1HE2 GLN A  79     -11.754  -1.650  13.367  1.00  0.97           H  
ATOM   1189 2HE2 GLN A  79     -11.831  -0.944  14.947  1.00  0.97           H  
ATOM   1190  N   GLY A  80      -9.066  -0.892  16.853  1.00  0.94           N  
ATOM   1191  CA  GLY A  80      -8.879   0.431  17.407  1.00  0.94           C  
ATOM   1192  C   GLY A  80      -7.452   0.918  17.186  1.00  0.94           C  
ATOM   1193  O   GLY A  80      -7.197   2.115  17.288  1.00  0.94           O  
ATOM   1194  H   GLY A  80      -9.098  -1.001  15.849  1.00  0.94           H  
ATOM   1195 1HA  GLY A  80      -9.579   1.123  16.942  1.00  0.94           H  
ATOM   1196 2HA  GLY A  80      -9.100   0.417  18.473  1.00  0.94           H  
ATOM   1197  N   LEU A  81      -6.525   0.011  16.857  1.00  0.90           N  
ATOM   1198  CA  LEU A  81      -5.167   0.453  16.572  1.00  0.90           C  
ATOM   1199  C   LEU A  81      -5.088   0.862  15.119  1.00  0.90           C  
ATOM   1200  O   LEU A  81      -5.756   0.281  14.261  1.00  0.90           O  
ATOM   1201  CB  LEU A  81      -4.117  -0.614  16.870  1.00  0.90           C  
ATOM   1202  CG  LEU A  81      -4.060  -1.056  18.302  1.00  0.90           C  
ATOM   1203  CD1 LEU A  81      -2.946  -2.060  18.458  1.00  0.90           C  
ATOM   1204  CD2 LEU A  81      -3.884   0.140  19.169  1.00  0.90           C  
ATOM   1205  H   LEU A  81      -6.750  -0.984  16.815  1.00  0.90           H  
ATOM   1206  HA  LEU A  81      -4.942   1.317  17.188  1.00  0.90           H  
ATOM   1207 1HB  LEU A  81      -4.330  -1.491  16.257  1.00  0.90           H  
ATOM   1208 2HB  LEU A  81      -3.135  -0.230  16.592  1.00  0.90           H  
ATOM   1209  HG  LEU A  81      -4.996  -1.555  18.572  1.00  0.90           H  
ATOM   1210 1HD1 LEU A  81      -2.891  -2.400  19.484  1.00  0.90           H  
ATOM   1211 2HD1 LEU A  81      -3.142  -2.903  17.801  1.00  0.90           H  
ATOM   1212 3HD1 LEU A  81      -2.004  -1.590  18.189  1.00  0.90           H  
ATOM   1213 1HD2 LEU A  81      -3.857  -0.180  20.192  1.00  0.90           H  
ATOM   1214 2HD2 LEU A  81      -2.953   0.640  18.904  1.00  0.90           H  
ATOM   1215 3HD2 LEU A  81      -4.721   0.822  19.021  1.00  0.90           H  
ATOM   1216  N   ALA A  82      -4.276   1.863  14.832  1.00  0.85           N  
ATOM   1217  CA  ALA A  82      -4.137   2.337  13.469  1.00  0.85           C  
ATOM   1218  C   ALA A  82      -2.842   3.073  13.255  1.00  0.85           C  
ATOM   1219  O   ALA A  82      -2.256   3.631  14.189  1.00  0.85           O  
ATOM   1220  CB  ALA A  82      -5.290   3.264  13.124  1.00  0.85           C  
ATOM   1221  H   ALA A  82      -3.758   2.312  15.574  1.00  0.85           H  
ATOM   1222  HA  ALA A  82      -4.153   1.476  12.800  1.00  0.85           H  
ATOM   1223 1HB  ALA A  82      -5.184   3.597  12.090  1.00  0.85           H  
ATOM   1224 2HB  ALA A  82      -6.234   2.737  13.243  1.00  0.85           H  
ATOM   1225 3HB  ALA A  82      -5.269   4.128  13.785  1.00  0.85           H  
ATOM   1226  N   GLU A  83      -2.436   3.123  12.009  1.00  0.82           N  
ATOM   1227  CA  GLU A  83      -1.272   3.879  11.636  1.00  0.82           C  
ATOM   1228  C   GLU A  83      -1.489   5.334  12.007  1.00  0.82           C  
ATOM   1229  O   GLU A  83      -2.586   5.871  11.841  1.00  0.82           O  
ATOM   1230  CB  GLU A  83      -1.029   3.681  10.152  1.00  0.82           C  
ATOM   1231  CG  GLU A  83      -0.751   2.234   9.834  1.00  0.82           C  
ATOM   1232  CD  GLU A  83      -1.988   1.421   9.621  1.00  0.82           C  
ATOM   1233  OE1 GLU A  83      -3.065   1.954   9.744  1.00  0.82           O  
ATOM   1234  OE2 GLU A  83      -1.855   0.240   9.380  1.00  0.82           O  
ATOM   1235  H   GLU A  83      -2.955   2.629  11.296  1.00  0.82           H  
ATOM   1236  HA  GLU A  83      -0.414   3.514  12.189  1.00  0.82           H  
ATOM   1237 1HB  GLU A  83      -1.893   4.014   9.580  1.00  0.82           H  
ATOM   1238 2HB  GLU A  83      -0.164   4.270   9.840  1.00  0.82           H  
ATOM   1239 1HG  GLU A  83      -0.145   2.185   8.933  1.00  0.82           H  
ATOM   1240 2HG  GLU A  83      -0.178   1.805  10.652  1.00  0.82           H  
ATOM   1241  N   GLY A  84      -0.445   5.954  12.532  1.00  0.80           N  
ATOM   1242  CA  GLY A  84      -0.471   7.341  12.963  1.00  0.80           C  
ATOM   1243  C   GLY A  84      -0.738   7.471  14.466  1.00  0.80           C  
ATOM   1244  O   GLY A  84      -0.503   8.530  15.048  1.00  0.80           O  
ATOM   1245  H   GLY A  84       0.423   5.430  12.633  1.00  0.80           H  
ATOM   1246 1HA  GLY A  84       0.484   7.807  12.721  1.00  0.80           H  
ATOM   1247 2HA  GLY A  84      -1.238   7.878  12.408  1.00  0.80           H  
ATOM   1248  N   MET A  85      -1.213   6.400  15.108  1.00  0.77           N  
ATOM   1249  CA  MET A  85      -1.445   6.447  16.548  1.00  0.77           C  
ATOM   1250  C   MET A  85      -0.135   6.315  17.274  1.00  0.77           C  
ATOM   1251  O   MET A  85       0.802   5.704  16.769  1.00  0.77           O  
ATOM   1252  CB  MET A  85      -2.406   5.366  17.007  1.00  0.77           C  
ATOM   1253  CG  MET A  85      -3.822   5.570  16.572  1.00  0.77           C  
ATOM   1254  SD  MET A  85      -4.865   4.216  17.052  1.00  0.77           S  
ATOM   1255  CE  MET A  85      -4.845   4.259  18.830  1.00  0.77           C  
ATOM   1256  H   MET A  85      -1.427   5.536  14.604  1.00  0.77           H  
ATOM   1257  HA  MET A  85      -1.869   7.417  16.804  1.00  0.77           H  
ATOM   1258 1HB  MET A  85      -2.090   4.433  16.604  1.00  0.77           H  
ATOM   1259 2HB  MET A  85      -2.376   5.282  18.097  1.00  0.77           H  
ATOM   1260 1HG  MET A  85      -4.215   6.487  17.005  1.00  0.77           H  
ATOM   1261 2HG  MET A  85      -3.851   5.658  15.483  1.00  0.77           H  
ATOM   1262 1HE  MET A  85      -5.469   3.452  19.218  1.00  0.77           H  
ATOM   1263 2HE  MET A  85      -3.824   4.135  19.180  1.00  0.77           H  
ATOM   1264 3HE  MET A  85      -5.238   5.215  19.170  1.00  0.77           H  
ATOM   1265  N   ASN A  86      -0.047   6.898  18.449  1.00  0.75           N  
ATOM   1266  CA  ASN A  86       1.179   6.781  19.214  1.00  0.75           C  
ATOM   1267  C   ASN A  86       1.187   5.511  20.049  1.00  0.75           C  
ATOM   1268  O   ASN A  86       0.161   4.850  20.181  1.00  0.75           O  
ATOM   1269  CB  ASN A  86       1.424   8.030  20.033  1.00  0.75           C  
ATOM   1270  CG  ASN A  86       1.708   9.217  19.115  1.00  0.75           C  
ATOM   1271  OD1 ASN A  86       2.456   9.100  18.121  1.00  0.75           O  
ATOM   1272  ND2 ASN A  86       1.126  10.352  19.432  1.00  0.75           N  
ATOM   1273  H   ASN A  86      -0.830   7.414  18.822  1.00  0.75           H  
ATOM   1274  HA  ASN A  86       1.996   6.702  18.518  1.00  0.75           H  
ATOM   1275 1HB  ASN A  86       0.559   8.247  20.659  1.00  0.75           H  
ATOM   1276 2HB  ASN A  86       2.286   7.877  20.692  1.00  0.75           H  
ATOM   1277 1HD2 ASN A  86       1.276  11.164  18.869  1.00  0.75           H  
ATOM   1278 2HD2 ASN A  86       0.539  10.407  20.241  1.00  0.75           H  
ATOM   1279  N   ALA A  87       2.348   5.164  20.582  1.00  0.73           N  
ATOM   1280  CA  ALA A  87       2.491   4.022  21.484  1.00  0.73           C  
ATOM   1281  C   ALA A  87       3.596   4.298  22.492  1.00  0.73           C  
ATOM   1282  O   ALA A  87       4.538   5.036  22.202  1.00  0.73           O  
ATOM   1283  CB  ALA A  87       2.808   2.765  20.705  1.00  0.73           C  
ATOM   1284  H   ALA A  87       3.156   5.730  20.341  1.00  0.73           H  
ATOM   1285  HA  ALA A  87       1.555   3.889  22.025  1.00  0.73           H  
ATOM   1286 1HB  ALA A  87       2.889   1.935  21.388  1.00  0.73           H  
ATOM   1287 2HB  ALA A  87       2.018   2.580  19.992  1.00  0.73           H  
ATOM   1288 3HB  ALA A  87       3.734   2.903  20.184  1.00  0.73           H  
ATOM   1289  N   LYS A  88       3.507   3.692  23.674  1.00  0.71           N  
ATOM   1290  CA  LYS A  88       4.562   3.889  24.667  1.00  0.71           C  
ATOM   1291  C   LYS A  88       5.139   2.621  25.264  1.00  0.71           C  
ATOM   1292  O   LYS A  88       4.457   1.607  25.447  1.00  0.71           O  
ATOM   1293  CB  LYS A  88       4.064   4.776  25.807  1.00  0.71           C  
ATOM   1294  CG  LYS A  88       3.745   6.210  25.415  1.00  0.71           C  
ATOM   1295  CD  LYS A  88       3.317   7.035  26.617  1.00  0.71           C  
ATOM   1296  CE  LYS A  88       3.042   8.478  26.218  1.00  0.71           C  
ATOM   1297  NZ  LYS A  88       2.603   9.305  27.376  1.00  0.71           N  
ATOM   1298  H   LYS A  88       2.694   3.112  23.889  1.00  0.71           H  
ATOM   1299  HA  LYS A  88       5.389   4.404  24.185  1.00  0.71           H  
ATOM   1300 1HB  LYS A  88       3.166   4.335  26.243  1.00  0.71           H  
ATOM   1301 2HB  LYS A  88       4.827   4.805  26.592  1.00  0.71           H  
ATOM   1302 1HG  LYS A  88       4.641   6.658  24.985  1.00  0.71           H  
ATOM   1303 2HG  LYS A  88       2.957   6.230  24.668  1.00  0.71           H  
ATOM   1304 1HD  LYS A  88       2.415   6.603  27.057  1.00  0.71           H  
ATOM   1305 2HD  LYS A  88       4.112   7.018  27.364  1.00  0.71           H  
ATOM   1306 1HE  LYS A  88       3.952   8.906  25.809  1.00  0.71           H  
ATOM   1307 2HE  LYS A  88       2.267   8.497  25.451  1.00  0.71           H  
ATOM   1308 1HZ  LYS A  88       2.442  10.252  27.059  1.00  0.71           H  
ATOM   1309 2HZ  LYS A  88       1.751   8.926  27.762  1.00  0.71           H  
ATOM   1310 3HZ  LYS A  88       3.325   9.304  28.082  1.00  0.71           H  
ATOM   1311  N   CYS A  89       6.404   2.697  25.640  1.00  0.69           N  
ATOM   1312  CA  CYS A  89       6.998   1.593  26.364  1.00  0.69           C  
ATOM   1313  C   CYS A  89       6.430   1.639  27.770  1.00  0.69           C  
ATOM   1314  O   CYS A  89       6.278   2.723  28.336  1.00  0.69           O  
ATOM   1315  CB  CYS A  89       8.512   1.728  26.446  1.00  0.69           C  
ATOM   1316  SG  CYS A  89       9.399   1.643  24.900  1.00  0.69           S  
ATOM   1317  H   CYS A  89       6.939   3.549  25.457  1.00  0.69           H  
ATOM   1318  HA  CYS A  89       6.731   0.647  25.889  1.00  0.69           H  
ATOM   1319 1HB  CYS A  89       8.753   2.676  26.909  1.00  0.69           H  
ATOM   1320 2HB  CYS A  89       8.901   0.968  27.084  1.00  0.69           H  
ATOM   1321  HG  CYS A  89      10.586   1.971  25.423  1.00  0.69           H  
ATOM   1322  N   THR A  90       6.166   0.484  28.364  1.00  0.68           N  
ATOM   1323  CA  THR A  90       5.681   0.464  29.737  1.00  0.68           C  
ATOM   1324  C   THR A  90       6.785   0.333  30.785  1.00  0.68           C  
ATOM   1325  O   THR A  90       6.552   0.592  31.965  1.00  0.68           O  
ATOM   1326  CB  THR A  90       4.751  -0.722  29.932  1.00  0.68           C  
ATOM   1327  OG1 THR A  90       5.523  -1.902  29.666  1.00  0.68           O  
ATOM   1328  CG2 THR A  90       3.531  -0.651  28.989  1.00  0.68           C  
ATOM   1329  H   THR A  90       6.249  -0.397  27.850  1.00  0.68           H  
ATOM   1330  HA  THR A  90       5.137   1.389  29.925  1.00  0.68           H  
ATOM   1331  HB  THR A  90       4.411  -0.750  30.966  1.00  0.68           H  
ATOM   1332  HG1 THR A  90       5.691  -1.947  28.692  1.00  0.68           H  
ATOM   1333 1HG2 THR A  90       2.895  -1.524  29.139  1.00  0.68           H  
ATOM   1334 2HG2 THR A  90       2.965   0.253  29.207  1.00  0.68           H  
ATOM   1335 3HG2 THR A  90       3.862  -0.622  27.956  1.00  0.68           H  
ATOM   1336  N   GLY A  91       7.974  -0.125  30.380  1.00  0.68           N  
ATOM   1337  CA  GLY A  91       9.066  -0.372  31.313  1.00  0.68           C  
ATOM   1338  C   GLY A  91       8.920  -1.732  32.000  1.00  0.68           C  
ATOM   1339  O   GLY A  91       9.725  -2.090  32.864  1.00  0.68           O  
ATOM   1340  H   GLY A  91       8.162  -0.330  29.401  1.00  0.68           H  
ATOM   1341 1HA  GLY A  91      10.013  -0.337  30.772  1.00  0.68           H  
ATOM   1342 2HA  GLY A  91       9.092   0.419  32.061  1.00  0.68           H  
ATOM   1343  N   ARG A  92       7.892  -2.491  31.610  1.00  0.69           N  
ATOM   1344  CA  ARG A  92       7.585  -3.771  32.213  1.00  0.69           C  
ATOM   1345  C   ARG A  92       7.594  -4.951  31.252  1.00  0.69           C  
ATOM   1346  O   ARG A  92       6.920  -4.939  30.222  1.00  0.69           O  
ATOM   1347  CB  ARG A  92       6.202  -3.662  32.850  1.00  0.69           C  
ATOM   1348  CG  ARG A  92       5.675  -4.890  33.556  1.00  0.69           C  
ATOM   1349  CD  ARG A  92       4.377  -4.612  34.242  1.00  0.69           C  
ATOM   1350  NE  ARG A  92       3.314  -4.259  33.317  1.00  0.69           N  
ATOM   1351  CZ  ARG A  92       2.054  -3.960  33.689  1.00  0.69           C  
ATOM   1352  NH1 ARG A  92       1.725  -3.995  34.962  1.00  0.69           N  
ATOM   1353  NH2 ARG A  92       1.149  -3.632  32.781  1.00  0.69           N  
ATOM   1354  H   ARG A  92       7.255  -2.153  30.888  1.00  0.69           H  
ATOM   1355  HA  ARG A  92       8.319  -3.963  32.995  1.00  0.69           H  
ATOM   1356 1HB  ARG A  92       6.206  -2.847  33.572  1.00  0.69           H  
ATOM   1357 2HB  ARG A  92       5.478  -3.401  32.074  1.00  0.69           H  
ATOM   1358 1HG  ARG A  92       5.497  -5.679  32.823  1.00  0.69           H  
ATOM   1359 2HG  ARG A  92       6.395  -5.246  34.296  1.00  0.69           H  
ATOM   1360 1HD  ARG A  92       4.064  -5.493  34.766  1.00  0.69           H  
ATOM   1361 2HD  ARG A  92       4.503  -3.797  34.951  1.00  0.69           H  
ATOM   1362  HE  ARG A  92       3.538  -4.225  32.332  1.00  0.69           H  
ATOM   1363 1HH1 ARG A  92       2.420  -4.251  35.659  1.00  0.69           H  
ATOM   1364 2HH1 ARG A  92       0.785  -3.774  35.248  1.00  0.69           H  
ATOM   1365 1HH2 ARG A  92       1.404  -3.606  31.802  1.00  0.69           H  
ATOM   1366 2HH2 ARG A  92       0.206  -3.409  33.064  1.00  0.69           H  
ATOM   1367  N   ILE A  93       8.339  -5.982  31.632  1.00  0.69           N  
ATOM   1368  CA  ILE A  93       8.390  -7.237  30.895  1.00  0.69           C  
ATOM   1369  C   ILE A  93       7.107  -7.943  31.237  1.00  0.69           C  
ATOM   1370  O   ILE A  93       6.729  -7.951  32.407  1.00  0.69           O  
ATOM   1371  CB  ILE A  93       9.610  -8.095  31.278  1.00  0.69           C  
ATOM   1372  CG1 ILE A  93      10.919  -7.321  30.969  1.00  0.69           C  
ATOM   1373  CG2 ILE A  93       9.571  -9.437  30.526  1.00  0.69           C  
ATOM   1374  CD1 ILE A  93      11.073  -6.937  29.506  1.00  0.69           C  
ATOM   1375  H   ILE A  93       8.883  -5.897  32.481  1.00  0.69           H  
ATOM   1376  HA  ILE A  93       8.409  -7.051  29.828  1.00  0.69           H  
ATOM   1377  HB  ILE A  93       9.592  -8.291  32.349  1.00  0.69           H  
ATOM   1378 1HG1 ILE A  93      10.949  -6.411  31.569  1.00  0.69           H  
ATOM   1379 2HG1 ILE A  93      11.768  -7.948  31.244  1.00  0.69           H  
ATOM   1380 1HG2 ILE A  93      10.432 -10.040  30.807  1.00  0.69           H  
ATOM   1381 2HG2 ILE A  93       8.659  -9.979  30.779  1.00  0.69           H  
ATOM   1382 3HG2 ILE A  93       9.595  -9.249  29.450  1.00  0.69           H  
ATOM   1383 1HD1 ILE A  93      12.013  -6.411  29.359  1.00  0.69           H  
ATOM   1384 2HD1 ILE A  93      11.066  -7.833  28.881  1.00  0.69           H  
ATOM   1385 3HD1 ILE A  93      10.260  -6.296  29.222  1.00  0.69           H  
ATOM   1386  N   LEU A  94       6.418  -8.521  30.264  1.00  0.69           N  
ATOM   1387  CA  LEU A  94       5.163  -9.154  30.645  1.00  0.69           C  
ATOM   1388  C   LEU A  94       5.349 -10.123  31.802  1.00  0.69           C  
ATOM   1389  O   LEU A  94       6.216 -11.010  31.773  1.00  0.69           O  
ATOM   1390  CB  LEU A  94       4.506  -9.894  29.487  1.00  0.69           C  
ATOM   1391  CG  LEU A  94       3.181 -10.546  29.874  1.00  0.69           C  
ATOM   1392  CD1 LEU A  94       2.169  -9.497  30.194  1.00  0.69           C  
ATOM   1393  CD2 LEU A  94       2.705 -11.396  28.787  1.00  0.69           C  
ATOM   1394  H   LEU A  94       6.755  -8.488  29.298  1.00  0.69           H  
ATOM   1395  HA  LEU A  94       4.480  -8.372  30.972  1.00  0.69           H  
ATOM   1396 1HB  LEU A  94       4.323  -9.193  28.673  1.00  0.69           H  
ATOM   1397 2HB  LEU A  94       5.178 -10.676  29.138  1.00  0.69           H  
ATOM   1398  HG  LEU A  94       3.333 -11.148  30.755  1.00  0.69           H  
ATOM   1399 1HD1 LEU A  94       1.254  -9.974  30.501  1.00  0.69           H  
ATOM   1400 2HD1 LEU A  94       2.530  -8.881  31.010  1.00  0.69           H  
ATOM   1401 3HD1 LEU A  94       1.991  -8.878  29.318  1.00  0.69           H  
ATOM   1402 1HD2 LEU A  94       1.777 -11.868  29.091  1.00  0.69           H  
ATOM   1403 2HD2 LEU A  94       2.531 -10.790  27.909  1.00  0.69           H  
ATOM   1404 3HD2 LEU A  94       3.449 -12.160  28.573  1.00  0.69           H  
ATOM   1405  N   GLU A  95       4.493  -9.929  32.805  1.00  0.68           N  
ATOM   1406  CA  GLU A  95       4.474 -10.658  34.055  1.00  0.68           C  
ATOM   1407  C   GLU A  95       3.062 -11.099  34.389  1.00  0.68           C  
ATOM   1408  O   GLU A  95       2.088 -10.543  33.875  1.00  0.68           O  
ATOM   1409  CB  GLU A  95       5.029  -9.763  35.173  1.00  0.68           C  
ATOM   1410  CG  GLU A  95       4.202  -8.503  35.440  1.00  0.68           C  
ATOM   1411  CD  GLU A  95       4.799  -7.578  36.507  1.00  0.68           C  
ATOM   1412  OE1 GLU A  95       5.896  -7.815  36.945  1.00  0.68           O  
ATOM   1413  OE2 GLU A  95       4.122  -6.648  36.897  1.00  0.68           O  
ATOM   1414  H   GLU A  95       3.823  -9.182  32.696  1.00  0.68           H  
ATOM   1415  HA  GLU A  95       5.087 -11.542  33.968  1.00  0.68           H  
ATOM   1416 1HB  GLU A  95       5.107 -10.339  36.078  1.00  0.68           H  
ATOM   1417 2HB  GLU A  95       6.037  -9.443  34.905  1.00  0.68           H  
ATOM   1418 1HG  GLU A  95       4.117  -7.951  34.502  1.00  0.68           H  
ATOM   1419 2HG  GLU A  95       3.200  -8.804  35.743  1.00  0.68           H  
ATOM   1420  N   VAL A  96       2.962 -12.106  35.247  1.00  0.68           N  
ATOM   1421  CA  VAL A  96       1.671 -12.612  35.682  1.00  0.68           C  
ATOM   1422  C   VAL A  96       1.656 -12.717  37.211  1.00  0.68           C  
ATOM   1423  O   VAL A  96       2.668 -13.114  37.797  1.00  0.68           O  
ATOM   1424  CB  VAL A  96       1.480 -14.015  35.052  1.00  0.68           C  
ATOM   1425  CG1 VAL A  96       2.581 -14.935  35.545  1.00  0.68           C  
ATOM   1426  CG2 VAL A  96       0.118 -14.600  35.364  1.00  0.68           C  
ATOM   1427  H   VAL A  96       3.823 -12.516  35.615  1.00  0.68           H  
ATOM   1428  HA  VAL A  96       0.912 -11.931  35.312  1.00  0.68           H  
ATOM   1429  HB  VAL A  96       1.584 -13.928  33.968  1.00  0.68           H  
ATOM   1430 1HG1 VAL A  96       2.476 -15.916  35.077  1.00  0.68           H  
ATOM   1431 2HG1 VAL A  96       3.553 -14.509  35.284  1.00  0.68           H  
ATOM   1432 3HG1 VAL A  96       2.508 -15.039  36.624  1.00  0.68           H  
ATOM   1433 1HG2 VAL A  96       0.026 -15.574  34.894  1.00  0.68           H  
ATOM   1434 2HG2 VAL A  96      -0.006 -14.708  36.439  1.00  0.68           H  
ATOM   1435 3HG2 VAL A  96      -0.644 -13.948  34.971  1.00  0.68           H  
ATOM   1436  N   PRO A  97       0.552 -12.381  37.904  1.00  0.68           N  
ATOM   1437  CA  PRO A  97       0.427 -12.536  39.333  1.00  0.68           C  
ATOM   1438  C   PRO A  97       0.497 -13.997  39.686  1.00  0.68           C  
ATOM   1439  O   PRO A  97      -0.049 -14.837  38.969  1.00  0.68           O  
ATOM   1440  CB  PRO A  97      -0.955 -11.929  39.628  1.00  0.68           C  
ATOM   1441  CG  PRO A  97      -1.687 -11.959  38.310  1.00  0.68           C  
ATOM   1442  CD  PRO A  97      -0.604 -11.742  37.268  1.00  0.68           C  
ATOM   1443  HA  PRO A  97       1.216 -11.970  39.846  1.00  0.68           H  
ATOM   1444 1HB  PRO A  97      -1.462 -12.538  40.370  1.00  0.68           H  
ATOM   1445 2HB  PRO A  97      -0.846 -10.919  40.052  1.00  0.68           H  
ATOM   1446 1HG  PRO A  97      -2.206 -12.925  38.190  1.00  0.68           H  
ATOM   1447 2HG  PRO A  97      -2.467 -11.181  38.284  1.00  0.68           H  
ATOM   1448 1HD  PRO A  97      -0.901 -12.219  36.367  1.00  0.68           H  
ATOM   1449 2HD  PRO A  97      -0.410 -10.668  37.117  1.00  0.68           H  
ATOM   1450  N   VAL A  98       1.154 -14.287  40.788  1.00  0.67           N  
ATOM   1451  CA  VAL A  98       1.286 -15.637  41.291  1.00  0.67           C  
ATOM   1452  C   VAL A  98       1.034 -15.673  42.791  1.00  0.67           C  
ATOM   1453  O   VAL A  98       1.192 -14.676  43.488  1.00  0.67           O  
ATOM   1454  CB  VAL A  98       2.678 -16.210  40.970  1.00  0.67           C  
ATOM   1455  CG1 VAL A  98       2.937 -16.336  39.462  1.00  0.67           C  
ATOM   1456  CG2 VAL A  98       3.683 -15.308  41.555  1.00  0.67           C  
ATOM   1457  H   VAL A  98       1.576 -13.529  41.322  1.00  0.67           H  
ATOM   1458  HA  VAL A  98       0.540 -16.256  40.800  1.00  0.67           H  
ATOM   1459  HB  VAL A  98       2.765 -17.193  41.403  1.00  0.67           H  
ATOM   1460 1HG1 VAL A  98       3.938 -16.748  39.312  1.00  0.67           H  
ATOM   1461 2HG1 VAL A  98       2.202 -16.995  39.010  1.00  0.67           H  
ATOM   1462 3HG1 VAL A  98       2.878 -15.363  38.996  1.00  0.67           H  
ATOM   1463 1HG2 VAL A  98       4.675 -15.693  41.358  1.00  0.67           H  
ATOM   1464 2HG2 VAL A  98       3.585 -14.336  41.111  1.00  0.67           H  
ATOM   1465 3HG2 VAL A  98       3.516 -15.243  42.616  1.00  0.67           H  
ATOM   1466  N   GLY A  99       0.658 -16.824  43.292  1.00  0.67           N  
ATOM   1467  CA  GLY A  99       0.440 -16.964  44.711  1.00  0.67           C  
ATOM   1468  C   GLY A  99      -0.681 -17.937  44.975  1.00  0.67           C  
ATOM   1469  O   GLY A  99      -1.422 -18.303  44.063  1.00  0.67           O  
ATOM   1470  H   GLY A  99       0.520 -17.611  42.677  1.00  0.67           H  
ATOM   1471 1HA  GLY A  99       1.342 -17.278  45.198  1.00  0.67           H  
ATOM   1472 2HA  GLY A  99       0.179 -15.988  45.120  1.00  0.67           H  
ATOM   1473  N   PRO A 100      -0.876 -18.347  46.232  1.00  0.67           N  
ATOM   1474  CA  PRO A 100      -1.920 -19.247  46.665  1.00  0.67           C  
ATOM   1475  C   PRO A 100      -3.272 -18.592  46.405  1.00  0.67           C  
ATOM   1476  O   PRO A 100      -4.282 -19.267  46.272  1.00  0.67           O  
ATOM   1477  CB  PRO A 100      -1.622 -19.435  48.154  1.00  0.67           C  
ATOM   1478  CG  PRO A 100      -0.821 -18.211  48.546  1.00  0.67           C  
ATOM   1479  CD  PRO A 100      -0.004 -17.862  47.316  1.00  0.67           C  
ATOM   1480  HA  PRO A 100      -1.826 -20.195  46.120  1.00  0.67           H  
ATOM   1481 1HB  PRO A 100      -2.566 -19.520  48.714  1.00  0.67           H  
ATOM   1482 2HB  PRO A 100      -1.073 -20.376  48.309  1.00  0.67           H  
ATOM   1483 1HG  PRO A 100      -1.502 -17.396  48.844  1.00  0.67           H  
ATOM   1484 2HG  PRO A 100      -0.193 -18.428  49.422  1.00  0.67           H  
ATOM   1485 1HD  PRO A 100       0.126 -16.767  47.280  1.00  0.67           H  
ATOM   1486 2HD  PRO A 100       0.957 -18.397  47.320  1.00  0.67           H  
ATOM   1487  N   GLU A 101      -3.269 -17.265  46.271  1.00  0.66           N  
ATOM   1488  CA  GLU A 101      -4.452 -16.470  45.992  1.00  0.66           C  
ATOM   1489  C   GLU A 101      -5.107 -16.839  44.656  1.00  0.66           C  
ATOM   1490  O   GLU A 101      -6.290 -16.540  44.446  1.00  0.66           O  
ATOM   1491  CB  GLU A 101      -4.085 -14.985  45.990  1.00  0.66           C  
ATOM   1492  CG  GLU A 101      -3.507 -14.503  47.325  1.00  0.66           C  
ATOM   1493  CD  GLU A 101      -1.974 -14.625  47.471  1.00  0.66           C  
ATOM   1494  OE1 GLU A 101      -1.256 -14.501  46.497  1.00  0.66           O  
ATOM   1495  OE2 GLU A 101      -1.534 -14.861  48.566  1.00  0.66           O  
ATOM   1496  H   GLU A 101      -2.404 -16.771  46.394  1.00  0.66           H  
ATOM   1497  HA  GLU A 101      -5.178 -16.650  46.784  1.00  0.66           H  
ATOM   1498 1HB  GLU A 101      -3.350 -14.798  45.209  1.00  0.66           H  
ATOM   1499 2HB  GLU A 101      -4.966 -14.383  45.762  1.00  0.66           H  
ATOM   1500 1HG  GLU A 101      -3.787 -13.466  47.472  1.00  0.66           H  
ATOM   1501 2HG  GLU A 101      -3.974 -15.082  48.119  1.00  0.66           H  
ATOM   1502  N   LEU A 102      -4.332 -17.471  43.754  1.00  0.66           N  
ATOM   1503  CA  LEU A 102      -4.838 -17.877  42.456  1.00  0.66           C  
ATOM   1504  C   LEU A 102      -5.489 -19.267  42.522  1.00  0.66           C  
ATOM   1505  O   LEU A 102      -6.145 -19.689  41.564  1.00  0.66           O  
ATOM   1506  CB  LEU A 102      -3.723 -17.920  41.395  1.00  0.66           C  
ATOM   1507  CG  LEU A 102      -3.339 -16.606  40.721  1.00  0.66           C  
ATOM   1508  CD1 LEU A 102      -2.497 -15.791  41.681  1.00  0.66           C  
ATOM   1509  CD2 LEU A 102      -2.626 -16.886  39.407  1.00  0.66           C  
ATOM   1510  H   LEU A 102      -3.363 -17.693  43.984  1.00  0.66           H  
ATOM   1511  HA  LEU A 102      -5.580 -17.156  42.142  1.00  0.66           H  
ATOM   1512 1HB  LEU A 102      -2.824 -18.322  41.863  1.00  0.66           H  
ATOM   1513 2HB  LEU A 102      -4.035 -18.603  40.610  1.00  0.66           H  
ATOM   1514  HG  LEU A 102      -4.212 -16.055  40.505  1.00  0.66           H  
ATOM   1515 1HD1 LEU A 102      -2.223 -14.843  41.219  1.00  0.66           H  
ATOM   1516 2HD1 LEU A 102      -3.045 -15.605  42.600  1.00  0.66           H  
ATOM   1517 3HD1 LEU A 102      -1.614 -16.352  41.908  1.00  0.66           H  
ATOM   1518 1HD2 LEU A 102      -2.371 -15.939  38.922  1.00  0.66           H  
ATOM   1519 2HD2 LEU A 102      -1.730 -17.439  39.592  1.00  0.66           H  
ATOM   1520 3HD2 LEU A 102      -3.280 -17.462  38.752  1.00  0.66           H  
ATOM   1521  N   LEU A 103      -5.283 -19.997  43.625  1.00  0.65           N  
ATOM   1522  CA  LEU A 103      -5.821 -21.347  43.735  1.00  0.65           C  
ATOM   1523  C   LEU A 103      -7.335 -21.269  43.704  1.00  0.65           C  
ATOM   1524  O   LEU A 103      -7.936 -20.386  44.317  1.00  0.65           O  
ATOM   1525  CB  LEU A 103      -5.299 -22.027  45.026  1.00  0.65           C  
ATOM   1526  CG  LEU A 103      -3.787 -22.386  45.031  1.00  0.65           C  
ATOM   1527  CD1 LEU A 103      -3.350 -22.816  46.410  1.00  0.65           C  
ATOM   1528  CD2 LEU A 103      -3.562 -23.531  44.082  1.00  0.65           C  
ATOM   1529  H   LEU A 103      -4.777 -19.613  44.421  1.00  0.65           H  
ATOM   1530  HA  LEU A 103      -5.497 -21.938  42.882  1.00  0.65           H  
ATOM   1531 1HB  LEU A 103      -5.499 -21.375  45.872  1.00  0.65           H  
ATOM   1532 2HB  LEU A 103      -5.860 -22.952  45.175  1.00  0.65           H  
ATOM   1533  HG  LEU A 103      -3.210 -21.519  44.722  1.00  0.65           H  
ATOM   1534 1HD1 LEU A 103      -2.291 -23.069  46.393  1.00  0.65           H  
ATOM   1535 2HD1 LEU A 103      -3.519 -21.998  47.113  1.00  0.65           H  
ATOM   1536 3HD1 LEU A 103      -3.932 -23.690  46.718  1.00  0.65           H  
ATOM   1537 1HD2 LEU A 103      -2.511 -23.805  44.058  1.00  0.65           H  
ATOM   1538 2HD2 LEU A 103      -4.145 -24.367  44.412  1.00  0.65           H  
ATOM   1539 3HD2 LEU A 103      -3.882 -23.248  43.121  1.00  0.65           H  
ATOM   1540  N   GLY A 104      -7.962 -22.188  42.978  1.00  0.65           N  
ATOM   1541  CA  GLY A 104      -9.409 -22.217  42.866  1.00  0.65           C  
ATOM   1542  C   GLY A 104      -9.928 -21.326  41.743  1.00  0.65           C  
ATOM   1543  O   GLY A 104     -11.146 -21.245  41.514  1.00  0.65           O  
ATOM   1544  H   GLY A 104      -7.440 -22.900  42.462  1.00  0.65           H  
ATOM   1545 1HA  GLY A 104      -9.721 -23.229  42.695  1.00  0.65           H  
ATOM   1546 2HA  GLY A 104      -9.846 -21.906  43.813  1.00  0.65           H  
ATOM   1547  N   ARG A 105      -9.018 -20.656  41.031  1.00  0.65           N  
ATOM   1548  CA  ARG A 105      -9.436 -19.734  39.990  1.00  0.65           C  
ATOM   1549  C   ARG A 105      -8.984 -20.132  38.597  1.00  0.65           C  
ATOM   1550  O   ARG A 105      -7.969 -20.825  38.418  1.00  0.65           O  
ATOM   1551  CB  ARG A 105      -8.864 -18.372  40.276  1.00  0.65           C  
ATOM   1552  CG  ARG A 105      -9.281 -17.799  41.602  1.00  0.65           C  
ATOM   1553  CD  ARG A 105      -8.682 -16.511  41.792  1.00  0.65           C  
ATOM   1554  NE  ARG A 105      -8.874 -15.986  43.116  1.00  0.65           N  
ATOM   1555  CZ  ARG A 105      -9.932 -15.239  43.500  1.00  0.65           C  
ATOM   1556  NH1 ARG A 105     -10.874 -14.948  42.627  1.00  0.65           N  
ATOM   1557  NH2 ARG A 105     -10.025 -14.804  44.743  1.00  0.65           N  
ATOM   1558  H   ARG A 105      -8.023 -20.726  41.253  1.00  0.65           H  
ATOM   1559  HA  ARG A 105     -10.523 -19.671  39.993  1.00  0.65           H  
ATOM   1560 1HB  ARG A 105      -7.782 -18.399  40.233  1.00  0.65           H  
ATOM   1561 2HB  ARG A 105      -9.202 -17.679  39.502  1.00  0.65           H  
ATOM   1562 1HG  ARG A 105     -10.366 -17.698  41.639  1.00  0.65           H  
ATOM   1563 2HG  ARG A 105      -8.939 -18.455  42.409  1.00  0.65           H  
ATOM   1564 1HD  ARG A 105      -7.630 -16.579  41.603  1.00  0.65           H  
ATOM   1565 2HD  ARG A 105      -9.142 -15.824  41.085  1.00  0.65           H  
ATOM   1566  HE  ARG A 105      -8.126 -16.196  43.799  1.00  0.65           H  
ATOM   1567 1HH1 ARG A 105     -10.793 -15.269  41.672  1.00  0.65           H  
ATOM   1568 2HH1 ARG A 105     -11.701 -14.394  42.900  1.00  0.65           H  
ATOM   1569 1HH2 ARG A 105      -9.301 -15.029  45.409  1.00  0.65           H  
ATOM   1570 2HH2 ARG A 105     -10.819 -14.247  45.021  1.00  0.65           H  
ATOM   1571  N   VAL A 106      -9.725 -19.630  37.618  1.00  0.66           N  
ATOM   1572  CA  VAL A 106      -9.373 -19.779  36.218  1.00  0.66           C  
ATOM   1573  C   VAL A 106      -9.011 -18.395  35.711  1.00  0.66           C  
ATOM   1574  O   VAL A 106      -9.833 -17.469  35.777  1.00  0.66           O  
ATOM   1575  CB  VAL A 106     -10.557 -20.273  35.405  1.00  0.66           C  
ATOM   1576  CG1 VAL A 106     -10.153 -20.478  33.937  1.00  0.66           C  
ATOM   1577  CG2 VAL A 106     -11.154 -21.476  36.075  1.00  0.66           C  
ATOM   1578  H   VAL A 106     -10.579 -19.131  37.881  1.00  0.66           H  
ATOM   1579  HA  VAL A 106      -8.525 -20.447  36.119  1.00  0.66           H  
ATOM   1580  HB  VAL A 106     -11.284 -19.489  35.381  1.00  0.66           H  
ATOM   1581 1HG1 VAL A 106     -11.020 -20.780  33.354  1.00  0.66           H  
ATOM   1582 2HG1 VAL A 106      -9.751 -19.561  33.541  1.00  0.66           H  
ATOM   1583 3HG1 VAL A 106      -9.398 -21.238  33.872  1.00  0.66           H  
ATOM   1584 1HG2 VAL A 106     -12.018 -21.758  35.519  1.00  0.66           H  
ATOM   1585 2HG2 VAL A 106     -10.461 -22.290  36.117  1.00  0.66           H  
ATOM   1586 3HG2 VAL A 106     -11.453 -21.208  37.092  1.00  0.66           H  
ATOM   1587  N   VAL A 107      -7.795 -18.260  35.207  1.00  0.68           N  
ATOM   1588  CA  VAL A 107      -7.261 -16.987  34.748  1.00  0.68           C  
ATOM   1589  C   VAL A 107      -6.755 -17.082  33.321  1.00  0.68           C  
ATOM   1590  O   VAL A 107      -6.477 -18.175  32.829  1.00  0.68           O  
ATOM   1591  CB  VAL A 107      -6.083 -16.559  35.653  1.00  0.68           C  
ATOM   1592  CG1 VAL A 107      -6.547 -16.398  37.084  1.00  0.68           C  
ATOM   1593  CG2 VAL A 107      -4.966 -17.587  35.562  1.00  0.68           C  
ATOM   1594  H   VAL A 107      -7.203 -19.087  35.166  1.00  0.68           H  
ATOM   1595  HA  VAL A 107      -8.046 -16.240  34.791  1.00  0.68           H  
ATOM   1596  HB  VAL A 107      -5.720 -15.597  35.314  1.00  0.68           H  
ATOM   1597 1HG1 VAL A 107      -5.706 -16.075  37.693  1.00  0.68           H  
ATOM   1598 2HG1 VAL A 107      -7.332 -15.649  37.115  1.00  0.68           H  
ATOM   1599 3HG1 VAL A 107      -6.924 -17.345  37.465  1.00  0.68           H  
ATOM   1600 1HG2 VAL A 107      -4.129 -17.274  36.182  1.00  0.68           H  
ATOM   1601 2HG2 VAL A 107      -5.329 -18.555  35.905  1.00  0.68           H  
ATOM   1602 3HG2 VAL A 107      -4.639 -17.664  34.522  1.00  0.68           H  
ATOM   1603  N   ASP A 108      -6.620 -15.948  32.651  1.00  0.69           N  
ATOM   1604  CA  ASP A 108      -6.042 -15.987  31.326  1.00  0.69           C  
ATOM   1605  C   ASP A 108      -4.531 -15.922  31.429  1.00  0.69           C  
ATOM   1606  O   ASP A 108      -3.975 -15.851  32.527  1.00  0.69           O  
ATOM   1607  CB  ASP A 108      -6.566 -14.855  30.417  1.00  0.69           C  
ATOM   1608  CG  ASP A 108      -6.101 -13.467  30.823  1.00  0.69           C  
ATOM   1609  OD1 ASP A 108      -5.209 -13.404  31.641  1.00  0.69           O  
ATOM   1610  OD2 ASP A 108      -6.594 -12.478  30.309  1.00  0.69           O  
ATOM   1611  H   ASP A 108      -6.927 -15.076  33.069  1.00  0.69           H  
ATOM   1612  HA  ASP A 108      -6.303 -16.930  30.877  1.00  0.69           H  
ATOM   1613 1HB  ASP A 108      -6.276 -15.048  29.382  1.00  0.69           H  
ATOM   1614 2HB  ASP A 108      -7.655 -14.855  30.441  1.00  0.69           H  
ATOM   1615  N   ALA A 109      -3.862 -15.864  30.287  1.00  0.70           N  
ATOM   1616  CA  ALA A 109      -2.405 -15.811  30.230  1.00  0.70           C  
ATOM   1617  C   ALA A 109      -1.807 -14.567  30.906  1.00  0.70           C  
ATOM   1618  O   ALA A 109      -0.615 -14.528  31.199  1.00  0.70           O  
ATOM   1619  CB  ALA A 109      -1.954 -15.848  28.795  1.00  0.70           C  
ATOM   1620  H   ALA A 109      -4.381 -15.912  29.419  1.00  0.70           H  
ATOM   1621  HA  ALA A 109      -2.027 -16.692  30.747  1.00  0.70           H  
ATOM   1622 1HB  ALA A 109      -0.865 -15.852  28.758  1.00  0.70           H  
ATOM   1623 2HB  ALA A 109      -2.339 -16.740  28.305  1.00  0.70           H  
ATOM   1624 3HB  ALA A 109      -2.326 -14.978  28.284  1.00  0.70           H  
ATOM   1625  N   LEU A 110      -2.599 -13.520  31.092  1.00  0.71           N  
ATOM   1626  CA  LEU A 110      -2.101 -12.292  31.668  1.00  0.71           C  
ATOM   1627  C   LEU A 110      -2.454 -12.234  33.166  1.00  0.71           C  
ATOM   1628  O   LEU A 110      -2.108 -11.276  33.862  1.00  0.71           O  
ATOM   1629  CB  LEU A 110      -2.749 -11.124  30.920  1.00  0.71           C  
ATOM   1630  CG  LEU A 110      -2.540 -11.141  29.398  1.00  0.71           C  
ATOM   1631  CD1 LEU A 110      -3.242  -9.940  28.780  1.00  0.71           C  
ATOM   1632  CD2 LEU A 110      -1.082 -11.168  29.075  1.00  0.71           C  
ATOM   1633  H   LEU A 110      -3.593 -13.581  30.901  1.00  0.71           H  
ATOM   1634  HA  LEU A 110      -1.021 -12.250  31.557  1.00  0.71           H  
ATOM   1635 1HB  LEU A 110      -3.820 -11.169  31.102  1.00  0.71           H  
ATOM   1636 2HB  LEU A 110      -2.363 -10.188  31.317  1.00  0.71           H  
ATOM   1637  HG  LEU A 110      -3.008 -12.035  29.000  1.00  0.71           H  
ATOM   1638 1HD1 LEU A 110      -3.134  -9.954  27.708  1.00  0.71           H  
ATOM   1639 2HD1 LEU A 110      -4.304  -9.980  29.032  1.00  0.71           H  
ATOM   1640 3HD1 LEU A 110      -2.806  -9.024  29.172  1.00  0.71           H  
ATOM   1641 1HD2 LEU A 110      -0.940 -11.204  28.006  1.00  0.71           H  
ATOM   1642 2HD2 LEU A 110      -0.633 -10.274  29.466  1.00  0.71           H  
ATOM   1643 3HD2 LEU A 110      -0.623 -12.047  29.529  1.00  0.71           H  
ATOM   1644  N   GLY A 111      -3.125 -13.284  33.663  1.00  0.72           N  
ATOM   1645  CA  GLY A 111      -3.565 -13.377  35.052  1.00  0.72           C  
ATOM   1646  C   GLY A 111      -4.949 -12.781  35.322  1.00  0.72           C  
ATOM   1647  O   GLY A 111      -5.339 -12.628  36.484  1.00  0.72           O  
ATOM   1648  H   GLY A 111      -3.377 -14.059  33.049  1.00  0.72           H  
ATOM   1649 1HA  GLY A 111      -3.561 -14.427  35.344  1.00  0.72           H  
ATOM   1650 2HA  GLY A 111      -2.847 -12.883  35.684  1.00  0.72           H  
ATOM   1651  N   ASN A 112      -5.685 -12.419  34.273  1.00  0.74           N  
ATOM   1652  CA  ASN A 112      -7.009 -11.836  34.458  1.00  0.74           C  
ATOM   1653  C   ASN A 112      -8.018 -12.965  34.677  1.00  0.74           C  
ATOM   1654  O   ASN A 112      -8.007 -13.942  33.936  1.00  0.74           O  
ATOM   1655  CB  ASN A 112      -7.453 -11.016  33.270  1.00  0.74           C  
ATOM   1656  CG  ASN A 112      -6.606  -9.816  32.985  1.00  0.74           C  
ATOM   1657  OD1 ASN A 112      -6.395  -8.928  33.828  1.00  0.74           O  
ATOM   1658  ND2 ASN A 112      -6.106  -9.778  31.775  1.00  0.74           N  
ATOM   1659  H   ASN A 112      -5.338 -12.581  33.319  1.00  0.74           H  
ATOM   1660  HA  ASN A 112      -6.966 -11.175  35.312  1.00  0.74           H  
ATOM   1661 1HB  ASN A 112      -7.479 -11.640  32.396  1.00  0.74           H  
ATOM   1662 2HB  ASN A 112      -8.475 -10.676  33.443  1.00  0.74           H  
ATOM   1663 1HD2 ASN A 112      -5.528  -9.016  31.492  1.00  0.74           H  
ATOM   1664 2HD2 ASN A 112      -6.300 -10.558  31.127  1.00  0.74           H  
ATOM   1665  N   PRO A 113      -8.860 -12.929  35.705  1.00  0.76           N  
ATOM   1666  CA  PRO A 113      -9.870 -13.933  35.949  1.00  0.76           C  
ATOM   1667  C   PRO A 113     -10.785 -14.123  34.743  1.00  0.76           C  
ATOM   1668  O   PRO A 113     -11.218 -13.158  34.111  1.00  0.76           O  
ATOM   1669  CB  PRO A 113     -10.646 -13.317  37.110  1.00  0.76           C  
ATOM   1670  CG  PRO A 113      -9.645 -12.458  37.806  1.00  0.76           C  
ATOM   1671  CD  PRO A 113      -8.774 -11.891  36.732  1.00  0.76           C  
ATOM   1672  HA  PRO A 113      -9.401 -14.880  36.243  1.00  0.76           H  
ATOM   1673 1HB  PRO A 113     -11.513 -12.759  36.736  1.00  0.76           H  
ATOM   1674 2HB  PRO A 113     -11.039 -14.119  37.763  1.00  0.76           H  
ATOM   1675 1HG  PRO A 113     -10.161 -11.672  38.346  1.00  0.76           H  
ATOM   1676 2HG  PRO A 113      -9.114 -13.053  38.538  1.00  0.76           H  
ATOM   1677 1HD  PRO A 113      -9.156 -10.928  36.364  1.00  0.76           H  
ATOM   1678 2HD  PRO A 113      -7.759 -11.827  37.158  1.00  0.76           H  
ATOM   1679  N   ILE A 114     -11.088 -15.378  34.470  1.00  0.78           N  
ATOM   1680  CA  ILE A 114     -11.982 -15.845  33.416  1.00  0.78           C  
ATOM   1681  C   ILE A 114     -13.299 -16.336  34.002  1.00  0.78           C  
ATOM   1682  O   ILE A 114     -14.370 -16.108  33.441  1.00  0.78           O  
ATOM   1683  CB  ILE A 114     -11.337 -16.947  32.565  1.00  0.78           C  
ATOM   1684  CG1 ILE A 114     -10.162 -16.404  31.809  1.00  0.78           C  
ATOM   1685  CG2 ILE A 114     -12.344 -17.588  31.635  1.00  0.78           C  
ATOM   1686  CD1 ILE A 114      -9.397 -17.477  31.113  1.00  0.78           C  
ATOM   1687  H   ILE A 114     -10.637 -16.085  35.038  1.00  0.78           H  
ATOM   1688  HA  ILE A 114     -12.202 -15.004  32.759  1.00  0.78           H  
ATOM   1689  HB  ILE A 114     -10.955 -17.697  33.234  1.00  0.78           H  
ATOM   1690 1HG1 ILE A 114     -10.517 -15.691  31.068  1.00  0.78           H  
ATOM   1691 2HG1 ILE A 114      -9.497 -15.881  32.496  1.00  0.78           H  
ATOM   1692 1HG2 ILE A 114     -11.858 -18.383  31.072  1.00  0.78           H  
ATOM   1693 2HG2 ILE A 114     -13.162 -18.006  32.220  1.00  0.78           H  
ATOM   1694 3HG2 ILE A 114     -12.735 -16.841  30.944  1.00  0.78           H  
ATOM   1695 1HD1 ILE A 114      -8.575 -17.051  30.567  1.00  0.78           H  
ATOM   1696 2HD1 ILE A 114      -9.017 -18.183  31.842  1.00  0.78           H  
ATOM   1697 3HD1 ILE A 114     -10.050 -17.992  30.413  1.00  0.78           H  
ATOM   1698  N   ASP A 115     -13.200 -17.026  35.135  1.00  0.80           N  
ATOM   1699  CA  ASP A 115     -14.343 -17.673  35.792  1.00  0.80           C  
ATOM   1700  C   ASP A 115     -15.318 -16.783  36.569  1.00  0.80           C  
ATOM   1701  O   ASP A 115     -16.278 -17.282  37.153  1.00  0.80           O  
ATOM   1702  CB  ASP A 115     -13.786 -18.688  36.766  1.00  0.80           C  
ATOM   1703  CG  ASP A 115     -12.876 -17.990  37.826  1.00  0.80           C  
ATOM   1704  OD1 ASP A 115     -12.828 -16.761  37.877  1.00  0.80           O  
ATOM   1705  OD2 ASP A 115     -12.195 -18.695  38.531  1.00  0.80           O  
ATOM   1706  H   ASP A 115     -12.265 -17.154  35.523  1.00  0.80           H  
ATOM   1707  HA  ASP A 115     -14.909 -18.193  35.019  1.00  0.80           H  
ATOM   1708 1HB  ASP A 115     -14.611 -19.165  37.291  1.00  0.80           H  
ATOM   1709 2HB  ASP A 115     -13.263 -19.456  36.246  1.00  0.80           H  
ATOM   1710  N   GLY A 116     -15.091 -15.477  36.575  1.00  0.81           N  
ATOM   1711  CA  GLY A 116     -16.007 -14.561  37.243  1.00  0.81           C  
ATOM   1712  C   GLY A 116     -15.862 -14.499  38.768  1.00  0.81           C  
ATOM   1713  O   GLY A 116     -16.704 -13.903  39.440  1.00  0.81           O  
ATOM   1714  H   GLY A 116     -14.273 -15.130  36.098  1.00  0.81           H  
ATOM   1715 1HA  GLY A 116     -15.861 -13.563  36.830  1.00  0.81           H  
ATOM   1716 2HA  GLY A 116     -17.027 -14.847  36.996  1.00  0.81           H  
ATOM   1717  N   LYS A 117     -14.777 -15.043  39.325  1.00  0.80           N  
ATOM   1718  CA  LYS A 117     -14.610 -15.046  40.786  1.00  0.80           C  
ATOM   1719  C   LYS A 117     -13.975 -13.770  41.365  1.00  0.80           C  
ATOM   1720  O   LYS A 117     -13.553 -13.754  42.528  1.00  0.80           O  
ATOM   1721  CB  LYS A 117     -13.842 -16.282  41.264  1.00  0.80           C  
ATOM   1722  CG  LYS A 117     -14.585 -17.601  41.087  1.00  0.80           C  
ATOM   1723  CD  LYS A 117     -13.815 -18.751  41.739  1.00  0.80           C  
ATOM   1724  CE  LYS A 117     -14.539 -20.080  41.580  1.00  0.80           C  
ATOM   1725  NZ  LYS A 117     -13.844 -21.185  42.314  1.00  0.80           N  
ATOM   1726  H   LYS A 117     -14.085 -15.532  38.739  1.00  0.80           H  
ATOM   1727  HA  LYS A 117     -15.606 -15.121  41.223  1.00  0.80           H  
ATOM   1728 1HB  LYS A 117     -12.908 -16.364  40.697  1.00  0.80           H  
ATOM   1729 2HB  LYS A 117     -13.584 -16.173  42.314  1.00  0.80           H  
ATOM   1730 1HG  LYS A 117     -15.572 -17.526  41.539  1.00  0.80           H  
ATOM   1731 2HG  LYS A 117     -14.708 -17.808  40.024  1.00  0.80           H  
ATOM   1732 1HD  LYS A 117     -12.832 -18.837  41.260  1.00  0.80           H  
ATOM   1733 2HD  LYS A 117     -13.667 -18.547  42.797  1.00  0.80           H  
ATOM   1734 1HE  LYS A 117     -15.556 -19.988  41.955  1.00  0.80           H  
ATOM   1735 2HE  LYS A 117     -14.573 -20.331  40.518  1.00  0.80           H  
ATOM   1736 1HZ  LYS A 117     -14.349 -22.048  42.176  1.00  0.80           H  
ATOM   1737 2HZ  LYS A 117     -12.872 -21.286  41.965  1.00  0.80           H  
ATOM   1738 3HZ  LYS A 117     -13.815 -20.966  43.294  1.00  0.80           H  
ATOM   1739  N   GLY A 118     -13.884 -12.720  40.551  1.00  0.78           N  
ATOM   1740  CA  GLY A 118     -13.359 -11.425  40.975  1.00  0.78           C  
ATOM   1741  C   GLY A 118     -11.850 -11.326  40.793  1.00  0.78           C  
ATOM   1742  O   GLY A 118     -11.219 -12.313  40.425  1.00  0.78           O  
ATOM   1743  H   GLY A 118     -14.235 -12.825  39.611  1.00  0.78           H  
ATOM   1744 1HA  GLY A 118     -13.858 -10.641  40.406  1.00  0.78           H  
ATOM   1745 2HA  GLY A 118     -13.619 -11.282  42.022  1.00  0.78           H  
ATOM   1746  N   PRO A 119     -11.258 -10.141  41.053  1.00  0.76           N  
ATOM   1747  CA  PRO A 119      -9.850  -9.808  40.893  1.00  0.76           C  
ATOM   1748  C   PRO A 119      -9.009 -10.579  41.882  1.00  0.76           C  
ATOM   1749  O   PRO A 119      -9.478 -10.931  42.965  1.00  0.76           O  
ATOM   1750  CB  PRO A 119      -9.817  -8.304  41.164  1.00  0.76           C  
ATOM   1751  CG  PRO A 119     -11.025  -8.039  42.037  1.00  0.76           C  
ATOM   1752  CD  PRO A 119     -12.077  -9.027  41.575  1.00  0.76           C  
ATOM   1753  HA  PRO A 119      -9.534 -10.025  39.864  1.00  0.76           H  
ATOM   1754 1HB  PRO A 119      -8.870  -8.038  41.659  1.00  0.76           H  
ATOM   1755 2HB  PRO A 119      -9.847  -7.751  40.213  1.00  0.76           H  
ATOM   1756 1HG  PRO A 119     -10.758  -8.175  43.096  1.00  0.76           H  
ATOM   1757 2HG  PRO A 119     -11.348  -6.992  41.926  1.00  0.76           H  
ATOM   1758 1HD  PRO A 119     -12.669  -9.330  42.444  1.00  0.76           H  
ATOM   1759 2HD  PRO A 119     -12.693  -8.585  40.777  1.00  0.76           H  
ATOM   1760  N   ILE A 120      -7.756 -10.822  41.529  1.00  0.74           N  
ATOM   1761  CA  ILE A 120      -6.918 -11.610  42.409  1.00  0.74           C  
ATOM   1762  C   ILE A 120      -5.884 -10.791  43.145  1.00  0.74           C  
ATOM   1763  O   ILE A 120      -4.944 -10.265  42.545  1.00  0.74           O  
ATOM   1764  CB  ILE A 120      -6.197 -12.665  41.577  1.00  0.74           C  
ATOM   1765  CG1 ILE A 120      -7.238 -13.440  40.870  1.00  0.74           C  
ATOM   1766  CG2 ILE A 120      -5.382 -13.578  42.487  1.00  0.74           C  
ATOM   1767  CD1 ILE A 120      -6.731 -14.385  39.848  1.00  0.74           C  
ATOM   1768  H   ILE A 120      -7.397 -10.498  40.643  1.00  0.74           H  
ATOM   1769  HA  ILE A 120      -7.549 -12.108  43.144  1.00  0.74           H  
ATOM   1770  HB  ILE A 120      -5.550 -12.191  40.838  1.00  0.74           H  
ATOM   1771 1HG1 ILE A 120      -7.808 -13.953  41.603  1.00  0.74           H  
ATOM   1772 2HG1 ILE A 120      -7.890 -12.741  40.374  1.00  0.74           H  
ATOM   1773 1HG2 ILE A 120      -4.911 -14.325  41.889  1.00  0.74           H  
ATOM   1774 2HG2 ILE A 120      -4.628 -13.004  43.014  1.00  0.74           H  
ATOM   1775 3HG2 ILE A 120      -6.041 -14.057  43.213  1.00  0.74           H  
ATOM   1776 1HD1 ILE A 120      -7.574 -14.889  39.382  1.00  0.74           H  
ATOM   1777 2HD1 ILE A 120      -6.165 -13.839  39.084  1.00  0.74           H  
ATOM   1778 3HD1 ILE A 120      -6.105 -15.104  40.317  1.00  0.74           H  
ATOM   1779  N   ASP A 121      -6.001 -10.739  44.467  1.00  0.73           N  
ATOM   1780  CA  ASP A 121      -5.062  -9.972  45.279  1.00  0.73           C  
ATOM   1781  C   ASP A 121      -3.801 -10.775  45.520  1.00  0.73           C  
ATOM   1782  O   ASP A 121      -3.495 -11.141  46.651  1.00  0.73           O  
ATOM   1783  CB  ASP A 121      -5.718  -9.625  46.627  1.00  0.73           C  
ATOM   1784  CG  ASP A 121      -4.896  -8.674  47.560  1.00  0.73           C  
ATOM   1785  OD1 ASP A 121      -3.964  -8.031  47.143  1.00  0.73           O  
ATOM   1786  OD2 ASP A 121      -5.183  -8.645  48.749  1.00  0.73           O  
ATOM   1787  H   ASP A 121      -6.777 -11.210  44.911  1.00  0.73           H  
ATOM   1788  HA  ASP A 121      -4.798  -9.055  44.751  1.00  0.73           H  
ATOM   1789 1HB  ASP A 121      -6.688  -9.162  46.439  1.00  0.73           H  
ATOM   1790 2HB  ASP A 121      -5.909 -10.551  47.174  1.00  0.73           H  
ATOM   1791  N   ALA A 122      -3.072 -11.041  44.444  1.00  0.74           N  
ATOM   1792  CA  ALA A 122      -1.868 -11.844  44.529  1.00  0.74           C  
ATOM   1793  C   ALA A 122      -0.856 -11.124  45.376  1.00  0.74           C  
ATOM   1794  O   ALA A 122      -0.694  -9.909  45.253  1.00  0.74           O  
ATOM   1795  CB  ALA A 122      -1.313 -12.135  43.151  1.00  0.74           C  
ATOM   1796  H   ALA A 122      -3.409 -10.679  43.553  1.00  0.74           H  
ATOM   1797  HA  ALA A 122      -2.113 -12.782  45.018  1.00  0.74           H  
ATOM   1798 1HB  ALA A 122      -0.418 -12.748  43.236  1.00  0.74           H  
ATOM   1799 2HB  ALA A 122      -2.065 -12.669  42.581  1.00  0.74           H  
ATOM   1800 3HB  ALA A 122      -1.064 -11.202  42.654  1.00  0.74           H  
ATOM   1801  N   LYS A 123      -0.108 -11.863  46.177  1.00  0.75           N  
ATOM   1802  CA  LYS A 123       0.910 -11.221  46.997  1.00  0.75           C  
ATOM   1803  C   LYS A 123       2.302 -11.331  46.385  1.00  0.75           C  
ATOM   1804  O   LYS A 123       3.305 -11.003  47.019  1.00  0.75           O  
ATOM   1805  CB  LYS A 123       0.858 -11.755  48.418  1.00  0.75           C  
ATOM   1806  CG  LYS A 123      -0.519 -11.521  49.066  1.00  0.75           C  
ATOM   1807  CD  LYS A 123      -0.903 -10.027  49.114  1.00  0.75           C  
ATOM   1808  CE  LYS A 123      -2.257  -9.842  49.785  1.00  0.75           C  
ATOM   1809  NZ  LYS A 123      -2.765  -8.425  49.700  1.00  0.75           N  
ATOM   1810  H   LYS A 123      -0.303 -12.867  46.261  1.00  0.75           H  
ATOM   1811  HA  LYS A 123       0.673 -10.159  47.056  1.00  0.75           H  
ATOM   1812 1HB  LYS A 123       1.044 -12.832  48.409  1.00  0.75           H  
ATOM   1813 2HB  LYS A 123       1.625 -11.282  49.027  1.00  0.75           H  
ATOM   1814 1HG  LYS A 123      -1.280 -12.038  48.480  1.00  0.75           H  
ATOM   1815 2HG  LYS A 123      -0.528 -11.931  50.073  1.00  0.75           H  
ATOM   1816 1HD  LYS A 123      -0.148  -9.459  49.652  1.00  0.75           H  
ATOM   1817 2HD  LYS A 123      -0.978  -9.637  48.095  1.00  0.75           H  
ATOM   1818 1HE  LYS A 123      -2.980 -10.500  49.294  1.00  0.75           H  
ATOM   1819 2HE  LYS A 123      -2.178 -10.123  50.831  1.00  0.75           H  
ATOM   1820 1HZ  LYS A 123      -3.692  -8.379  50.131  1.00  0.75           H  
ATOM   1821 2HZ  LYS A 123      -2.146  -7.786  50.142  1.00  0.75           H  
ATOM   1822 3HZ  LYS A 123      -2.892  -8.156  48.700  1.00  0.75           H  
ATOM   1823  N   ALA A 124       2.357 -11.803  45.150  1.00  0.77           N  
ATOM   1824  CA  ALA A 124       3.602 -11.932  44.410  1.00  0.77           C  
ATOM   1825  C   ALA A 124       3.327 -11.899  42.914  1.00  0.77           C  
ATOM   1826  O   ALA A 124       2.232 -12.251  42.478  1.00  0.77           O  
ATOM   1827  CB  ALA A 124       4.299 -13.223  44.784  1.00  0.77           C  
ATOM   1828  H   ALA A 124       1.494 -12.072  44.698  1.00  0.77           H  
ATOM   1829  HA  ALA A 124       4.242 -11.084  44.654  1.00  0.77           H  
ATOM   1830 1HB  ALA A 124       5.232 -13.311  44.227  1.00  0.77           H  
ATOM   1831 2HB  ALA A 124       4.508 -13.227  45.853  1.00  0.77           H  
ATOM   1832 3HB  ALA A 124       3.646 -14.056  44.543  1.00  0.77           H  
ATOM   1833  N   THR A 125       4.318 -11.460  42.143  1.00  0.80           N  
ATOM   1834  CA  THR A 125       4.224 -11.466  40.688  1.00  0.80           C  
ATOM   1835  C   THR A 125       5.533 -11.966  40.078  1.00  0.80           C  
ATOM   1836  O   THR A 125       6.608 -11.523  40.488  1.00  0.80           O  
ATOM   1837  CB  THR A 125       3.902 -10.051  40.168  1.00  0.80           C  
ATOM   1838  OG1 THR A 125       2.687  -9.577  40.764  1.00  0.80           O  
ATOM   1839  CG2 THR A 125       3.720 -10.067  38.708  1.00  0.80           C  
ATOM   1840  H   THR A 125       5.177 -11.148  42.574  1.00  0.80           H  
ATOM   1841  HA  THR A 125       3.435 -12.145  40.378  1.00  0.80           H  
ATOM   1842  HB  THR A 125       4.718  -9.375  40.418  1.00  0.80           H  
ATOM   1843  HG1 THR A 125       2.480  -8.707  40.404  1.00  0.80           H  
ATOM   1844 1HG2 THR A 125       3.490  -9.067  38.376  1.00  0.80           H  
ATOM   1845 2HG2 THR A 125       4.628 -10.411  38.238  1.00  0.80           H  
ATOM   1846 3HG2 THR A 125       2.918 -10.709  38.457  1.00  0.80           H  
ATOM   1847  N   ASP A 126       5.443 -12.884  39.117  1.00  0.83           N  
ATOM   1848  CA  ASP A 126       6.623 -13.381  38.398  1.00  0.83           C  
ATOM   1849  C   ASP A 126       6.595 -13.041  36.915  1.00  0.83           C  
ATOM   1850  O   ASP A 126       5.530 -13.012  36.298  1.00  0.83           O  
ATOM   1851  CB  ASP A 126       6.793 -14.893  38.541  1.00  0.83           C  
ATOM   1852  CG  ASP A 126       7.347 -15.403  39.880  1.00  0.83           C  
ATOM   1853  OD1 ASP A 126       8.326 -14.870  40.337  1.00  0.83           O  
ATOM   1854  OD2 ASP A 126       6.829 -16.351  40.406  1.00  0.83           O  
ATOM   1855  H   ASP A 126       4.511 -13.188  38.822  1.00  0.83           H  
ATOM   1856  HA  ASP A 126       7.505 -12.908  38.826  1.00  0.83           H  
ATOM   1857 1HB  ASP A 126       5.818 -15.340  38.416  1.00  0.83           H  
ATOM   1858 2HB  ASP A 126       7.429 -15.257  37.732  1.00  0.83           H  
ATOM   1859  N   ALA A 127       7.772 -12.833  36.322  1.00  0.86           N  
ATOM   1860  CA  ALA A 127       7.842 -12.595  34.880  1.00  0.86           C  
ATOM   1861  C   ALA A 127       7.338 -13.815  34.144  1.00  0.86           C  
ATOM   1862  O   ALA A 127       7.585 -14.936  34.581  1.00  0.86           O  
ATOM   1863  CB  ALA A 127       9.259 -12.282  34.426  1.00  0.86           C  
ATOM   1864  H   ALA A 127       8.620 -12.851  36.874  1.00  0.86           H  
ATOM   1865  HA  ALA A 127       7.208 -11.748  34.636  1.00  0.86           H  
ATOM   1866 1HB  ALA A 127       9.259 -12.105  33.348  1.00  0.86           H  
ATOM   1867 2HB  ALA A 127       9.619 -11.392  34.941  1.00  0.86           H  
ATOM   1868 3HB  ALA A 127       9.909 -13.127  34.655  1.00  0.86           H  
ATOM   1869  N   VAL A 128       6.665 -13.613  33.018  1.00  0.90           N  
ATOM   1870  CA  VAL A 128       6.200 -14.753  32.236  1.00  0.90           C  
ATOM   1871  C   VAL A 128       7.385 -15.507  31.613  1.00  0.90           C  
ATOM   1872  O   VAL A 128       7.503 -16.729  31.712  1.00  0.90           O  
ATOM   1873  CB  VAL A 128       5.186 -14.262  31.176  1.00  0.90           C  
ATOM   1874  CG1 VAL A 128       4.821 -15.321  30.231  1.00  0.90           C  
ATOM   1875  CG2 VAL A 128       3.927 -13.819  31.882  1.00  0.90           C  
ATOM   1876  H   VAL A 128       6.478 -12.663  32.689  1.00  0.90           H  
ATOM   1877  HA  VAL A 128       5.674 -15.435  32.907  1.00  0.90           H  
ATOM   1878  HB  VAL A 128       5.621 -13.432  30.613  1.00  0.90           H  
ATOM   1879 1HG1 VAL A 128       4.099 -14.938  29.520  1.00  0.90           H  
ATOM   1880 2HG1 VAL A 128       5.713 -15.652  29.705  1.00  0.90           H  
ATOM   1881 3HG1 VAL A 128       4.377 -16.141  30.789  1.00  0.90           H  
ATOM   1882 1HG2 VAL A 128       3.200 -13.467  31.154  1.00  0.90           H  
ATOM   1883 2HG2 VAL A 128       3.507 -14.662  32.431  1.00  0.90           H  
ATOM   1884 3HG2 VAL A 128       4.161 -13.038  32.558  1.00  0.90           H  
ATOM   1885  N   GLU A 129       8.319 -14.778  31.017  1.00  0.94           N  
ATOM   1886  CA  GLU A 129       9.463 -15.429  30.384  1.00  0.94           C  
ATOM   1887  C   GLU A 129      10.626 -15.625  31.370  1.00  0.94           C  
ATOM   1888  O   GLU A 129      11.674 -14.987  31.267  1.00  0.94           O  
ATOM   1889  CB  GLU A 129       9.889 -14.618  29.166  1.00  0.94           C  
ATOM   1890  CG  GLU A 129       8.792 -14.529  28.083  1.00  0.94           C  
ATOM   1891  CD  GLU A 129       9.198 -13.715  26.877  1.00  0.94           C  
ATOM   1892  OE1 GLU A 129      10.252 -13.131  26.908  1.00  0.94           O  
ATOM   1893  OE2 GLU A 129       8.445 -13.670  25.929  1.00  0.94           O  
ATOM   1894  H   GLU A 129       8.220 -13.775  30.979  1.00  0.94           H  
ATOM   1895  HA  GLU A 129       9.149 -16.415  30.040  1.00  0.94           H  
ATOM   1896 1HB  GLU A 129      10.148 -13.605  29.474  1.00  0.94           H  
ATOM   1897 2HB  GLU A 129      10.776 -15.068  28.718  1.00  0.94           H  
ATOM   1898 1HG  GLU A 129       8.537 -15.539  27.758  1.00  0.94           H  
ATOM   1899 2HG  GLU A 129       7.897 -14.090  28.528  1.00  0.94           H  
ATOM   1900  N   LYS A 130      10.406 -16.518  32.329  1.00  0.96           N  
ATOM   1901  CA  LYS A 130      11.344 -16.830  33.418  1.00  0.96           C  
ATOM   1902  C   LYS A 130      12.426 -17.849  33.011  1.00  0.96           C  
ATOM   1903  O   LYS A 130      12.180 -18.745  32.201  1.00  0.96           O  
ATOM   1904  CB  LYS A 130      10.562 -17.262  34.667  1.00  0.96           C  
ATOM   1905  CG  LYS A 130      11.417 -17.514  35.913  1.00  0.96           C  
ATOM   1906  CD  LYS A 130      10.553 -17.690  37.174  1.00  0.96           C  
ATOM   1907  CE  LYS A 130      11.416 -18.034  38.388  1.00  0.96           C  
ATOM   1908  NZ  LYS A 130      10.626 -18.076  39.652  1.00  0.96           N  
ATOM   1909  H   LYS A 130       9.487 -16.968  32.302  1.00  0.96           H  
ATOM   1910  HA  LYS A 130      11.863 -15.907  33.678  1.00  0.96           H  
ATOM   1911 1HB  LYS A 130       9.815 -16.499  34.913  1.00  0.96           H  
ATOM   1912 2HB  LYS A 130      10.018 -18.187  34.453  1.00  0.96           H  
ATOM   1913 1HG  LYS A 130      11.997 -18.435  35.767  1.00  0.96           H  
ATOM   1914 2HG  LYS A 130      12.107 -16.688  36.062  1.00  0.96           H  
ATOM   1915 1HD  LYS A 130      10.001 -16.770  37.378  1.00  0.96           H  
ATOM   1916 2HD  LYS A 130       9.831 -18.493  37.015  1.00  0.96           H  
ATOM   1917 1HE  LYS A 130      11.856 -19.021  38.224  1.00  0.96           H  
ATOM   1918 2HE  LYS A 130      12.214 -17.303  38.491  1.00  0.96           H  
ATOM   1919 1HZ  LYS A 130      11.236 -18.346  40.440  1.00  0.96           H  
ATOM   1920 2HZ  LYS A 130      10.211 -17.172  39.849  1.00  0.96           H  
ATOM   1921 3HZ  LYS A 130       9.897 -18.766  39.571  1.00  0.96           H  
ATOM   1922  N   VAL A 131      13.652 -17.663  33.513  1.00  0.98           N  
ATOM   1923  CA  VAL A 131      14.771 -18.566  33.211  1.00  0.98           C  
ATOM   1924  C   VAL A 131      14.813 -19.830  34.089  1.00  0.98           C  
ATOM   1925  O   VAL A 131      14.751 -19.747  35.316  1.00  0.98           O  
ATOM   1926  CB  VAL A 131      16.097 -17.798  33.354  1.00  0.98           C  
ATOM   1927  CG1 VAL A 131      17.276 -18.725  33.133  1.00  0.98           C  
ATOM   1928  CG2 VAL A 131      16.116 -16.657  32.349  1.00  0.98           C  
ATOM   1929  H   VAL A 131      13.809 -16.889  34.141  1.00  0.98           H  
ATOM   1930  HA  VAL A 131      14.674 -18.881  32.172  1.00  0.98           H  
ATOM   1931  HB  VAL A 131      16.176 -17.399  34.366  1.00  0.98           H  
ATOM   1932 1HG1 VAL A 131      18.204 -18.166  33.244  1.00  0.98           H  
ATOM   1933 2HG1 VAL A 131      17.253 -19.522  33.867  1.00  0.98           H  
ATOM   1934 3HG1 VAL A 131      17.226 -19.150  32.133  1.00  0.98           H  
ATOM   1935 1HG2 VAL A 131      17.046 -16.098  32.450  1.00  0.98           H  
ATOM   1936 2HG2 VAL A 131      16.041 -17.061  31.340  1.00  0.98           H  
ATOM   1937 3HG2 VAL A 131      15.270 -15.992  32.536  1.00  0.98           H  
ATOM   1938  N   ALA A 132      14.931 -20.997  33.441  1.00  0.99           N  
ATOM   1939  CA  ALA A 132      14.983 -22.296  34.125  1.00  0.99           C  
ATOM   1940  C   ALA A 132      16.261 -22.437  34.986  1.00  0.99           C  
ATOM   1941  O   ALA A 132      17.301 -21.900  34.610  1.00  0.99           O  
ATOM   1942  CB  ALA A 132      14.949 -23.429  33.110  1.00  0.99           C  
ATOM   1943  H   ALA A 132      14.978 -20.977  32.432  1.00  0.99           H  
ATOM   1944  HA  ALA A 132      14.096 -22.358  34.741  1.00  0.99           H  
ATOM   1945 1HB  ALA A 132      14.952 -24.393  33.621  1.00  0.99           H  
ATOM   1946 2HB  ALA A 132      14.052 -23.350  32.502  1.00  0.99           H  
ATOM   1947 3HB  ALA A 132      15.825 -23.365  32.468  1.00  0.99           H  
ATOM   1948  N   PRO A 133      16.231 -23.185  36.112  1.00  0.98           N  
ATOM   1949  CA  PRO A 133      17.368 -23.485  36.978  1.00  0.98           C  
ATOM   1950  C   PRO A 133      18.505 -24.187  36.248  1.00  0.98           C  
ATOM   1951  O   PRO A 133      18.279 -25.063  35.406  1.00  0.98           O  
ATOM   1952  CB  PRO A 133      16.761 -24.452  38.000  1.00  0.98           C  
ATOM   1953  CG  PRO A 133      15.309 -24.113  38.023  1.00  0.98           C  
ATOM   1954  CD  PRO A 133      14.962 -23.729  36.615  1.00  0.98           C  
ATOM   1955  HA  PRO A 133      17.718 -22.561  37.457  1.00  0.98           H  
ATOM   1956 1HB  PRO A 133      16.962 -25.495  37.704  1.00  0.98           H  
ATOM   1957 2HB  PRO A 133      17.243 -24.305  38.981  1.00  0.98           H  
ATOM   1958 1HG  PRO A 133      14.725 -24.981  38.341  1.00  0.98           H  
ATOM   1959 2HG  PRO A 133      15.112 -23.308  38.749  1.00  0.98           H  
ATOM   1960 1HD  PRO A 133      14.631 -24.602  36.027  1.00  0.98           H  
ATOM   1961 2HD  PRO A 133      14.187 -22.958  36.712  1.00  0.98           H  
ATOM   1962  N   GLY A 134      19.729 -23.855  36.646  1.00  0.97           N  
ATOM   1963  CA  GLY A 134      20.920 -24.468  36.082  1.00  0.97           C  
ATOM   1964  C   GLY A 134      20.948 -25.951  36.407  1.00  0.97           C  
ATOM   1965  O   GLY A 134      20.430 -26.381  37.438  1.00  0.97           O  
ATOM   1966  H   GLY A 134      19.838 -23.131  37.341  1.00  0.97           H  
ATOM   1967 1HA  GLY A 134      20.930 -24.324  35.001  1.00  0.97           H  
ATOM   1968 2HA  GLY A 134      21.808 -23.982  36.488  1.00  0.97           H  
ATOM   1969  N   VAL A 135      21.636 -26.720  35.573  1.00  0.95           N  
ATOM   1970  CA  VAL A 135      21.728 -28.172  35.719  1.00  0.95           C  
ATOM   1971  C   VAL A 135      22.300 -28.608  37.055  1.00  0.95           C  
ATOM   1972  O   VAL A 135      21.847 -29.588  37.651  1.00  0.95           O  
ATOM   1973  CB  VAL A 135      22.549 -28.766  34.578  1.00  0.95           C  
ATOM   1974  CG1 VAL A 135      22.816 -30.227  34.852  1.00  0.95           C  
ATOM   1975  CG2 VAL A 135      21.769 -28.589  33.281  1.00  0.95           C  
ATOM   1976  H   VAL A 135      22.068 -26.287  34.768  1.00  0.95           H  
ATOM   1977  HA  VAL A 135      20.731 -28.573  35.630  1.00  0.95           H  
ATOM   1978  HB  VAL A 135      23.509 -28.256  34.510  1.00  0.95           H  
ATOM   1979 1HG1 VAL A 135      23.402 -30.649  34.036  1.00  0.95           H  
ATOM   1980 2HG1 VAL A 135      23.370 -30.327  35.785  1.00  0.95           H  
ATOM   1981 3HG1 VAL A 135      21.869 -30.761  34.932  1.00  0.95           H  
ATOM   1982 1HG2 VAL A 135      22.340 -29.007  32.452  1.00  0.95           H  
ATOM   1983 2HG2 VAL A 135      20.811 -29.105  33.360  1.00  0.95           H  
ATOM   1984 3HG2 VAL A 135      21.594 -27.528  33.104  1.00  0.95           H  
ATOM   1985  N   ILE A 136      23.278 -27.858  37.527  1.00  0.94           N  
ATOM   1986  CA  ILE A 136      23.976 -28.114  38.775  1.00  0.94           C  
ATOM   1987  C   ILE A 136      23.078 -28.101  40.026  1.00  0.94           C  
ATOM   1988  O   ILE A 136      23.496 -28.554  41.093  1.00  0.94           O  
ATOM   1989  CB  ILE A 136      25.068 -27.045  38.925  1.00  0.94           C  
ATOM   1990  CG1 ILE A 136      24.406 -25.641  38.986  1.00  0.94           C  
ATOM   1991  CG2 ILE A 136      26.018 -27.136  37.741  1.00  0.94           C  
ATOM   1992  CD1 ILE A 136      25.337 -24.527  39.344  1.00  0.94           C  
ATOM   1993  H   ILE A 136      23.564 -27.066  36.975  1.00  0.94           H  
ATOM   1994  HA  ILE A 136      24.445 -29.093  38.705  1.00  0.94           H  
ATOM   1995  HB  ILE A 136      25.612 -27.201  39.855  1.00  0.94           H  
ATOM   1996 1HG1 ILE A 136      23.959 -25.423  38.018  1.00  0.94           H  
ATOM   1997 2HG1 ILE A 136      23.631 -25.652  39.725  1.00  0.94           H  
ATOM   1998 1HG2 ILE A 136      26.797 -26.379  37.837  1.00  0.94           H  
ATOM   1999 2HG2 ILE A 136      26.474 -28.125  37.718  1.00  0.94           H  
ATOM   2000 3HG2 ILE A 136      25.462 -26.970  36.817  1.00  0.94           H  
ATOM   2001 1HD1 ILE A 136      24.785 -23.590  39.365  1.00  0.94           H  
ATOM   2002 2HD1 ILE A 136      25.767 -24.717  40.327  1.00  0.94           H  
ATOM   2003 3HD1 ILE A 136      26.132 -24.462  38.604  1.00  0.94           H  
ATOM   2004  N   TRP A 137      21.852 -27.591  39.901  1.00  0.93           N  
ATOM   2005  CA  TRP A 137      20.905 -27.543  41.000  1.00  0.93           C  
ATOM   2006  C   TRP A 137      19.723 -28.484  40.798  1.00  0.93           C  
ATOM   2007  O   TRP A 137      18.791 -28.474  41.606  1.00  0.93           O  
ATOM   2008  CB  TRP A 137      20.350 -26.128  41.125  1.00  0.93           C  
ATOM   2009  CG  TRP A 137      21.363 -25.108  41.471  1.00  0.93           C  
ATOM   2010  CD1 TRP A 137      22.368 -25.198  42.391  1.00  0.93           C  
ATOM   2011  CD2 TRP A 137      21.485 -23.818  40.865  1.00  0.93           C  
ATOM   2012  NE1 TRP A 137      23.098 -24.039  42.401  1.00  0.93           N  
ATOM   2013  CE2 TRP A 137      22.572 -23.182  41.469  1.00  0.93           C  
ATOM   2014  CE3 TRP A 137      20.771 -23.159  39.870  1.00  0.93           C  
ATOM   2015  CZ2 TRP A 137      22.961 -21.907  41.109  1.00  0.93           C  
ATOM   2016  CZ3 TRP A 137      21.158 -21.882  39.502  1.00  0.93           C  
ATOM   2017  CH2 TRP A 137      22.228 -21.271  40.108  1.00  0.93           C  
ATOM   2018  H   TRP A 137      21.543 -27.227  39.000  1.00  0.93           H  
ATOM   2019  HA  TRP A 137      21.421 -27.820  41.918  1.00  0.93           H  
ATOM   2020 1HB  TRP A 137      19.884 -25.843  40.176  1.00  0.93           H  
ATOM   2021 2HB  TRP A 137      19.572 -26.109  41.889  1.00  0.93           H  
ATOM   2022  HD1 TRP A 137      22.561 -26.064  43.025  1.00  0.93           H  
ATOM   2023  HE1 TRP A 137      23.896 -23.854  42.996  1.00  0.93           H  
ATOM   2024  HE3 TRP A 137      19.922 -23.651  39.398  1.00  0.93           H  
ATOM   2025  HZ2 TRP A 137      23.808 -21.405  41.576  1.00  0.93           H  
ATOM   2026  HZ3 TRP A 137      20.592 -21.370  38.724  1.00  0.93           H  
ATOM   2027  HH2 TRP A 137      22.509 -20.264  39.798  1.00  0.93           H  
ATOM   2028  N   ARG A 138      19.743 -29.308  39.741  1.00  0.92           N  
ATOM   2029  CA  ARG A 138      18.539 -30.075  39.419  1.00  0.92           C  
ATOM   2030  C   ARG A 138      18.293 -31.438  40.089  1.00  0.92           C  
ATOM   2031  O   ARG A 138      17.294 -32.100  39.796  1.00  0.92           O  
ATOM   2032  CB  ARG A 138      18.426 -30.265  37.925  1.00  0.92           C  
ATOM   2033  CG  ARG A 138      18.197 -28.986  37.155  1.00  0.92           C  
ATOM   2034  CD  ARG A 138      18.017 -29.271  35.731  1.00  0.92           C  
ATOM   2035  NE  ARG A 138      17.921 -28.079  34.899  1.00  0.92           N  
ATOM   2036  CZ  ARG A 138      17.661 -28.144  33.595  1.00  0.92           C  
ATOM   2037  NH1 ARG A 138      17.471 -29.312  33.022  1.00  0.92           N  
ATOM   2038  NH2 ARG A 138      17.587 -27.054  32.869  1.00  0.92           N  
ATOM   2039  H   ARG A 138      20.549 -29.350  39.115  1.00  0.92           H  
ATOM   2040  HA  ARG A 138      17.740 -29.421  39.687  1.00  0.92           H  
ATOM   2041 1HB  ARG A 138      19.342 -30.720  37.547  1.00  0.92           H  
ATOM   2042 2HB  ARG A 138      17.601 -30.941  37.707  1.00  0.92           H  
ATOM   2043 1HG  ARG A 138      17.301 -28.487  37.532  1.00  0.92           H  
ATOM   2044 2HG  ARG A 138      19.044 -28.342  37.284  1.00  0.92           H  
ATOM   2045 1HD  ARG A 138      18.843 -29.876  35.370  1.00  0.92           H  
ATOM   2046 2HD  ARG A 138      17.090 -29.829  35.610  1.00  0.92           H  
ATOM   2047  HE  ARG A 138      18.061 -27.135  35.305  1.00  0.92           H  
ATOM   2048 1HH1 ARG A 138      17.513 -30.160  33.559  1.00  0.92           H  
ATOM   2049 2HH1 ARG A 138      17.259 -29.339  32.019  1.00  0.92           H  
ATOM   2050 1HH2 ARG A 138      17.739 -26.141  33.304  1.00  0.92           H  
ATOM   2051 2HH2 ARG A 138      17.362 -27.162  31.872  1.00  0.92           H  
ATOM   2052  N   LYS A 139      19.191 -31.888  40.952  1.00  0.91           N  
ATOM   2053  CA  LYS A 139      19.017 -33.176  41.633  1.00  0.91           C  
ATOM   2054  C   LYS A 139      18.663 -34.325  40.662  1.00  0.91           C  
ATOM   2055  O   LYS A 139      19.356 -34.540  39.664  1.00  0.91           O  
ATOM   2056  CB  LYS A 139      17.922 -33.037  42.710  1.00  0.91           C  
ATOM   2057  CG  LYS A 139      18.222 -32.057  43.818  1.00  0.91           C  
ATOM   2058  CD  LYS A 139      19.338 -32.571  44.721  1.00  0.91           C  
ATOM   2059  CE  LYS A 139      18.852 -33.738  45.590  1.00  0.91           C  
ATOM   2060  NZ  LYS A 139      19.914 -34.228  46.523  1.00  0.91           N  
ATOM   2061  H   LYS A 139      19.997 -31.316  41.150  1.00  0.91           H  
ATOM   2062  HA  LYS A 139      19.957 -33.435  42.121  1.00  0.91           H  
ATOM   2063 1HB  LYS A 139      16.989 -32.738  42.246  1.00  0.91           H  
ATOM   2064 2HB  LYS A 139      17.764 -33.992  43.208  1.00  0.91           H  
ATOM   2065 1HG  LYS A 139      18.515 -31.107  43.373  1.00  0.91           H  
ATOM   2066 2HG  LYS A 139      17.319 -31.897  44.409  1.00  0.91           H  
ATOM   2067 1HD  LYS A 139      20.177 -32.907  44.109  1.00  0.91           H  
ATOM   2068 2HD  LYS A 139      19.684 -31.771  45.370  1.00  0.91           H  
ATOM   2069 1HE  LYS A 139      17.992 -33.410  46.174  1.00  0.91           H  
ATOM   2070 2HE  LYS A 139      18.545 -34.561  44.941  1.00  0.91           H  
ATOM   2071 1HZ  LYS A 139      19.551 -34.994  47.073  1.00  0.91           H  
ATOM   2072 2HZ  LYS A 139      20.710 -34.546  45.988  1.00  0.91           H  
ATOM   2073 3HZ  LYS A 139      20.201 -33.483  47.137  1.00  0.91           H  
ATOM   2074  N   SER A 140      17.594 -35.066  40.987  1.00  0.91           N  
ATOM   2075  CA  SER A 140      17.087 -36.195  40.211  1.00  0.91           C  
ATOM   2076  C   SER A 140      15.644 -36.507  40.637  1.00  0.91           C  
ATOM   2077  O   SER A 140      15.165 -35.983  41.650  1.00  0.91           O  
ATOM   2078  CB  SER A 140      17.981 -37.409  40.384  1.00  0.91           C  
ATOM   2079  OG  SER A 140      17.923 -37.894  41.693  1.00  0.91           O  
ATOM   2080  H   SER A 140      17.083 -34.823  41.812  1.00  0.91           H  
ATOM   2081  HA  SER A 140      17.079 -35.915  39.156  1.00  0.91           H  
ATOM   2082 1HB  SER A 140      17.666 -38.189  39.694  1.00  0.91           H  
ATOM   2083 2HB  SER A 140      19.008 -37.148  40.133  1.00  0.91           H  
ATOM   2084  HG  SER A 140      16.994 -38.088  41.859  1.00  0.91           H  
ATOM   2085  N   VAL A 141      14.959 -37.375  39.887  1.00  0.91           N  
ATOM   2086  CA  VAL A 141      13.590 -37.764  40.248  1.00  0.91           C  
ATOM   2087  C   VAL A 141      13.542 -39.139  40.930  1.00  0.91           C  
ATOM   2088  O   VAL A 141      13.908 -40.148  40.326  1.00  0.91           O  
ATOM   2089  CB  VAL A 141      12.708 -37.809  38.986  1.00  0.91           C  
ATOM   2090  CG1 VAL A 141      11.327 -38.215  39.345  1.00  0.91           C  
ATOM   2091  CG2 VAL A 141      12.690 -36.469  38.317  1.00  0.91           C  
ATOM   2092  H   VAL A 141      15.389 -37.770  39.063  1.00  0.91           H  
ATOM   2093  HA  VAL A 141      13.182 -37.017  40.932  1.00  0.91           H  
ATOM   2094  HB  VAL A 141      13.104 -38.555  38.298  1.00  0.91           H  
ATOM   2095 1HG1 VAL A 141      10.733 -38.247  38.436  1.00  0.91           H  
ATOM   2096 2HG1 VAL A 141      11.342 -39.195  39.815  1.00  0.91           H  
ATOM   2097 3HG1 VAL A 141      10.906 -37.484  40.034  1.00  0.91           H  
ATOM   2098 1HG2 VAL A 141      12.067 -36.518  37.424  1.00  0.91           H  
ATOM   2099 2HG2 VAL A 141      12.282 -35.737  39.009  1.00  0.91           H  
ATOM   2100 3HG2 VAL A 141      13.700 -36.179  38.037  1.00  0.91           H  
ATOM   2101  N   ASP A 142      13.095 -39.160  42.191  1.00  0.90           N  
ATOM   2102  CA  ASP A 142      13.027 -40.393  42.985  1.00  0.90           C  
ATOM   2103  C   ASP A 142      11.803 -40.480  43.912  1.00  0.90           C  
ATOM   2104  O   ASP A 142      11.775 -41.256  44.867  1.00  0.90           O  
ATOM   2105  CB  ASP A 142      14.328 -40.588  43.773  1.00  0.90           C  
ATOM   2106  CG  ASP A 142      14.663 -39.456  44.785  1.00  0.90           C  
ATOM   2107  OD1 ASP A 142      13.910 -38.510  44.896  1.00  0.90           O  
ATOM   2108  OD2 ASP A 142      15.679 -39.558  45.428  1.00  0.90           O  
ATOM   2109  H   ASP A 142      12.819 -38.287  42.615  1.00  0.90           H  
ATOM   2110  HA  ASP A 142      12.957 -41.219  42.285  1.00  0.90           H  
ATOM   2111 1HB  ASP A 142      14.267 -41.531  44.319  1.00  0.90           H  
ATOM   2112 2HB  ASP A 142      15.157 -40.682  43.069  1.00  0.90           H  
ATOM   2113  N   GLN A 143      10.810 -39.655  43.622  1.00  0.88           N  
ATOM   2114  CA  GLN A 143       9.543 -39.568  44.352  1.00  0.88           C  
ATOM   2115  C   GLN A 143       8.412 -39.530  43.340  1.00  0.88           C  
ATOM   2116  O   GLN A 143       8.506 -38.728  42.418  1.00  0.88           O  
ATOM   2117  CB  GLN A 143       9.512 -38.306  45.223  1.00  0.88           C  
ATOM   2118  CG  GLN A 143       8.139 -37.914  45.832  1.00  0.88           C  
ATOM   2119  CD  GLN A 143       7.538 -38.767  46.912  1.00  0.88           C  
ATOM   2120  OE1 GLN A 143       8.131 -39.002  47.972  1.00  0.88           O  
ATOM   2121  NE2 GLN A 143       6.302 -39.222  46.657  1.00  0.88           N  
ATOM   2122  H   GLN A 143      10.943 -39.059  42.822  1.00  0.88           H  
ATOM   2123  HA  GLN A 143       9.479 -40.432  44.997  1.00  0.88           H  
ATOM   2124 1HB  GLN A 143      10.215 -38.428  46.049  1.00  0.88           H  
ATOM   2125 2HB  GLN A 143       9.858 -37.457  44.632  1.00  0.88           H  
ATOM   2126 1HG  GLN A 143       8.250 -36.924  46.255  1.00  0.88           H  
ATOM   2127 2HG  GLN A 143       7.418 -37.896  45.017  1.00  0.88           H  
ATOM   2128 1HE2 GLN A 143       5.829 -39.786  47.333  1.00  0.88           H  
ATOM   2129 2HE2 GLN A 143       5.852 -39.026  45.746  1.00  0.88           H  
ATOM   2130  N   PRO A 144       7.399 -40.408  43.418  1.00  0.86           N  
ATOM   2131  CA  PRO A 144       6.261 -40.481  42.513  1.00  0.86           C  
ATOM   2132  C   PRO A 144       5.198 -39.385  42.646  1.00  0.86           C  
ATOM   2133  O   PRO A 144       4.981 -38.795  43.725  1.00  0.86           O  
ATOM   2134  CB  PRO A 144       5.663 -41.853  42.839  1.00  0.86           C  
ATOM   2135  CG  PRO A 144       6.038 -42.113  44.272  1.00  0.86           C  
ATOM   2136  CD  PRO A 144       7.407 -41.480  44.447  1.00  0.86           C  
ATOM   2137  HA  PRO A 144       6.628 -40.528  41.491  1.00  0.86           H  
ATOM   2138 1HB  PRO A 144       4.575 -41.829  42.676  1.00  0.86           H  
ATOM   2139 2HB  PRO A 144       6.069 -42.608  42.151  1.00  0.86           H  
ATOM   2140 1HG  PRO A 144       5.278 -41.711  44.953  1.00  0.86           H  
ATOM   2141 2HG  PRO A 144       6.077 -43.192  44.433  1.00  0.86           H  
ATOM   2142 1HD  PRO A 144       7.475 -41.107  45.442  1.00  0.86           H  
ATOM   2143 2HD  PRO A 144       8.203 -42.193  44.263  1.00  0.86           H  
ATOM   2144  N   VAL A 145       4.483 -39.215  41.528  1.00  0.83           N  
ATOM   2145  CA  VAL A 145       3.257 -38.436  41.369  1.00  0.83           C  
ATOM   2146  C   VAL A 145       2.148 -39.413  41.022  1.00  0.83           C  
ATOM   2147  O   VAL A 145       2.295 -40.194  40.088  1.00  0.83           O  
ATOM   2148  CB  VAL A 145       3.395 -37.433  40.201  1.00  0.83           C  
ATOM   2149  CG1 VAL A 145       2.147 -36.718  39.966  1.00  0.83           C  
ATOM   2150  CG2 VAL A 145       4.401 -36.474  40.509  1.00  0.83           C  
ATOM   2151  H   VAL A 145       4.810 -39.681  40.680  1.00  0.83           H  
ATOM   2152  HA  VAL A 145       3.020 -37.918  42.298  1.00  0.83           H  
ATOM   2153  HB  VAL A 145       3.660 -37.977  39.295  1.00  0.83           H  
ATOM   2154 1HG1 VAL A 145       2.274 -36.021  39.138  1.00  0.83           H  
ATOM   2155 2HG1 VAL A 145       1.376 -37.447  39.719  1.00  0.83           H  
ATOM   2156 3HG1 VAL A 145       1.864 -36.177  40.858  1.00  0.83           H  
ATOM   2157 1HG2 VAL A 145       4.508 -35.779  39.688  1.00  0.83           H  
ATOM   2158 2HG2 VAL A 145       4.092 -35.950  41.396  1.00  0.83           H  
ATOM   2159 3HG2 VAL A 145       5.318 -36.990  40.681  1.00  0.83           H  
ATOM   2160  N   GLN A 146       1.050 -39.408  41.758  1.00  0.80           N  
ATOM   2161  CA  GLN A 146       0.002 -40.360  41.410  1.00  0.80           C  
ATOM   2162  C   GLN A 146      -0.891 -39.740  40.327  1.00  0.80           C  
ATOM   2163  O   GLN A 146      -1.178 -38.539  40.359  1.00  0.80           O  
ATOM   2164  CB  GLN A 146      -0.775 -40.791  42.669  1.00  0.80           C  
ATOM   2165  CG  GLN A 146       0.095 -41.561  43.717  1.00  0.80           C  
ATOM   2166  CD  GLN A 146      -0.649 -42.025  45.040  1.00  0.80           C  
ATOM   2167  OE1 GLN A 146      -1.804 -42.516  45.079  1.00  0.80           O  
ATOM   2168  NE2 GLN A 146       0.067 -41.856  46.149  1.00  0.80           N  
ATOM   2169  H   GLN A 146       0.939 -38.770  42.530  1.00  0.80           H  
ATOM   2170  HA  GLN A 146       0.457 -41.257  40.983  1.00  0.80           H  
ATOM   2171 1HB  GLN A 146      -1.220 -39.920  43.151  1.00  0.80           H  
ATOM   2172 2HB  GLN A 146      -1.580 -41.463  42.370  1.00  0.80           H  
ATOM   2173 1HG  GLN A 146       0.485 -42.456  43.230  1.00  0.80           H  
ATOM   2174 2HG  GLN A 146       0.923 -40.915  44.010  1.00  0.80           H  
ATOM   2175 1HE2 GLN A 146      -0.310 -42.121  47.039  1.00  0.80           H  
ATOM   2176 2HE2 GLN A 146       0.986 -41.465  46.096  1.00  0.80           H  
ATOM   2177  N   THR A 147      -1.315 -40.566  39.376  1.00  0.78           N  
ATOM   2178  CA  THR A 147      -2.178 -40.175  38.272  1.00  0.78           C  
ATOM   2179  C   THR A 147      -3.583 -40.582  38.627  1.00  0.78           C  
ATOM   2180  O   THR A 147      -4.556 -39.911  38.303  1.00  0.78           O  
ATOM   2181  CB  THR A 147      -1.778 -40.886  36.964  1.00  0.78           C  
ATOM   2182  OG1 THR A 147      -0.408 -40.612  36.679  1.00  0.78           O  
ATOM   2183  CG2 THR A 147      -2.656 -40.456  35.794  1.00  0.78           C  
ATOM   2184  H   THR A 147      -1.039 -41.545  39.416  1.00  0.78           H  
ATOM   2185  HA  THR A 147      -2.124 -39.100  38.140  1.00  0.78           H  
ATOM   2186  HB  THR A 147      -1.900 -41.958  37.088  1.00  0.78           H  
ATOM   2187  HG1 THR A 147       0.119 -41.295  37.177  1.00  0.78           H  
ATOM   2188 1HG2 THR A 147      -2.342 -40.994  34.906  1.00  0.78           H  
ATOM   2189 2HG2 THR A 147      -3.699 -40.687  36.014  1.00  0.78           H  
ATOM   2190 3HG2 THR A 147      -2.553 -39.404  35.625  1.00  0.78           H  
ATOM   2191  N   GLY A 148      -3.680 -41.747  39.241  1.00  0.78           N  
ATOM   2192  CA  GLY A 148      -4.960 -42.321  39.624  1.00  0.78           C  
ATOM   2193  C   GLY A 148      -5.478 -43.276  38.577  1.00  0.78           C  
ATOM   2194  O   GLY A 148      -6.465 -43.981  38.811  1.00  0.78           O  
ATOM   2195  H   GLY A 148      -2.814 -42.260  39.443  1.00  0.78           H  
ATOM   2196 1HA  GLY A 148      -4.843 -42.844  40.571  1.00  0.78           H  
ATOM   2197 2HA  GLY A 148      -5.684 -41.527  39.780  1.00  0.78           H  
ATOM   2198  N   TYR A 149      -4.826 -43.264  37.418  1.00  0.78           N  
ATOM   2199  CA  TYR A 149      -5.141 -44.144  36.316  1.00  0.78           C  
ATOM   2200  C   TYR A 149      -4.173 -45.316  36.400  1.00  0.78           C  
ATOM   2201  O   TYR A 149      -2.952 -45.136  36.334  1.00  0.78           O  
ATOM   2202  CB  TYR A 149      -5.096 -43.436  34.953  1.00  0.78           C  
ATOM   2203  CG  TYR A 149      -5.382 -44.402  33.857  1.00  0.78           C  
ATOM   2204  CD1 TYR A 149      -6.412 -45.267  34.022  1.00  0.78           C  
ATOM   2205  CD2 TYR A 149      -4.629 -44.446  32.728  1.00  0.78           C  
ATOM   2206  CE1 TYR A 149      -6.682 -46.228  33.101  1.00  0.78           C  
ATOM   2207  CE2 TYR A 149      -4.897 -45.388  31.775  1.00  0.78           C  
ATOM   2208  CZ  TYR A 149      -5.908 -46.303  31.972  1.00  0.78           C  
ATOM   2209  OH  TYR A 149      -6.130 -47.309  31.063  1.00  0.78           O  
ATOM   2210  H   TYR A 149      -4.049 -42.630  37.326  1.00  0.78           H  
ATOM   2211  HA  TYR A 149      -6.146 -44.530  36.449  1.00  0.78           H  
ATOM   2212 1HB  TYR A 149      -5.837 -42.629  34.918  1.00  0.78           H  
ATOM   2213 2HB  TYR A 149      -4.112 -43.003  34.787  1.00  0.78           H  
ATOM   2214  HD1 TYR A 149      -6.998 -45.191  34.903  1.00  0.78           H  
ATOM   2215  HD2 TYR A 149      -3.825 -43.750  32.597  1.00  0.78           H  
ATOM   2216  HE1 TYR A 149      -7.499 -46.925  33.269  1.00  0.78           H  
ATOM   2217  HE2 TYR A 149      -4.295 -45.441  30.881  1.00  0.78           H  
ATOM   2218  HH  TYR A 149      -6.810 -47.907  31.423  1.00  0.78           H  
ATOM   2219  N   LYS A 150      -4.723 -46.513  36.544  1.00  0.79           N  
ATOM   2220  CA  LYS A 150      -3.952 -47.734  36.737  1.00  0.79           C  
ATOM   2221  C   LYS A 150      -2.921 -48.058  35.674  1.00  0.79           C  
ATOM   2222  O   LYS A 150      -1.800 -48.417  36.025  1.00  0.79           O  
ATOM   2223  CB  LYS A 150      -4.931 -48.904  36.838  1.00  0.79           C  
ATOM   2224  CG  LYS A 150      -5.660 -49.013  38.144  1.00  0.79           C  
ATOM   2225  CD  LYS A 150      -6.664 -50.147  38.142  1.00  0.79           C  
ATOM   2226  CE  LYS A 150      -7.957 -49.665  37.493  1.00  0.79           C  
ATOM   2227  NZ  LYS A 150      -9.021 -50.638  37.569  1.00  0.79           N  
ATOM   2228  H   LYS A 150      -5.739 -46.570  36.574  1.00  0.79           H  
ATOM   2229  HA  LYS A 150      -3.419 -47.644  37.681  1.00  0.79           H  
ATOM   2230 1HB  LYS A 150      -5.674 -48.834  36.035  1.00  0.79           H  
ATOM   2231 2HB  LYS A 150      -4.391 -49.828  36.697  1.00  0.79           H  
ATOM   2232 1HG  LYS A 150      -4.934 -49.216  38.918  1.00  0.79           H  
ATOM   2233 2HG  LYS A 150      -6.168 -48.075  38.370  1.00  0.79           H  
ATOM   2234 1HD  LYS A 150      -6.284 -50.999  37.582  1.00  0.79           H  
ATOM   2235 2HD  LYS A 150      -6.879 -50.465  39.165  1.00  0.79           H  
ATOM   2236 1HE  LYS A 150      -8.265 -48.788  38.009  1.00  0.79           H  
ATOM   2237 2HE  LYS A 150      -7.783 -49.420  36.446  1.00  0.79           H  
ATOM   2238 1HZ  LYS A 150      -9.883 -50.306  37.157  1.00  0.79           H  
ATOM   2239 2HZ  LYS A 150      -8.742 -51.443  37.064  1.00  0.79           H  
ATOM   2240 3HZ  LYS A 150      -9.202 -50.923  38.520  1.00  0.79           H  
ATOM   2241  N   SER A 151      -3.228 -47.894  34.390  1.00  0.80           N  
ATOM   2242  CA  SER A 151      -2.221 -48.274  33.401  1.00  0.80           C  
ATOM   2243  C   SER A 151      -0.997 -47.386  33.508  1.00  0.80           C  
ATOM   2244  O   SER A 151       0.143 -47.841  33.440  1.00  0.80           O  
ATOM   2245  CB  SER A 151      -2.748 -48.133  31.995  1.00  0.80           C  
ATOM   2246  OG  SER A 151      -3.808 -48.997  31.743  1.00  0.80           O  
ATOM   2247  H   SER A 151      -4.143 -47.561  34.110  1.00  0.80           H  
ATOM   2248  HA  SER A 151      -1.928 -49.303  33.589  1.00  0.80           H  
ATOM   2249 1HB  SER A 151      -3.041 -47.146  31.851  1.00  0.80           H  
ATOM   2250 2HB  SER A 151      -1.955 -48.316  31.280  1.00  0.80           H  
ATOM   2251  HG  SER A 151      -4.491 -48.468  31.275  1.00  0.80           H  
ATOM   2252  N   VAL A 152      -1.226 -46.109  33.689  1.00  0.82           N  
ATOM   2253  CA  VAL A 152      -0.109 -45.204  33.732  1.00  0.82           C  
ATOM   2254  C   VAL A 152       0.686 -45.329  35.013  1.00  0.82           C  
ATOM   2255  O   VAL A 152       1.870 -45.633  34.970  1.00  0.82           O  
ATOM   2256  CB  VAL A 152      -0.618 -43.789  33.485  1.00  0.82           C  
ATOM   2257  CG1 VAL A 152       0.466 -42.762  33.695  1.00  0.82           C  
ATOM   2258  CG2 VAL A 152      -1.085 -43.748  32.054  1.00  0.82           C  
ATOM   2259  H   VAL A 152      -2.174 -45.771  33.789  1.00  0.82           H  
ATOM   2260  HA  VAL A 152       0.554 -45.452  32.904  1.00  0.82           H  
ATOM   2261  HB  VAL A 152      -1.442 -43.568  34.171  1.00  0.82           H  
ATOM   2262 1HG1 VAL A 152       0.072 -41.767  33.495  1.00  0.82           H  
ATOM   2263 2HG1 VAL A 152       0.820 -42.806  34.730  1.00  0.82           H  
ATOM   2264 3HG1 VAL A 152       1.294 -42.965  33.024  1.00  0.82           H  
ATOM   2265 1HG2 VAL A 152      -1.473 -42.774  31.822  1.00  0.82           H  
ATOM   2266 2HG2 VAL A 152      -0.244 -43.971  31.397  1.00  0.82           H  
ATOM   2267 3HG2 VAL A 152      -1.853 -44.492  31.908  1.00  0.82           H  
ATOM   2268  N   ASP A 153       0.045 -45.268  36.164  1.00  0.84           N  
ATOM   2269  CA  ASP A 153       0.840 -45.385  37.377  1.00  0.84           C  
ATOM   2270  C   ASP A 153       1.577 -46.717  37.505  1.00  0.84           C  
ATOM   2271  O   ASP A 153       2.691 -46.759  38.049  1.00  0.84           O  
ATOM   2272  CB  ASP A 153      -0.027 -45.122  38.589  1.00  0.84           C  
ATOM   2273  CG  ASP A 153      -0.336 -43.674  38.655  1.00  0.84           C  
ATOM   2274  OD1 ASP A 153       0.319 -42.921  37.958  1.00  0.84           O  
ATOM   2275  OD2 ASP A 153      -1.222 -43.272  39.373  1.00  0.84           O  
ATOM   2276  H   ASP A 153      -0.964 -45.114  36.202  1.00  0.84           H  
ATOM   2277  HA  ASP A 153       1.596 -44.601  37.347  1.00  0.84           H  
ATOM   2278 1HB  ASP A 153      -0.963 -45.689  38.505  1.00  0.84           H  
ATOM   2279 2HB  ASP A 153       0.484 -45.440  39.497  1.00  0.84           H  
ATOM   2280  N   ALA A 154       0.946 -47.802  37.033  1.00  0.85           N  
ATOM   2281  CA  ALA A 154       1.532 -49.124  37.128  1.00  0.85           C  
ATOM   2282  C   ALA A 154       2.608 -49.386  36.078  1.00  0.85           C  
ATOM   2283  O   ALA A 154       3.657 -49.968  36.380  1.00  0.85           O  
ATOM   2284  CB  ALA A 154       0.439 -50.165  36.978  1.00  0.85           C  
ATOM   2285  H   ALA A 154       0.023 -47.724  36.603  1.00  0.85           H  
ATOM   2286  HA  ALA A 154       1.978 -49.217  38.103  1.00  0.85           H  
ATOM   2287 1HB  ALA A 154       0.866 -51.160  37.090  1.00  0.85           H  
ATOM   2288 2HB  ALA A 154      -0.322 -50.005  37.734  1.00  0.85           H  
ATOM   2289 3HB  ALA A 154      -0.008 -50.079  35.990  1.00  0.85           H  
ATOM   2290  N   MET A 155       2.344 -48.992  34.836  1.00  0.85           N  
ATOM   2291  CA  MET A 155       3.249 -49.315  33.753  1.00  0.85           C  
ATOM   2292  C   MET A 155       4.123 -48.162  33.298  1.00  0.85           C  
ATOM   2293  O   MET A 155       5.309 -48.366  33.010  1.00  0.85           O  
ATOM   2294  CB  MET A 155       2.408 -49.861  32.619  1.00  0.85           C  
ATOM   2295  CG  MET A 155       1.796 -51.219  32.976  1.00  0.85           C  
ATOM   2296  SD  MET A 155       0.936 -51.976  31.646  1.00  0.85           S  
ATOM   2297  CE  MET A 155      -0.574 -51.076  31.694  1.00  0.85           C  
ATOM   2298  H   MET A 155       1.487 -48.492  34.609  1.00  0.85           H  
ATOM   2299  HA  MET A 155       3.913 -50.106  34.096  1.00  0.85           H  
ATOM   2300 1HB  MET A 155       1.629 -49.189  32.365  1.00  0.85           H  
ATOM   2301 2HB  MET A 155       3.013 -49.953  31.734  1.00  0.85           H  
ATOM   2302 1HG  MET A 155       2.572 -51.896  33.322  1.00  0.85           H  
ATOM   2303 2HG  MET A 155       1.090 -51.076  33.795  1.00  0.85           H  
ATOM   2304 1HE  MET A 155      -1.239 -51.417  30.905  1.00  0.85           H  
ATOM   2305 2HE  MET A 155      -1.052 -51.230  32.660  1.00  0.85           H  
ATOM   2306 3HE  MET A 155      -0.359 -50.020  31.556  1.00  0.85           H  
ATOM   2307  N   ILE A 156       3.548 -46.957  33.220  1.00  0.83           N  
ATOM   2308  CA  ILE A 156       4.294 -45.796  32.733  1.00  0.83           C  
ATOM   2309  C   ILE A 156       4.297 -44.706  33.801  1.00  0.83           C  
ATOM   2310  O   ILE A 156       3.596 -43.710  33.653  1.00  0.83           O  
ATOM   2311  CB  ILE A 156       3.619 -45.217  31.488  1.00  0.83           C  
ATOM   2312  CG1 ILE A 156       3.346 -46.321  30.496  1.00  0.83           C  
ATOM   2313  CG2 ILE A 156       4.549 -44.184  30.842  1.00  0.83           C  
ATOM   2314  CD1 ILE A 156       4.594 -46.978  29.986  1.00  0.83           C  
ATOM   2315  H   ILE A 156       2.572 -46.846  33.510  1.00  0.83           H  
ATOM   2316  HA  ILE A 156       5.298 -46.095  32.466  1.00  0.83           H  
ATOM   2317  HB  ILE A 156       2.671 -44.750  31.756  1.00  0.83           H  
ATOM   2318 1HG1 ILE A 156       2.722 -47.075  30.972  1.00  0.83           H  
ATOM   2319 2HG1 ILE A 156       2.791 -45.906  29.666  1.00  0.83           H  
ATOM   2320 1HG2 ILE A 156       4.102 -43.771  29.948  1.00  0.83           H  
ATOM   2321 2HG2 ILE A 156       4.746 -43.374  31.552  1.00  0.83           H  
ATOM   2322 3HG2 ILE A 156       5.486 -44.662  30.572  1.00  0.83           H  
ATOM   2323 1HD1 ILE A 156       4.335 -47.761  29.282  1.00  0.83           H  
ATOM   2324 2HD1 ILE A 156       5.203 -46.233  29.501  1.00  0.83           H  
ATOM   2325 3HD1 ILE A 156       5.152 -47.404  30.793  1.00  0.83           H  
ATOM   2326  N   PRO A 157       5.124 -44.809  34.834  1.00  0.81           N  
ATOM   2327  CA  PRO A 157       5.102 -43.935  35.980  1.00  0.81           C  
ATOM   2328  C   PRO A 157       5.577 -42.537  35.696  1.00  0.81           C  
ATOM   2329  O   PRO A 157       6.445 -42.314  34.838  1.00  0.81           O  
ATOM   2330  CB  PRO A 157       6.056 -44.625  36.923  1.00  0.81           C  
ATOM   2331  CG  PRO A 157       6.990 -45.381  35.999  1.00  0.81           C  
ATOM   2332  CD  PRO A 157       6.130 -45.861  34.899  1.00  0.81           C  
ATOM   2333  HA  PRO A 157       4.081 -43.923  36.396  1.00  0.81           H  
ATOM   2334 1HB  PRO A 157       6.566 -43.888  37.564  1.00  0.81           H  
ATOM   2335 2HB  PRO A 157       5.459 -45.264  37.563  1.00  0.81           H  
ATOM   2336 1HG  PRO A 157       7.758 -44.682  35.649  1.00  0.81           H  
ATOM   2337 2HG  PRO A 157       7.514 -46.193  36.488  1.00  0.81           H  
ATOM   2338 1HD  PRO A 157       6.724 -45.943  34.004  1.00  0.81           H  
ATOM   2339 2HD  PRO A 157       5.672 -46.815  35.190  1.00  0.81           H  
ATOM   2340  N   VAL A 158       5.066 -41.616  36.511  1.00  0.78           N  
ATOM   2341  CA  VAL A 158       5.467 -40.222  36.487  1.00  0.78           C  
ATOM   2342  C   VAL A 158       6.007 -39.794  37.840  1.00  0.78           C  
ATOM   2343  O   VAL A 158       5.319 -39.960  38.850  1.00  0.78           O  
ATOM   2344  CB  VAL A 158       4.263 -39.333  36.161  1.00  0.78           C  
ATOM   2345  CG1 VAL A 158       4.678 -37.885  36.164  1.00  0.78           C  
ATOM   2346  CG2 VAL A 158       3.727 -39.703  34.849  1.00  0.78           C  
ATOM   2347  H   VAL A 158       4.354 -41.896  37.171  1.00  0.78           H  
ATOM   2348  HA  VAL A 158       6.223 -40.091  35.723  1.00  0.78           H  
ATOM   2349  HB  VAL A 158       3.496 -39.464  36.929  1.00  0.78           H  
ATOM   2350 1HG1 VAL A 158       3.814 -37.262  35.937  1.00  0.78           H  
ATOM   2351 2HG1 VAL A 158       5.072 -37.619  37.145  1.00  0.78           H  
ATOM   2352 3HG1 VAL A 158       5.449 -37.724  35.406  1.00  0.78           H  
ATOM   2353 1HG2 VAL A 158       2.874 -39.077  34.602  1.00  0.78           H  
ATOM   2354 2HG2 VAL A 158       4.513 -39.556  34.118  1.00  0.78           H  
ATOM   2355 3HG2 VAL A 158       3.413 -40.748  34.837  1.00  0.78           H  
ATOM   2356  N   GLY A 159       7.220 -39.256  37.877  1.00  0.74           N  
ATOM   2357  CA  GLY A 159       7.753 -38.782  39.144  1.00  0.74           C  
ATOM   2358  C   GLY A 159       7.659 -37.271  39.344  1.00  0.74           C  
ATOM   2359  O   GLY A 159       7.280 -36.507  38.448  1.00  0.74           O  
ATOM   2360  H   GLY A 159       7.773 -39.207  37.022  1.00  0.74           H  
ATOM   2361 1HA  GLY A 159       7.220 -39.258  39.946  1.00  0.74           H  
ATOM   2362 2HA  GLY A 159       8.780 -39.103  39.239  1.00  0.74           H  
ATOM   2363  N   ARG A 160       8.085 -36.826  40.520  1.00  0.71           N  
ATOM   2364  CA  ARG A 160       8.065 -35.417  40.872  1.00  0.71           C  
ATOM   2365  C   ARG A 160       9.310 -34.757  40.323  1.00  0.71           C  
ATOM   2366  O   ARG A 160      10.416 -34.945  40.833  1.00  0.71           O  
ATOM   2367  CB  ARG A 160       7.938 -35.188  42.377  1.00  0.71           C  
ATOM   2368  CG  ARG A 160       6.636 -35.662  43.004  1.00  0.71           C  
ATOM   2369  CD  ARG A 160       6.402 -35.176  44.408  1.00  0.71           C  
ATOM   2370  NE  ARG A 160       5.233 -35.854  45.019  1.00  0.71           N  
ATOM   2371  CZ  ARG A 160       4.515 -35.393  46.098  1.00  0.71           C  
ATOM   2372  NH1 ARG A 160       4.818 -34.254  46.687  1.00  0.71           N  
ATOM   2373  NH2 ARG A 160       3.478 -36.080  46.568  1.00  0.71           N  
ATOM   2374  H   ARG A 160       8.381 -37.499  41.209  1.00  0.71           H  
ATOM   2375  HA  ARG A 160       7.198 -34.961  40.429  1.00  0.71           H  
ATOM   2376 1HB  ARG A 160       8.756 -35.687  42.894  1.00  0.71           H  
ATOM   2377 2HB  ARG A 160       8.005 -34.147  42.585  1.00  0.71           H  
ATOM   2378 1HG  ARG A 160       5.855 -35.217  42.437  1.00  0.71           H  
ATOM   2379 2HG  ARG A 160       6.562 -36.747  42.967  1.00  0.71           H  
ATOM   2380 1HD  ARG A 160       7.268 -35.327  45.024  1.00  0.71           H  
ATOM   2381 2HD  ARG A 160       6.182 -34.110  44.372  1.00  0.71           H  
ATOM   2382  HE  ARG A 160       4.960 -36.765  44.600  1.00  0.71           H  
ATOM   2383 1HH1 ARG A 160       5.604 -33.664  46.372  1.00  0.71           H  
ATOM   2384 2HH1 ARG A 160       4.265 -33.944  47.475  1.00  0.71           H  
ATOM   2385 1HH2 ARG A 160       3.206 -36.952  46.141  1.00  0.71           H  
ATOM   2386 2HH2 ARG A 160       2.927 -35.692  47.356  1.00  0.71           H  
ATOM   2387  N   GLY A 161       9.125 -34.032  39.231  1.00  0.69           N  
ATOM   2388  CA  GLY A 161      10.237 -33.468  38.482  1.00  0.69           C  
ATOM   2389  C   GLY A 161      10.321 -34.080  37.077  1.00  0.69           C  
ATOM   2390  O   GLY A 161      11.197 -33.717  36.294  1.00  0.69           O  
ATOM   2391  H   GLY A 161       8.171 -33.899  38.896  1.00  0.69           H  
ATOM   2392 1HA  GLY A 161      10.148 -32.392  38.427  1.00  0.69           H  
ATOM   2393 2HA  GLY A 161      11.164 -33.662  39.015  1.00  0.69           H  
ATOM   2394  N   GLN A 162       9.434 -35.033  36.765  1.00  0.67           N  
ATOM   2395  CA  GLN A 162       9.418 -35.685  35.450  1.00  0.67           C  
ATOM   2396  C   GLN A 162       8.651 -34.936  34.357  1.00  0.67           C  
ATOM   2397  O   GLN A 162       7.591 -34.363  34.611  1.00  0.67           O  
ATOM   2398  CB  GLN A 162       8.874 -37.104  35.575  1.00  0.67           C  
ATOM   2399  CG  GLN A 162       8.898 -37.864  34.266  1.00  0.67           C  
ATOM   2400  CD  GLN A 162       8.674 -39.322  34.413  1.00  0.67           C  
ATOM   2401  OE1 GLN A 162       8.617 -39.813  35.546  1.00  0.67           O  
ATOM   2402  NE2 GLN A 162       8.560 -40.047  33.289  1.00  0.67           N  
ATOM   2403  H   GLN A 162       8.740 -35.328  37.451  1.00  0.67           H  
ATOM   2404  HA  GLN A 162      10.454 -35.764  35.108  1.00  0.67           H  
ATOM   2405 1HB  GLN A 162       9.460 -37.652  36.307  1.00  0.67           H  
ATOM   2406 2HB  GLN A 162       7.846 -37.065  35.933  1.00  0.67           H  
ATOM   2407 1HG  GLN A 162       8.126 -37.472  33.603  1.00  0.67           H  
ATOM   2408 2HG  GLN A 162       9.874 -37.719  33.840  1.00  0.67           H  
ATOM   2409 1HE2 GLN A 162       8.442 -41.058  33.335  1.00  0.67           H  
ATOM   2410 2HE2 GLN A 162       8.586 -39.602  32.391  1.00  0.67           H  
ATOM   2411  N   ARG A 163       9.183 -34.957  33.131  1.00  0.66           N  
ATOM   2412  CA  ARG A 163       8.466 -34.400  31.980  1.00  0.66           C  
ATOM   2413  C   ARG A 163       7.917 -35.532  31.081  1.00  0.66           C  
ATOM   2414  O   ARG A 163       8.692 -36.281  30.462  1.00  0.66           O  
ATOM   2415  CB  ARG A 163       9.389 -33.508  31.174  1.00  0.66           C  
ATOM   2416  CG  ARG A 163       9.833 -32.227  31.867  1.00  0.66           C  
ATOM   2417  CD  ARG A 163      11.068 -32.408  32.693  1.00  0.66           C  
ATOM   2418  NE  ARG A 163      12.163 -33.006  31.952  1.00  0.66           N  
ATOM   2419  CZ  ARG A 163      13.025 -32.311  31.169  1.00  0.66           C  
ATOM   2420  NH1 ARG A 163      12.895 -31.037  31.024  1.00  0.66           N  
ATOM   2421  NH2 ARG A 163      14.021 -32.884  30.534  1.00  0.66           N  
ATOM   2422  H   ARG A 163      10.109 -35.381  32.985  1.00  0.66           H  
ATOM   2423  HA  ARG A 163       7.626 -33.807  32.341  1.00  0.66           H  
ATOM   2424 1HB  ARG A 163      10.292 -34.066  30.910  1.00  0.66           H  
ATOM   2425 2HB  ARG A 163       8.898 -33.220  30.244  1.00  0.66           H  
ATOM   2426 1HG  ARG A 163      10.037 -31.461  31.155  1.00  0.66           H  
ATOM   2427 2HG  ARG A 163       9.045 -31.896  32.540  1.00  0.66           H  
ATOM   2428 1HD  ARG A 163      11.403 -31.428  33.003  1.00  0.66           H  
ATOM   2429 2HD  ARG A 163      10.866 -33.019  33.572  1.00  0.66           H  
ATOM   2430  HE  ARG A 163      12.294 -34.025  32.067  1.00  0.66           H  
ATOM   2431 1HH1 ARG A 163      12.140 -30.538  31.505  1.00  0.66           H  
ATOM   2432 2HH1 ARG A 163      13.577 -30.560  30.412  1.00  0.66           H  
ATOM   2433 1HH2 ARG A 163      14.173 -33.889  30.611  1.00  0.66           H  
ATOM   2434 2HH2 ARG A 163      14.642 -32.270  29.980  1.00  0.66           H  
ATOM   2435  N   GLU A 164       6.592 -35.644  30.984  1.00  0.66           N  
ATOM   2436  CA  GLU A 164       5.983 -36.742  30.224  1.00  0.66           C  
ATOM   2437  C   GLU A 164       4.928 -36.327  29.197  1.00  0.66           C  
ATOM   2438  O   GLU A 164       3.969 -35.640  29.517  1.00  0.66           O  
ATOM   2439  CB  GLU A 164       5.340 -37.723  31.191  1.00  0.66           C  
ATOM   2440  CG  GLU A 164       4.662 -38.864  30.521  1.00  0.66           C  
ATOM   2441  CD  GLU A 164       4.052 -39.724  31.463  1.00  0.66           C  
ATOM   2442  OE1 GLU A 164       3.047 -39.330  32.006  1.00  0.66           O  
ATOM   2443  OE2 GLU A 164       4.561 -40.784  31.691  1.00  0.66           O  
ATOM   2444  H   GLU A 164       5.996 -34.990  31.496  1.00  0.66           H  
ATOM   2445  HA  GLU A 164       6.776 -37.254  29.693  1.00  0.66           H  
ATOM   2446 1HB  GLU A 164       6.115 -38.143  31.836  1.00  0.66           H  
ATOM   2447 2HB  GLU A 164       4.652 -37.227  31.821  1.00  0.66           H  
ATOM   2448 1HG  GLU A 164       3.891 -38.491  29.847  1.00  0.66           H  
ATOM   2449 2HG  GLU A 164       5.383 -39.424  29.933  1.00  0.66           H  
ATOM   2450  N   LEU A 165       5.076 -36.801  27.965  1.00  0.67           N  
ATOM   2451  CA  LEU A 165       4.130 -36.446  26.904  1.00  0.67           C  
ATOM   2452  C   LEU A 165       2.996 -37.428  26.708  1.00  0.67           C  
ATOM   2453  O   LEU A 165       3.229 -38.613  26.506  1.00  0.67           O  
ATOM   2454  CB  LEU A 165       4.846 -36.289  25.559  1.00  0.67           C  
ATOM   2455  CG  LEU A 165       3.924 -36.012  24.346  1.00  0.67           C  
ATOM   2456  CD1 LEU A 165       3.262 -34.675  24.519  1.00  0.67           C  
ATOM   2457  CD2 LEU A 165       4.735 -36.071  23.077  1.00  0.67           C  
ATOM   2458  H   LEU A 165       5.873 -37.410  27.770  1.00  0.67           H  
ATOM   2459  HA  LEU A 165       3.678 -35.496  27.162  1.00  0.67           H  
ATOM   2460 1HB  LEU A 165       5.534 -35.461  25.628  1.00  0.67           H  
ATOM   2461 2HB  LEU A 165       5.410 -37.191  25.354  1.00  0.67           H  
ATOM   2462  HG  LEU A 165       3.144 -36.762  24.301  1.00  0.67           H  
ATOM   2463 1HD1 LEU A 165       2.616 -34.468  23.705  1.00  0.67           H  
ATOM   2464 2HD1 LEU A 165       2.697 -34.693  25.403  1.00  0.67           H  
ATOM   2465 3HD1 LEU A 165       3.985 -33.921  24.591  1.00  0.67           H  
ATOM   2466 1HD2 LEU A 165       4.093 -35.882  22.228  1.00  0.67           H  
ATOM   2467 2HD2 LEU A 165       5.522 -35.334  23.101  1.00  0.67           H  
ATOM   2468 3HD2 LEU A 165       5.163 -37.059  22.997  1.00  0.67           H  
ATOM   2469  N   ILE A 166       1.775 -36.914  26.723  1.00  0.69           N  
ATOM   2470  CA  ILE A 166       0.573 -37.685  26.466  1.00  0.69           C  
ATOM   2471  C   ILE A 166       0.229 -37.438  24.984  1.00  0.69           C  
ATOM   2472  O   ILE A 166      -0.023 -36.298  24.596  1.00  0.69           O  
ATOM   2473  CB  ILE A 166      -0.552 -37.176  27.389  1.00  0.69           C  
ATOM   2474  CG1 ILE A 166      -0.145 -37.317  28.876  1.00  0.69           C  
ATOM   2475  CG2 ILE A 166      -1.824 -37.895  27.123  1.00  0.69           C  
ATOM   2476  CD1 ILE A 166      -1.091 -36.598  29.853  1.00  0.69           C  
ATOM   2477  H   ILE A 166       1.678 -35.920  26.926  1.00  0.69           H  
ATOM   2478  HA  ILE A 166       0.760 -38.744  26.626  1.00  0.69           H  
ATOM   2479  HB  ILE A 166      -0.686 -36.131  27.201  1.00  0.69           H  
ATOM   2480 1HG1 ILE A 166      -0.123 -38.369  29.125  1.00  0.69           H  
ATOM   2481 2HG1 ILE A 166       0.861 -36.903  29.014  1.00  0.69           H  
ATOM   2482 1HG2 ILE A 166      -2.615 -37.502  27.766  1.00  0.69           H  
ATOM   2483 2HG2 ILE A 166      -2.093 -37.761  26.086  1.00  0.69           H  
ATOM   2484 3HG2 ILE A 166      -1.672 -38.937  27.331  1.00  0.69           H  
ATOM   2485 1HD1 ILE A 166      -0.738 -36.749  30.871  1.00  0.69           H  
ATOM   2486 2HD1 ILE A 166      -1.101 -35.529  29.629  1.00  0.69           H  
ATOM   2487 3HD1 ILE A 166      -2.101 -36.997  29.759  1.00  0.69           H  
ATOM   2488  N   ILE A 167       0.278 -38.480  24.158  1.00  0.73           N  
ATOM   2489  CA  ILE A 167       0.136 -38.307  22.705  1.00  0.73           C  
ATOM   2490  C   ILE A 167      -0.809 -39.240  21.954  1.00  0.73           C  
ATOM   2491  O   ILE A 167      -0.823 -40.455  22.158  1.00  0.73           O  
ATOM   2492  CB  ILE A 167       1.540 -38.380  22.061  1.00  0.73           C  
ATOM   2493  CG1 ILE A 167       1.473 -38.187  20.551  1.00  0.73           C  
ATOM   2494  CG2 ILE A 167       2.223 -39.618  22.440  1.00  0.73           C  
ATOM   2495  CD1 ILE A 167       2.825 -37.916  19.929  1.00  0.73           C  
ATOM   2496  H   ILE A 167       0.477 -39.404  24.545  1.00  0.73           H  
ATOM   2497  HA  ILE A 167      -0.235 -37.299  22.540  1.00  0.73           H  
ATOM   2498  HB  ILE A 167       2.120 -37.560  22.431  1.00  0.73           H  
ATOM   2499 1HG1 ILE A 167       1.063 -39.086  20.107  1.00  0.73           H  
ATOM   2500 2HG1 ILE A 167       0.809 -37.378  20.324  1.00  0.73           H  
ATOM   2501 1HG2 ILE A 167       3.222 -39.631  22.012  1.00  0.73           H  
ATOM   2502 2HG2 ILE A 167       2.296 -39.683  23.525  1.00  0.73           H  
ATOM   2503 3HG2 ILE A 167       1.645 -40.438  22.064  1.00  0.73           H  
ATOM   2504 1HD1 ILE A 167       2.715 -37.790  18.856  1.00  0.73           H  
ATOM   2505 2HD1 ILE A 167       3.250 -37.021  20.349  1.00  0.73           H  
ATOM   2506 3HD1 ILE A 167       3.483 -38.754  20.134  1.00  0.73           H  
ATOM   2507  N   GLY A 168      -1.567 -38.642  21.032  1.00  0.79           N  
ATOM   2508  CA  GLY A 168      -2.475 -39.389  20.159  1.00  0.79           C  
ATOM   2509  C   GLY A 168      -3.619 -38.516  19.626  1.00  0.79           C  
ATOM   2510  O   GLY A 168      -3.749 -37.355  19.992  1.00  0.79           O  
ATOM   2511  H   GLY A 168      -1.506 -37.622  20.948  1.00  0.79           H  
ATOM   2512 1HA  GLY A 168      -1.910 -39.791  19.320  1.00  0.79           H  
ATOM   2513 2HA  GLY A 168      -2.873 -40.249  20.694  1.00  0.79           H  
ATOM   2514  N   ASP A 169      -4.488 -39.113  18.819  1.00  0.84           N  
ATOM   2515  CA  ASP A 169      -5.626 -38.451  18.167  1.00  0.84           C  
ATOM   2516  C   ASP A 169      -6.591 -37.774  19.165  1.00  0.84           C  
ATOM   2517  O   ASP A 169      -6.538 -38.023  20.365  1.00  0.84           O  
ATOM   2518  CB  ASP A 169      -6.383 -39.471  17.336  1.00  0.84           C  
ATOM   2519  CG  ASP A 169      -5.556 -40.010  16.164  1.00  0.84           C  
ATOM   2520  OD1 ASP A 169      -4.470 -39.510  15.898  1.00  0.84           O  
ATOM   2521  OD2 ASP A 169      -6.022 -40.912  15.526  1.00  0.84           O  
ATOM   2522  H   ASP A 169      -4.326 -40.086  18.604  1.00  0.84           H  
ATOM   2523  HA  ASP A 169      -5.229 -37.677  17.502  1.00  0.84           H  
ATOM   2524 1HB  ASP A 169      -6.684 -40.307  17.967  1.00  0.84           H  
ATOM   2525 2HB  ASP A 169      -7.291 -39.018  16.944  1.00  0.84           H  
ATOM   2526  N   ARG A 170      -7.437 -36.858  18.696  1.00  0.87           N  
ATOM   2527  CA  ARG A 170      -8.310 -36.113  19.615  1.00  0.87           C  
ATOM   2528  C   ARG A 170      -9.216 -36.908  20.582  1.00  0.87           C  
ATOM   2529  O   ARG A 170      -9.095 -36.771  21.804  1.00  0.87           O  
ATOM   2530  CB  ARG A 170      -9.221 -35.206  18.803  1.00  0.87           C  
ATOM   2531  CG  ARG A 170      -8.544 -34.023  18.197  1.00  0.87           C  
ATOM   2532  CD  ARG A 170      -9.434 -33.218  17.325  1.00  0.87           C  
ATOM   2533  NE  ARG A 170      -8.743 -32.041  16.813  1.00  0.87           N  
ATOM   2534  CZ  ARG A 170      -9.193 -31.250  15.817  1.00  0.87           C  
ATOM   2535  NH1 ARG A 170     -10.337 -31.519  15.221  1.00  0.87           N  
ATOM   2536  NH2 ARG A 170      -8.484 -30.201  15.436  1.00  0.87           N  
ATOM   2537  H   ARG A 170      -7.464 -36.660  17.705  1.00  0.87           H  
ATOM   2538  HA  ARG A 170      -7.665 -35.472  20.214  1.00  0.87           H  
ATOM   2539 1HB  ARG A 170      -9.680 -35.774  17.996  1.00  0.87           H  
ATOM   2540 2HB  ARG A 170     -10.024 -34.836  19.440  1.00  0.87           H  
ATOM   2541 1HG  ARG A 170      -8.261 -33.386  19.013  1.00  0.87           H  
ATOM   2542 2HG  ARG A 170      -7.655 -34.321  17.639  1.00  0.87           H  
ATOM   2543 1HD  ARG A 170      -9.760 -33.819  16.479  1.00  0.87           H  
ATOM   2544 2HD  ARG A 170     -10.299 -32.885  17.896  1.00  0.87           H  
ATOM   2545  HE  ARG A 170      -7.846 -31.795  17.264  1.00  0.87           H  
ATOM   2546 1HH1 ARG A 170     -10.882 -32.320  15.508  1.00  0.87           H  
ATOM   2547 2HH1 ARG A 170     -10.669 -30.923  14.476  1.00  0.87           H  
ATOM   2548 1HH2 ARG A 170      -7.602 -29.993  15.891  1.00  0.87           H  
ATOM   2549 2HH2 ARG A 170      -8.818 -29.612  14.691  1.00  0.87           H  
ATOM   2550  N   GLN A 171     -10.087 -37.774  20.080  1.00  0.88           N  
ATOM   2551  CA  GLN A 171     -11.030 -38.443  20.992  1.00  0.88           C  
ATOM   2552  C   GLN A 171     -10.523 -39.759  21.545  1.00  0.88           C  
ATOM   2553  O   GLN A 171     -11.048 -40.817  21.202  1.00  0.88           O  
ATOM   2554  CB  GLN A 171     -12.366 -38.669  20.290  1.00  0.88           C  
ATOM   2555  CG  GLN A 171     -13.090 -37.395  19.859  1.00  0.88           C  
ATOM   2556  CD  GLN A 171     -13.572 -36.568  21.055  1.00  0.88           C  
ATOM   2557  OE1 GLN A 171     -14.421 -37.022  21.828  1.00  0.88           O  
ATOM   2558  NE2 GLN A 171     -13.046 -35.356  21.204  1.00  0.88           N  
ATOM   2559  H   GLN A 171     -10.139 -37.935  19.085  1.00  0.88           H  
ATOM   2560  HA  GLN A 171     -11.206 -37.780  21.836  1.00  0.88           H  
ATOM   2561 1HB  GLN A 171     -12.206 -39.281  19.402  1.00  0.88           H  
ATOM   2562 2HB  GLN A 171     -13.029 -39.228  20.952  1.00  0.88           H  
ATOM   2563 1HG  GLN A 171     -12.407 -36.782  19.273  1.00  0.88           H  
ATOM   2564 2HG  GLN A 171     -13.959 -37.667  19.259  1.00  0.88           H  
ATOM   2565 1HE2 GLN A 171     -13.333 -34.778  21.970  1.00  0.88           H  
ATOM   2566 2HE2 GLN A 171     -12.370 -35.019  20.556  1.00  0.88           H  
ATOM   2567  N   ILE A 172      -9.486 -39.691  22.377  1.00  0.86           N  
ATOM   2568  CA  ILE A 172      -8.894 -40.925  22.901  1.00  0.86           C  
ATOM   2569  C   ILE A 172      -8.705 -40.928  24.437  1.00  0.86           C  
ATOM   2570  O   ILE A 172      -8.204 -41.900  25.025  1.00  0.86           O  
ATOM   2571  CB  ILE A 172      -7.587 -41.181  22.181  1.00  0.86           C  
ATOM   2572  CG1 ILE A 172      -6.660 -40.188  22.502  1.00  0.86           C  
ATOM   2573  CG2 ILE A 172      -7.775 -41.195  20.689  1.00  0.86           C  
ATOM   2574  CD1 ILE A 172      -5.414 -40.452  21.836  1.00  0.86           C  
ATOM   2575  H   ILE A 172      -9.118 -38.764  22.574  1.00  0.86           H  
ATOM   2576  HA  ILE A 172      -9.551 -41.744  22.642  1.00  0.86           H  
ATOM   2577  HB  ILE A 172      -7.191 -42.145  22.503  1.00  0.86           H  
ATOM   2578 1HG1 ILE A 172      -7.050 -39.218  22.269  1.00  0.86           H  
ATOM   2579 2HG1 ILE A 172      -6.480 -40.228  23.576  1.00  0.86           H  
ATOM   2580 1HG2 ILE A 172      -6.830 -41.406  20.199  1.00  0.86           H  
ATOM   2581 2HG2 ILE A 172      -8.487 -41.946  20.436  1.00  0.86           H  
ATOM   2582 3HG2 ILE A 172      -8.138 -40.233  20.347  1.00  0.86           H  
ATOM   2583 1HD1 ILE A 172      -4.685 -39.708  22.120  1.00  0.86           H  
ATOM   2584 2HD1 ILE A 172      -5.080 -41.404  22.067  1.00  0.86           H  
ATOM   2585 3HD1 ILE A 172      -5.590 -40.414  20.781  1.00  0.86           H  
ATOM   2586  N   GLY A 173      -9.094 -39.828  25.088  1.00  0.82           N  
ATOM   2587  CA  GLY A 173      -8.938 -39.701  26.540  1.00  0.82           C  
ATOM   2588  C   GLY A 173      -7.676 -38.975  27.053  1.00  0.82           C  
ATOM   2589  O   GLY A 173      -7.406 -39.011  28.251  1.00  0.82           O  
ATOM   2590  H   GLY A 173      -9.516 -39.081  24.558  1.00  0.82           H  
ATOM   2591 1HA  GLY A 173      -9.815 -39.184  26.930  1.00  0.82           H  
ATOM   2592 2HA  GLY A 173      -8.968 -40.695  26.980  1.00  0.82           H  
ATOM   2593  N   LYS A 174      -6.921 -38.296  26.187  1.00  0.78           N  
ATOM   2594  CA  LYS A 174      -5.708 -37.595  26.649  1.00  0.78           C  
ATOM   2595  C   LYS A 174      -5.988 -36.561  27.737  1.00  0.78           C  
ATOM   2596  O   LYS A 174      -5.376 -36.596  28.808  1.00  0.78           O  
ATOM   2597  CB  LYS A 174      -5.008 -36.859  25.526  1.00  0.78           C  
ATOM   2598  CG  LYS A 174      -4.530 -37.707  24.395  1.00  0.78           C  
ATOM   2599  CD  LYS A 174      -3.677 -36.891  23.466  1.00  0.78           C  
ATOM   2600  CE  LYS A 174      -4.454 -35.762  22.870  1.00  0.78           C  
ATOM   2601  NZ  LYS A 174      -5.398 -36.232  21.930  1.00  0.78           N  
ATOM   2602  H   LYS A 174      -7.172 -38.281  25.210  1.00  0.78           H  
ATOM   2603  HA  LYS A 174      -5.024 -38.335  27.063  1.00  0.78           H  
ATOM   2604 1HB  LYS A 174      -5.671 -36.102  25.116  1.00  0.78           H  
ATOM   2605 2HB  LYS A 174      -4.154 -36.348  25.941  1.00  0.78           H  
ATOM   2606 1HG  LYS A 174      -3.976 -38.558  24.752  1.00  0.78           H  
ATOM   2607 2HG  LYS A 174      -5.389 -38.055  23.846  1.00  0.78           H  
ATOM   2608 1HD  LYS A 174      -2.777 -36.539  23.953  1.00  0.78           H  
ATOM   2609 2HD  LYS A 174      -3.380 -37.524  22.650  1.00  0.78           H  
ATOM   2610 1HE  LYS A 174      -4.984 -35.240  23.657  1.00  0.78           H  
ATOM   2611 2HE  LYS A 174      -3.780 -35.070  22.380  1.00  0.78           H  
ATOM   2612 1HZ  LYS A 174      -5.912 -35.469  21.545  1.00  0.78           H  
ATOM   2613 2HZ  LYS A 174      -4.885 -36.711  21.169  1.00  0.78           H  
ATOM   2614 3HZ  LYS A 174      -6.036 -36.874  22.375  1.00  0.78           H  
ATOM   2615  N   THR A 175      -6.918 -35.643  27.467  1.00  0.74           N  
ATOM   2616  CA  THR A 175      -7.253 -34.621  28.451  1.00  0.74           C  
ATOM   2617  C   THR A 175      -7.776 -35.301  29.702  1.00  0.74           C  
ATOM   2618  O   THR A 175      -7.462 -34.881  30.813  1.00  0.74           O  
ATOM   2619  CB  THR A 175      -8.278 -33.593  27.934  1.00  0.74           C  
ATOM   2620  OG1 THR A 175      -7.733 -32.878  26.789  1.00  0.74           O  
ATOM   2621  CG2 THR A 175      -8.608 -32.604  29.054  1.00  0.74           C  
ATOM   2622  H   THR A 175      -7.393 -35.656  26.577  1.00  0.74           H  
ATOM   2623  HA  THR A 175      -6.350 -34.080  28.722  1.00  0.74           H  
ATOM   2624  HB  THR A 175      -9.186 -34.109  27.626  1.00  0.74           H  
ATOM   2625  HG1 THR A 175      -7.134 -32.122  27.069  1.00  0.74           H  
ATOM   2626 1HG2 THR A 175      -9.333 -31.871  28.700  1.00  0.74           H  
ATOM   2627 2HG2 THR A 175      -9.023 -33.144  29.902  1.00  0.74           H  
ATOM   2628 3HG2 THR A 175      -7.696 -32.097  29.359  1.00  0.74           H  
ATOM   2629  N   ALA A 176      -8.594 -36.345  29.527  1.00  0.71           N  
ATOM   2630  CA  ALA A 176      -9.153 -37.050  30.671  1.00  0.71           C  
ATOM   2631  C   ALA A 176      -8.046 -37.594  31.555  1.00  0.71           C  
ATOM   2632  O   ALA A 176      -8.122 -37.505  32.777  1.00  0.71           O  
ATOM   2633  CB  ALA A 176     -10.037 -38.205  30.212  1.00  0.71           C  
ATOM   2634  H   ALA A 176      -8.810 -36.652  28.593  1.00  0.71           H  
ATOM   2635  HA  ALA A 176      -9.736 -36.337  31.252  1.00  0.71           H  
ATOM   2636 1HB  ALA A 176     -10.451 -38.717  31.080  1.00  0.71           H  
ATOM   2637 2HB  ALA A 176     -10.844 -37.822  29.592  1.00  0.71           H  
ATOM   2638 3HB  ALA A 176      -9.447 -38.910  29.643  1.00  0.71           H  
ATOM   2639  N   LEU A 177      -6.976 -38.094  30.942  1.00  0.69           N  
ATOM   2640  CA  LEU A 177      -5.861 -38.632  31.702  1.00  0.69           C  
ATOM   2641  C   LEU A 177      -5.270 -37.524  32.558  1.00  0.69           C  
ATOM   2642  O   LEU A 177      -5.038 -37.696  33.759  1.00  0.69           O  
ATOM   2643  CB  LEU A 177      -4.808 -39.209  30.742  1.00  0.69           C  
ATOM   2644  CG  LEU A 177      -3.568 -39.813  31.354  1.00  0.69           C  
ATOM   2645  CD1 LEU A 177      -3.960 -40.957  32.250  1.00  0.69           C  
ATOM   2646  CD2 LEU A 177      -2.678 -40.318  30.234  1.00  0.69           C  
ATOM   2647  H   LEU A 177      -6.958 -38.152  29.924  1.00  0.69           H  
ATOM   2648  HA  LEU A 177      -6.230 -39.422  32.355  1.00  0.69           H  
ATOM   2649 1HB  LEU A 177      -5.282 -39.958  30.119  1.00  0.69           H  
ATOM   2650 2HB  LEU A 177      -4.468 -38.414  30.096  1.00  0.69           H  
ATOM   2651  HG  LEU A 177      -3.041 -39.062  31.944  1.00  0.69           H  
ATOM   2652 1HD1 LEU A 177      -3.074 -41.396  32.686  1.00  0.69           H  
ATOM   2653 2HD1 LEU A 177      -4.612 -40.596  33.047  1.00  0.69           H  
ATOM   2654 3HD1 LEU A 177      -4.483 -41.700  31.660  1.00  0.69           H  
ATOM   2655 1HD2 LEU A 177      -1.799 -40.747  30.661  1.00  0.69           H  
ATOM   2656 2HD2 LEU A 177      -3.211 -41.070  29.649  1.00  0.69           H  
ATOM   2657 3HD2 LEU A 177      -2.403 -39.492  29.594  1.00  0.69           H  
ATOM   2658  N   ALA A 178      -5.041 -36.371  31.943  1.00  0.68           N  
ATOM   2659  CA  ALA A 178      -4.509 -35.243  32.683  1.00  0.68           C  
ATOM   2660  C   ALA A 178      -5.446 -34.775  33.799  1.00  0.68           C  
ATOM   2661  O   ALA A 178      -4.990 -34.452  34.898  1.00  0.68           O  
ATOM   2662  CB  ALA A 178      -4.251 -34.110  31.756  1.00  0.68           C  
ATOM   2663  H   ALA A 178      -5.250 -36.292  30.944  1.00  0.68           H  
ATOM   2664  HA  ALA A 178      -3.570 -35.554  33.139  1.00  0.68           H  
ATOM   2665 1HB  ALA A 178      -3.836 -33.343  32.353  1.00  0.68           H  
ATOM   2666 2HB  ALA A 178      -3.543 -34.436  31.003  1.00  0.68           H  
ATOM   2667 3HB  ALA A 178      -5.176 -33.776  31.289  1.00  0.68           H  
ATOM   2668  N   VAL A 179      -6.755 -34.764  33.546  1.00  0.67           N  
ATOM   2669  CA  VAL A 179      -7.685 -34.325  34.578  1.00  0.67           C  
ATOM   2670  C   VAL A 179      -7.680 -35.318  35.727  1.00  0.67           C  
ATOM   2671  O   VAL A 179      -7.717 -34.917  36.892  1.00  0.67           O  
ATOM   2672  CB  VAL A 179      -9.096 -34.067  34.038  1.00  0.67           C  
ATOM   2673  CG1 VAL A 179     -10.025 -33.789  35.196  1.00  0.67           C  
ATOM   2674  CG2 VAL A 179      -9.049 -32.851  33.098  1.00  0.67           C  
ATOM   2675  H   VAL A 179      -7.099 -35.033  32.624  1.00  0.67           H  
ATOM   2676  HA  VAL A 179      -7.332 -33.372  34.964  1.00  0.67           H  
ATOM   2677  HB  VAL A 179      -9.456 -34.949  33.498  1.00  0.67           H  
ATOM   2678 1HG1 VAL A 179     -11.013 -33.586  34.835  1.00  0.67           H  
ATOM   2679 2HG1 VAL A 179     -10.039 -34.656  35.844  1.00  0.67           H  
ATOM   2680 3HG1 VAL A 179      -9.670 -32.927  35.744  1.00  0.67           H  
ATOM   2681 1HG2 VAL A 179     -10.046 -32.655  32.706  1.00  0.67           H  
ATOM   2682 2HG2 VAL A 179      -8.691 -31.979  33.647  1.00  0.67           H  
ATOM   2683 3HG2 VAL A 179      -8.373 -33.058  32.276  1.00  0.67           H  
ATOM   2684  N   ASP A 180      -7.639 -36.624  35.421  1.00  0.66           N  
ATOM   2685  CA  ASP A 180      -7.578 -37.615  36.488  1.00  0.66           C  
ATOM   2686  C   ASP A 180      -6.354 -37.349  37.352  1.00  0.66           C  
ATOM   2687  O   ASP A 180      -6.444 -37.391  38.581  1.00  0.66           O  
ATOM   2688  CB  ASP A 180      -7.451 -39.048  35.939  1.00  0.66           C  
ATOM   2689  CG  ASP A 180      -8.708 -39.647  35.311  1.00  0.66           C  
ATOM   2690  OD1 ASP A 180      -9.779 -39.117  35.495  1.00  0.66           O  
ATOM   2691  OD2 ASP A 180      -8.574 -40.666  34.657  1.00  0.66           O  
ATOM   2692  H   ASP A 180      -7.641 -36.922  34.447  1.00  0.66           H  
ATOM   2693  HA  ASP A 180      -8.472 -37.535  37.104  1.00  0.66           H  
ATOM   2694 1HB  ASP A 180      -6.669 -39.058  35.180  1.00  0.66           H  
ATOM   2695 2HB  ASP A 180      -7.113 -39.709  36.742  1.00  0.66           H  
ATOM   2696  N   ALA A 181      -5.222 -36.996  36.715  1.00  0.66           N  
ATOM   2697  CA  ALA A 181      -4.005 -36.707  37.466  1.00  0.66           C  
ATOM   2698  C   ALA A 181      -4.216 -35.539  38.414  1.00  0.66           C  
ATOM   2699  O   ALA A 181      -3.906 -35.615  39.607  1.00  0.66           O  
ATOM   2700  CB  ALA A 181      -2.861 -36.381  36.502  1.00  0.66           C  
ATOM   2701  H   ALA A 181      -5.203 -36.984  35.693  1.00  0.66           H  
ATOM   2702  HA  ALA A 181      -3.761 -37.578  38.058  1.00  0.66           H  
ATOM   2703 1HB  ALA A 181      -1.957 -36.191  37.055  1.00  0.66           H  
ATOM   2704 2HB  ALA A 181      -2.704 -37.209  35.834  1.00  0.66           H  
ATOM   2705 3HB  ALA A 181      -3.105 -35.507  35.924  1.00  0.66           H  
ATOM   2706  N   ILE A 182      -4.874 -34.504  37.922  1.00  0.68           N  
ATOM   2707  CA  ILE A 182      -5.123 -33.330  38.733  1.00  0.68           C  
ATOM   2708  C   ILE A 182      -6.010 -33.666  39.925  1.00  0.68           C  
ATOM   2709  O   ILE A 182      -5.760 -33.234  41.051  1.00  0.68           O  
ATOM   2710  CB  ILE A 182      -5.754 -32.215  37.900  1.00  0.68           C  
ATOM   2711  CG1 ILE A 182      -4.748 -31.708  36.858  1.00  0.68           C  
ATOM   2712  CG2 ILE A 182      -6.164 -31.103  38.801  1.00  0.68           C  
ATOM   2713  CD1 ILE A 182      -5.364 -30.814  35.809  1.00  0.68           C  
ATOM   2714  H   ILE A 182      -5.144 -34.509  36.935  1.00  0.68           H  
ATOM   2715  HA  ILE A 182      -4.167 -32.975  39.111  1.00  0.68           H  
ATOM   2716  HB  ILE A 182      -6.623 -32.599  37.367  1.00  0.68           H  
ATOM   2717 1HG1 ILE A 182      -3.973 -31.158  37.364  1.00  0.68           H  
ATOM   2718 2HG1 ILE A 182      -4.292 -32.562  36.364  1.00  0.68           H  
ATOM   2719 1HG2 ILE A 182      -6.606 -30.307  38.218  1.00  0.68           H  
ATOM   2720 2HG2 ILE A 182      -6.877 -31.476  39.515  1.00  0.68           H  
ATOM   2721 3HG2 ILE A 182      -5.306 -30.724  39.326  1.00  0.68           H  
ATOM   2722 1HD1 ILE A 182      -4.591 -30.494  35.112  1.00  0.68           H  
ATOM   2723 2HD1 ILE A 182      -6.134 -31.358  35.268  1.00  0.68           H  
ATOM   2724 3HD1 ILE A 182      -5.804 -29.944  36.293  1.00  0.68           H  
ATOM   2725  N   ILE A 183      -7.064 -34.435  39.679  1.00  0.70           N  
ATOM   2726  CA  ILE A 183      -7.974 -34.830  40.739  1.00  0.70           C  
ATOM   2727  C   ILE A 183      -7.310 -35.723  41.787  1.00  0.70           C  
ATOM   2728  O   ILE A 183      -7.429 -35.492  42.990  1.00  0.70           O  
ATOM   2729  CB  ILE A 183      -9.205 -35.552  40.155  1.00  0.70           C  
ATOM   2730  CG1 ILE A 183     -10.054 -34.562  39.315  1.00  0.70           C  
ATOM   2731  CG2 ILE A 183     -10.038 -36.141  41.281  1.00  0.70           C  
ATOM   2732  CD1 ILE A 183     -11.118 -35.239  38.472  1.00  0.70           C  
ATOM   2733  H   ILE A 183      -7.229 -34.757  38.724  1.00  0.70           H  
ATOM   2734  HA  ILE A 183      -8.310 -33.929  41.242  1.00  0.70           H  
ATOM   2735  HB  ILE A 183      -8.870 -36.348  39.484  1.00  0.70           H  
ATOM   2736 1HG1 ILE A 183     -10.544 -33.860  39.987  1.00  0.70           H  
ATOM   2737 2HG1 ILE A 183      -9.392 -34.003  38.652  1.00  0.70           H  
ATOM   2738 1HG2 ILE A 183     -10.906 -36.654  40.866  1.00  0.70           H  
ATOM   2739 2HG2 ILE A 183      -9.437 -36.847  41.850  1.00  0.70           H  
ATOM   2740 3HG2 ILE A 183     -10.367 -35.341  41.937  1.00  0.70           H  
ATOM   2741 1HD1 ILE A 183     -11.676 -34.487  37.911  1.00  0.70           H  
ATOM   2742 2HD1 ILE A 183     -10.641 -35.934  37.776  1.00  0.70           H  
ATOM   2743 3HD1 ILE A 183     -11.798 -35.790  39.114  1.00  0.70           H  
ATOM   2744  N   ASN A 184      -6.583 -36.741  41.331  1.00  0.73           N  
ATOM   2745  CA  ASN A 184      -5.921 -37.704  42.210  1.00  0.73           C  
ATOM   2746  C   ASN A 184      -4.888 -37.064  43.128  1.00  0.73           C  
ATOM   2747  O   ASN A 184      -4.682 -37.508  44.258  1.00  0.73           O  
ATOM   2748  CB  ASN A 184      -5.268 -38.780  41.387  1.00  0.73           C  
ATOM   2749  CG  ASN A 184      -4.858 -39.966  42.182  1.00  0.73           C  
ATOM   2750  OD1 ASN A 184      -3.694 -40.185  42.449  1.00  0.73           O  
ATOM   2751  ND2 ASN A 184      -5.817 -40.757  42.559  1.00  0.73           N  
ATOM   2752  H   ASN A 184      -6.498 -36.871  40.325  1.00  0.73           H  
ATOM   2753  HA  ASN A 184      -6.681 -38.162  42.843  1.00  0.73           H  
ATOM   2754 1HB  ASN A 184      -5.952 -39.098  40.602  1.00  0.73           H  
ATOM   2755 2HB  ASN A 184      -4.385 -38.364  40.887  1.00  0.73           H  
ATOM   2756 1HD2 ASN A 184      -5.616 -41.624  43.047  1.00  0.73           H  
ATOM   2757 2HD2 ASN A 184      -6.755 -40.525  42.334  1.00  0.73           H  
ATOM   2758  N   GLN A 185      -4.269 -35.989  42.659  1.00  0.77           N  
ATOM   2759  CA  GLN A 185      -3.241 -35.283  43.402  1.00  0.77           C  
ATOM   2760  C   GLN A 185      -3.781 -34.312  44.442  1.00  0.77           C  
ATOM   2761  O   GLN A 185      -3.002 -33.691  45.181  1.00  0.77           O  
ATOM   2762  CB  GLN A 185      -2.332 -34.587  42.406  1.00  0.77           C  
ATOM   2763  CG  GLN A 185      -1.557 -35.585  41.618  1.00  0.77           C  
ATOM   2764  CD  GLN A 185      -0.852 -35.035  40.472  1.00  0.77           C  
ATOM   2765  OE1 GLN A 185      -0.336 -33.917  40.459  1.00  0.77           O  
ATOM   2766  NE2 GLN A 185      -0.799 -35.866  39.458  1.00  0.77           N  
ATOM   2767  H   GLN A 185      -4.462 -35.686  41.701  1.00  0.77           H  
ATOM   2768  HA  GLN A 185      -2.647 -36.028  43.929  1.00  0.77           H  
ATOM   2769 1HB  GLN A 185      -2.934 -33.989  41.715  1.00  0.77           H  
ATOM   2770 2HB  GLN A 185      -1.645 -33.921  42.921  1.00  0.77           H  
ATOM   2771 1HG  GLN A 185      -0.819 -36.042  42.272  1.00  0.77           H  
ATOM   2772 2HG  GLN A 185      -2.240 -36.353  41.259  1.00  0.77           H  
ATOM   2773 1HE2 GLN A 185      -0.332 -35.626  38.619  1.00  0.77           H  
ATOM   2774 2HE2 GLN A 185      -1.212 -36.798  39.567  1.00  0.77           H  
ATOM   2775  N   LYS A 186      -5.100 -34.175  44.529  1.00  0.80           N  
ATOM   2776  CA  LYS A 186      -5.666 -33.299  45.532  1.00  0.80           C  
ATOM   2777  C   LYS A 186      -5.167 -33.759  46.904  1.00  0.80           C  
ATOM   2778  O   LYS A 186      -5.189 -34.951  47.209  1.00  0.80           O  
ATOM   2779  CB  LYS A 186      -7.198 -33.339  45.477  1.00  0.80           C  
ATOM   2780  CG  LYS A 186      -7.899 -32.355  46.429  1.00  0.80           C  
ATOM   2781  CD  LYS A 186      -9.420 -32.417  46.299  1.00  0.80           C  
ATOM   2782  CE  LYS A 186     -10.034 -33.604  47.046  1.00  0.80           C  
ATOM   2783  NZ  LYS A 186     -10.046 -33.408  48.550  1.00  0.80           N  
ATOM   2784  H   LYS A 186      -5.729 -34.693  43.911  1.00  0.80           H  
ATOM   2785  HA  LYS A 186      -5.319 -32.280  45.357  1.00  0.80           H  
ATOM   2786 1HB  LYS A 186      -7.531 -33.128  44.457  1.00  0.80           H  
ATOM   2787 2HB  LYS A 186      -7.538 -34.345  45.724  1.00  0.80           H  
ATOM   2788 1HG  LYS A 186      -7.633 -32.589  47.451  1.00  0.80           H  
ATOM   2789 2HG  LYS A 186      -7.571 -31.341  46.212  1.00  0.80           H  
ATOM   2790 1HD  LYS A 186      -9.849 -31.500  46.699  1.00  0.80           H  
ATOM   2791 2HD  LYS A 186      -9.695 -32.502  45.249  1.00  0.80           H  
ATOM   2792 1HE  LYS A 186     -11.059 -33.732  46.702  1.00  0.80           H  
ATOM   2793 2HE  LYS A 186      -9.467 -34.505  46.813  1.00  0.80           H  
ATOM   2794 1HZ  LYS A 186     -10.464 -34.206  48.987  1.00  0.80           H  
ATOM   2795 2HZ  LYS A 186      -9.091 -33.302  48.927  1.00  0.80           H  
ATOM   2796 3HZ  LYS A 186     -10.574 -32.587  48.778  1.00  0.80           H  
ATOM   2797  N   ASP A 187      -4.674 -32.813  47.705  1.00  0.81           N  
ATOM   2798  CA  ASP A 187      -4.163 -33.046  49.066  1.00  0.81           C  
ATOM   2799  C   ASP A 187      -2.851 -33.866  49.166  1.00  0.81           C  
ATOM   2800  O   ASP A 187      -2.412 -34.190  50.269  1.00  0.81           O  
ATOM   2801  CB  ASP A 187      -5.242 -33.725  49.923  1.00  0.81           C  
ATOM   2802  CG  ASP A 187      -6.525 -32.891  50.002  1.00  0.81           C  
ATOM   2803  OD1 ASP A 187      -6.441 -31.703  50.174  1.00  0.81           O  
ATOM   2804  OD2 ASP A 187      -7.593 -33.458  49.833  1.00  0.81           O  
ATOM   2805  H   ASP A 187      -4.660 -31.868  47.354  1.00  0.81           H  
ATOM   2806  HA  ASP A 187      -3.965 -32.067  49.506  1.00  0.81           H  
ATOM   2807 1HB  ASP A 187      -5.474 -34.717  49.551  1.00  0.81           H  
ATOM   2808 2HB  ASP A 187      -4.859 -33.852  50.935  1.00  0.81           H  
ATOM   2809  N   SER A 188      -2.183 -34.130  48.034  1.00  0.79           N  
ATOM   2810  CA  SER A 188      -0.895 -34.846  48.010  1.00  0.79           C  
ATOM   2811  C   SER A 188       0.301 -33.949  48.320  1.00  0.79           C  
ATOM   2812  O   SER A 188       1.457 -34.394  48.359  1.00  0.79           O  
ATOM   2813  CB  SER A 188      -0.651 -35.415  46.651  1.00  0.79           C  
ATOM   2814  OG  SER A 188      -0.446 -34.368  45.740  1.00  0.79           O  
ATOM   2815  H   SER A 188      -2.592 -33.861  47.134  1.00  0.79           H  
ATOM   2816  HA  SER A 188      -0.933 -35.647  48.749  1.00  0.79           H  
ATOM   2817 1HB  SER A 188       0.224 -36.060  46.675  1.00  0.79           H  
ATOM   2818 2HB  SER A 188      -1.506 -36.015  46.338  1.00  0.79           H  
ATOM   2819  HG  SER A 188      -1.342 -33.994  45.562  1.00  0.79           H  
ATOM   2820  N   GLY A 189       0.030 -32.655  48.418  1.00  0.76           N  
ATOM   2821  CA  GLY A 189       1.042 -31.626  48.593  1.00  0.76           C  
ATOM   2822  C   GLY A 189       1.404 -30.991  47.246  1.00  0.76           C  
ATOM   2823  O   GLY A 189       2.022 -29.924  47.204  1.00  0.76           O  
ATOM   2824  H   GLY A 189      -0.939 -32.381  48.377  1.00  0.76           H  
ATOM   2825 1HA  GLY A 189       0.671 -30.863  49.275  1.00  0.76           H  
ATOM   2826 2HA  GLY A 189       1.931 -32.061  49.048  1.00  0.76           H  
ATOM   2827  N   ILE A 190       0.975 -31.627  46.152  1.00  0.71           N  
ATOM   2828  CA  ILE A 190       1.234 -31.132  44.806  1.00  0.71           C  
ATOM   2829  C   ILE A 190       0.156 -30.155  44.356  1.00  0.71           C  
ATOM   2830  O   ILE A 190      -1.032 -30.482  44.392  1.00  0.71           O  
ATOM   2831  CB  ILE A 190       1.235 -32.299  43.796  1.00  0.71           C  
ATOM   2832  CG1 ILE A 190       2.315 -33.299  44.124  1.00  0.71           C  
ATOM   2833  CG2 ILE A 190       1.438 -31.806  42.385  1.00  0.71           C  
ATOM   2834  CD1 ILE A 190       2.179 -34.557  43.306  1.00  0.71           C  
ATOM   2835  H   ILE A 190       0.475 -32.514  46.237  1.00  0.71           H  
ATOM   2836  HA  ILE A 190       2.197 -30.629  44.793  1.00  0.71           H  
ATOM   2837  HB  ILE A 190       0.283 -32.810  43.850  1.00  0.71           H  
ATOM   2838 1HG1 ILE A 190       3.290 -32.857  43.931  1.00  0.71           H  
ATOM   2839 2HG1 ILE A 190       2.250 -33.558  45.182  1.00  0.71           H  
ATOM   2840 1HG2 ILE A 190       1.425 -32.643  41.701  1.00  0.71           H  
ATOM   2841 2HG2 ILE A 190       0.651 -31.111  42.113  1.00  0.71           H  
ATOM   2842 3HG2 ILE A 190       2.393 -31.321  42.331  1.00  0.71           H  
ATOM   2843 1HD1 ILE A 190       2.960 -35.256  43.559  1.00  0.71           H  
ATOM   2844 2HD1 ILE A 190       1.208 -35.011  43.506  1.00  0.71           H  
ATOM   2845 3HD1 ILE A 190       2.251 -34.300  42.251  1.00  0.71           H  
ATOM   2846  N   LYS A 191       0.554 -28.962  43.933  1.00  0.66           N  
ATOM   2847  CA  LYS A 191      -0.436 -28.021  43.416  1.00  0.66           C  
ATOM   2848  C   LYS A 191      -0.508 -28.309  41.938  1.00  0.66           C  
ATOM   2849  O   LYS A 191       0.513 -28.651  41.345  1.00  0.66           O  
ATOM   2850  CB  LYS A 191      -0.032 -26.573  43.645  1.00  0.66           C  
ATOM   2851  CG  LYS A 191       0.218 -26.201  45.089  1.00  0.66           C  
ATOM   2852  CD  LYS A 191      -1.032 -26.271  45.941  1.00  0.66           C  
ATOM   2853  CE  LYS A 191      -0.725 -25.716  47.316  1.00  0.66           C  
ATOM   2854  NZ  LYS A 191       0.176 -26.627  48.083  1.00  0.66           N  
ATOM   2855  H   LYS A 191       1.547 -28.726  43.959  1.00  0.66           H  
ATOM   2856  HA  LYS A 191      -1.414 -28.212  43.861  1.00  0.66           H  
ATOM   2857 1HB  LYS A 191       0.880 -26.365  43.090  1.00  0.66           H  
ATOM   2858 2HB  LYS A 191      -0.812 -25.916  43.258  1.00  0.66           H  
ATOM   2859 1HG  LYS A 191       0.965 -26.887  45.504  1.00  0.66           H  
ATOM   2860 2HG  LYS A 191       0.623 -25.197  45.149  1.00  0.66           H  
ATOM   2861 1HD  LYS A 191      -1.838 -25.698  45.484  1.00  0.66           H  
ATOM   2862 2HD  LYS A 191      -1.357 -27.310  46.037  1.00  0.66           H  
ATOM   2863 1HE  LYS A 191      -0.225 -24.752  47.194  1.00  0.66           H  
ATOM   2864 2HE  LYS A 191      -1.650 -25.569  47.873  1.00  0.66           H  
ATOM   2865 1HZ  LYS A 191       0.383 -26.219  48.984  1.00  0.66           H  
ATOM   2866 2HZ  LYS A 191      -0.279 -27.517  48.210  1.00  0.66           H  
ATOM   2867 3HZ  LYS A 191       1.045 -26.772  47.562  1.00  0.66           H  
ATOM   2868  N   CYS A 192      -1.650 -28.133  41.321  1.00  0.62           N  
ATOM   2869  CA  CYS A 192      -1.692 -28.380  39.897  1.00  0.62           C  
ATOM   2870  C   CYS A 192      -2.004 -27.132  39.101  1.00  0.62           C  
ATOM   2871  O   CYS A 192      -2.715 -26.244  39.572  1.00  0.62           O  
ATOM   2872  CB  CYS A 192      -2.716 -29.456  39.596  1.00  0.62           C  
ATOM   2873  SG  CYS A 192      -2.363 -31.058  40.379  1.00  0.62           S  
ATOM   2874  H   CYS A 192      -2.482 -27.851  41.838  1.00  0.62           H  
ATOM   2875  HA  CYS A 192      -0.725 -28.753  39.579  1.00  0.62           H  
ATOM   2876 1HB  CYS A 192      -3.691 -29.121  39.943  1.00  0.62           H  
ATOM   2877 2HB  CYS A 192      -2.774 -29.601  38.523  1.00  0.62           H  
ATOM   2878  HG  CYS A 192      -1.264 -31.338  39.681  1.00  0.62           H  
ATOM   2879  N   VAL A 193      -1.466 -27.075  37.902  1.00  0.60           N  
ATOM   2880  CA  VAL A 193      -1.758 -26.017  36.972  1.00  0.60           C  
ATOM   2881  C   VAL A 193      -2.222 -26.647  35.654  1.00  0.60           C  
ATOM   2882  O   VAL A 193      -1.551 -27.530  35.121  1.00  0.60           O  
ATOM   2883  CB  VAL A 193      -0.511 -25.126  36.741  1.00  0.60           C  
ATOM   2884  CG1 VAL A 193      -0.859 -24.036  35.743  1.00  0.60           C  
ATOM   2885  CG2 VAL A 193      -0.005 -24.518  38.069  1.00  0.60           C  
ATOM   2886  H   VAL A 193      -0.827 -27.810  37.628  1.00  0.60           H  
ATOM   2887  HA  VAL A 193      -2.546 -25.404  37.383  1.00  0.60           H  
ATOM   2888  HB  VAL A 193       0.275 -25.725  36.312  1.00  0.60           H  
ATOM   2889 1HG1 VAL A 193       0.017 -23.436  35.578  1.00  0.60           H  
ATOM   2890 2HG1 VAL A 193      -1.185 -24.479  34.801  1.00  0.60           H  
ATOM   2891 3HG1 VAL A 193      -1.661 -23.414  36.150  1.00  0.60           H  
ATOM   2892 1HG2 VAL A 193       0.875 -23.904  37.870  1.00  0.60           H  
ATOM   2893 2HG2 VAL A 193      -0.786 -23.903  38.510  1.00  0.60           H  
ATOM   2894 3HG2 VAL A 193       0.263 -25.316  38.760  1.00  0.60           H  
ATOM   2895  N   TYR A 194      -3.373 -26.230  35.143  1.00  0.59           N  
ATOM   2896  CA  TYR A 194      -3.854 -26.776  33.867  1.00  0.59           C  
ATOM   2897  C   TYR A 194      -3.861 -25.676  32.837  1.00  0.59           C  
ATOM   2898  O   TYR A 194      -4.513 -24.653  33.038  1.00  0.59           O  
ATOM   2899  CB  TYR A 194      -5.262 -27.393  34.011  1.00  0.59           C  
ATOM   2900  CG  TYR A 194      -5.884 -27.989  32.692  1.00  0.59           C  
ATOM   2901  CD1 TYR A 194      -5.435 -29.197  32.165  1.00  0.59           C  
ATOM   2902  CD2 TYR A 194      -6.922 -27.329  32.042  1.00  0.59           C  
ATOM   2903  CE1 TYR A 194      -5.999 -29.717  30.992  1.00  0.59           C  
ATOM   2904  CE2 TYR A 194      -7.486 -27.853  30.886  1.00  0.59           C  
ATOM   2905  CZ  TYR A 194      -7.031 -29.024  30.355  1.00  0.59           C  
ATOM   2906  OH  TYR A 194      -7.619 -29.524  29.197  1.00  0.59           O  
ATOM   2907  H   TYR A 194      -3.894 -25.509  35.644  1.00  0.59           H  
ATOM   2908  HA  TYR A 194      -3.164 -27.541  33.518  1.00  0.59           H  
ATOM   2909 1HB  TYR A 194      -5.235 -28.167  34.757  1.00  0.59           H  
ATOM   2910 2HB  TYR A 194      -5.932 -26.630  34.371  1.00  0.59           H  
ATOM   2911  HD1 TYR A 194      -4.649 -29.730  32.663  1.00  0.59           H  
ATOM   2912  HD2 TYR A 194      -7.300 -26.407  32.436  1.00  0.59           H  
ATOM   2913  HE1 TYR A 194      -5.639 -30.661  30.581  1.00  0.59           H  
ATOM   2914  HE2 TYR A 194      -8.303 -27.328  30.395  1.00  0.59           H  
ATOM   2915  HH  TYR A 194      -6.953 -30.019  28.662  1.00  0.59           H  
ATOM   2916  N   VAL A 195      -3.149 -25.876  31.731  1.00  0.59           N  
ATOM   2917  CA  VAL A 195      -3.107 -24.840  30.718  1.00  0.59           C  
ATOM   2918  C   VAL A 195      -3.949 -25.231  29.493  1.00  0.59           C  
ATOM   2919  O   VAL A 195      -3.622 -26.160  28.745  1.00  0.59           O  
ATOM   2920  CB  VAL A 195      -1.668 -24.587  30.280  1.00  0.59           C  
ATOM   2921  CG1 VAL A 195      -1.669 -23.507  29.293  1.00  0.59           C  
ATOM   2922  CG2 VAL A 195      -0.800 -24.292  31.473  1.00  0.59           C  
ATOM   2923  H   VAL A 195      -2.589 -26.720  31.624  1.00  0.59           H  
ATOM   2924  HA  VAL A 195      -3.497 -23.923  31.143  1.00  0.59           H  
ATOM   2925  HB  VAL A 195      -1.296 -25.454  29.784  1.00  0.59           H  
ATOM   2926 1HG1 VAL A 195      -0.685 -23.340  28.936  1.00  0.59           H  
ATOM   2927 2HG1 VAL A 195      -2.296 -23.808  28.492  1.00  0.59           H  
ATOM   2928 3HG1 VAL A 195      -2.059 -22.592  29.747  1.00  0.59           H  
ATOM   2929 1HG2 VAL A 195       0.221 -24.131  31.138  1.00  0.59           H  
ATOM   2930 2HG2 VAL A 195      -1.173 -23.408  31.975  1.00  0.59           H  
ATOM   2931 3HG2 VAL A 195      -0.824 -25.143  32.160  1.00  0.59           H  
ATOM   2932  N   ALA A 196      -5.042 -24.508  29.294  1.00  0.61           N  
ATOM   2933  CA  ALA A 196      -6.016 -24.792  28.241  1.00  0.61           C  
ATOM   2934  C   ALA A 196      -5.890 -23.823  27.073  1.00  0.61           C  
ATOM   2935  O   ALA A 196      -6.315 -22.670  27.185  1.00  0.61           O  
ATOM   2936  CB  ALA A 196      -7.392 -24.712  28.820  1.00  0.61           C  
ATOM   2937  H   ALA A 196      -5.213 -23.731  29.932  1.00  0.61           H  
ATOM   2938  HA  ALA A 196      -5.837 -25.802  27.870  1.00  0.61           H  
ATOM   2939 1HB  ALA A 196      -8.104 -24.940  28.055  1.00  0.61           H  
ATOM   2940 2HB  ALA A 196      -7.488 -25.402  29.626  1.00  0.61           H  
ATOM   2941 3HB  ALA A 196      -7.570 -23.707  29.190  1.00  0.61           H  
ATOM   2942  N   ILE A 197      -5.310 -24.287  25.963  1.00  0.64           N  
ATOM   2943  CA  ILE A 197      -5.025 -23.409  24.828  1.00  0.64           C  
ATOM   2944  C   ILE A 197      -5.706 -23.775  23.525  1.00  0.64           C  
ATOM   2945  O   ILE A 197      -5.612 -24.905  23.047  1.00  0.64           O  
ATOM   2946  CB  ILE A 197      -3.524 -23.384  24.572  1.00  0.64           C  
ATOM   2947  CG1 ILE A 197      -2.886 -22.884  25.776  1.00  0.64           C  
ATOM   2948  CG2 ILE A 197      -3.182 -22.512  23.373  1.00  0.64           C  
ATOM   2949  CD1 ILE A 197      -1.473 -23.052  25.762  1.00  0.64           C  
ATOM   2950  H   ILE A 197      -5.017 -25.253  25.926  1.00  0.64           H  
ATOM   2951  HA  ILE A 197      -5.336 -22.404  25.096  1.00  0.64           H  
ATOM   2952  HB  ILE A 197      -3.163 -24.397  24.399  1.00  0.64           H  
ATOM   2953 1HG1 ILE A 197      -3.132 -21.834  25.891  1.00  0.64           H  
ATOM   2954 2HG1 ILE A 197      -3.272 -23.416  26.606  1.00  0.64           H  
ATOM   2955 1HG2 ILE A 197      -2.102 -22.496  23.222  1.00  0.64           H  
ATOM   2956 2HG2 ILE A 197      -3.662 -22.902  22.475  1.00  0.64           H  
ATOM   2957 3HG2 ILE A 197      -3.537 -21.505  23.565  1.00  0.64           H  
ATOM   2958 1HD1 ILE A 197      -1.053 -22.694  26.674  1.00  0.64           H  
ATOM   2959 2HD1 ILE A 197      -1.254 -24.100  25.660  1.00  0.64           H  
ATOM   2960 3HD1 ILE A 197      -1.075 -22.495  24.927  1.00  0.64           H  
ATOM   2961  N   GLY A 198      -6.401 -22.804  22.952  1.00  0.68           N  
ATOM   2962  CA  GLY A 198      -7.028 -22.965  21.651  1.00  0.68           C  
ATOM   2963  C   GLY A 198      -8.290 -23.817  21.714  1.00  0.68           C  
ATOM   2964  O   GLY A 198      -8.753 -24.353  20.698  1.00  0.68           O  
ATOM   2965  H   GLY A 198      -6.485 -21.913  23.437  1.00  0.68           H  
ATOM   2966 1HA  GLY A 198      -7.271 -21.979  21.273  1.00  0.68           H  
ATOM   2967 2HA  GLY A 198      -6.310 -23.382  20.958  1.00  0.68           H  
ATOM   2968  N   GLN A 199      -8.819 -23.957  22.920  1.00  0.73           N  
ATOM   2969  CA  GLN A 199     -10.016 -24.727  23.214  1.00  0.73           C  
ATOM   2970  C   GLN A 199     -11.256 -23.854  23.109  1.00  0.73           C  
ATOM   2971  O   GLN A 199     -11.167 -22.623  23.074  1.00  0.73           O  
ATOM   2972  CB  GLN A 199      -9.945 -25.350  24.619  1.00  0.73           C  
ATOM   2973  CG  GLN A 199      -8.874 -26.407  24.831  1.00  0.73           C  
ATOM   2974  CD  GLN A 199      -8.929 -27.001  26.248  1.00  0.73           C  
ATOM   2975  OE1 GLN A 199      -9.705 -26.546  27.087  1.00  0.73           O  
ATOM   2976  NE2 GLN A 199      -8.119 -28.004  26.498  1.00  0.73           N  
ATOM   2977  H   GLN A 199      -8.350 -23.490  23.683  1.00  0.73           H  
ATOM   2978  HA  GLN A 199     -10.107 -25.527  22.482  1.00  0.73           H  
ATOM   2979 1HB  GLN A 199      -9.752 -24.559  25.339  1.00  0.73           H  
ATOM   2980 2HB  GLN A 199     -10.913 -25.784  24.875  1.00  0.73           H  
ATOM   2981 1HG  GLN A 199      -9.020 -27.214  24.114  1.00  0.73           H  
ATOM   2982 2HG  GLN A 199      -7.891 -25.951  24.686  1.00  0.73           H  
ATOM   2983 1HE2 GLN A 199      -8.085 -28.448  27.416  1.00  0.73           H  
ATOM   2984 2HE2 GLN A 199      -7.522 -28.363  25.757  1.00  0.73           H  
ATOM   2985  N   LYS A 200     -12.418 -24.479  23.015  1.00  0.78           N  
ATOM   2986  CA  LYS A 200     -13.646 -23.707  23.053  1.00  0.78           C  
ATOM   2987  C   LYS A 200     -13.916 -23.386  24.513  1.00  0.78           C  
ATOM   2988  O   LYS A 200     -13.582 -24.187  25.392  1.00  0.78           O  
ATOM   2989  CB  LYS A 200     -14.803 -24.474  22.425  1.00  0.78           C  
ATOM   2990  CG  LYS A 200     -14.653 -24.714  20.927  1.00  0.78           C  
ATOM   2991  CD  LYS A 200     -15.858 -25.459  20.360  1.00  0.78           C  
ATOM   2992  CE  LYS A 200     -15.713 -25.699  18.862  1.00  0.78           C  
ATOM   2993  NZ  LYS A 200     -16.878 -26.443  18.305  1.00  0.78           N  
ATOM   2994  H   LYS A 200     -12.456 -25.488  22.979  1.00  0.78           H  
ATOM   2995  HA  LYS A 200     -13.505 -22.771  22.512  1.00  0.78           H  
ATOM   2996 1HB  LYS A 200     -14.903 -25.447  22.913  1.00  0.78           H  
ATOM   2997 2HB  LYS A 200     -15.732 -23.930  22.589  1.00  0.78           H  
ATOM   2998 1HG  LYS A 200     -14.554 -23.756  20.415  1.00  0.78           H  
ATOM   2999 2HG  LYS A 200     -13.752 -25.298  20.741  1.00  0.78           H  
ATOM   3000 1HD  LYS A 200     -15.962 -26.421  20.865  1.00  0.78           H  
ATOM   3001 2HD  LYS A 200     -16.763 -24.877  20.536  1.00  0.78           H  
ATOM   3002 1HE  LYS A 200     -15.631 -24.740  18.353  1.00  0.78           H  
ATOM   3003 2HE  LYS A 200     -14.807 -26.276  18.679  1.00  0.78           H  
ATOM   3004 1HZ  LYS A 200     -16.746 -26.582  17.313  1.00  0.78           H  
ATOM   3005 2HZ  LYS A 200     -16.957 -27.340  18.764  1.00  0.78           H  
ATOM   3006 3HZ  LYS A 200     -17.723 -25.911  18.460  1.00  0.78           H  
ATOM   3007  N   GLN A 201     -14.556 -22.256  24.785  1.00  0.82           N  
ATOM   3008  CA  GLN A 201     -14.812 -21.895  26.175  1.00  0.82           C  
ATOM   3009  C   GLN A 201     -15.678 -22.927  26.892  1.00  0.82           C  
ATOM   3010  O   GLN A 201     -15.505 -23.152  28.088  1.00  0.82           O  
ATOM   3011  CB  GLN A 201     -15.444 -20.513  26.275  1.00  0.82           C  
ATOM   3012  CG  GLN A 201     -15.519 -19.981  27.701  1.00  0.82           C  
ATOM   3013  CD  GLN A 201     -14.118 -19.718  28.305  1.00  0.82           C  
ATOM   3014  OE1 GLN A 201     -13.279 -19.058  27.683  1.00  0.82           O  
ATOM   3015  NE2 GLN A 201     -13.880 -20.210  29.517  1.00  0.82           N  
ATOM   3016  H   GLN A 201     -14.828 -21.630  24.039  1.00  0.82           H  
ATOM   3017  HA  GLN A 201     -13.860 -21.855  26.694  1.00  0.82           H  
ATOM   3018 1HB  GLN A 201     -14.872 -19.805  25.676  1.00  0.82           H  
ATOM   3019 2HB  GLN A 201     -16.458 -20.546  25.874  1.00  0.82           H  
ATOM   3020 1HG  GLN A 201     -16.074 -19.044  27.699  1.00  0.82           H  
ATOM   3021 2HG  GLN A 201     -16.028 -20.718  28.324  1.00  0.82           H  
ATOM   3022 1HE2 GLN A 201     -12.998 -20.034  29.957  1.00  0.82           H  
ATOM   3023 2HE2 GLN A 201     -14.588 -20.727  29.994  1.00  0.82           H  
ATOM   3024  N   SER A 202     -16.600 -23.571  26.170  1.00  0.85           N  
ATOM   3025  CA  SER A 202     -17.455 -24.580  26.793  1.00  0.85           C  
ATOM   3026  C   SER A 202     -16.614 -25.740  27.338  1.00  0.85           C  
ATOM   3027  O   SER A 202     -16.877 -26.241  28.431  1.00  0.85           O  
ATOM   3028  CB  SER A 202     -18.473 -25.101  25.796  1.00  0.85           C  
ATOM   3029  OG  SER A 202     -19.379 -24.096  25.421  1.00  0.85           O  
ATOM   3030  H   SER A 202     -16.703 -23.356  25.190  1.00  0.85           H  
ATOM   3031  HA  SER A 202     -17.985 -24.118  27.627  1.00  0.85           H  
ATOM   3032 1HB  SER A 202     -17.955 -25.479  24.913  1.00  0.85           H  
ATOM   3033 2HB  SER A 202     -19.014 -25.937  26.239  1.00  0.85           H  
ATOM   3034  HG  SER A 202     -20.021 -24.520  24.843  1.00  0.85           H  
ATOM   3035  N   THR A 203     -15.590 -26.153  26.584  1.00  0.86           N  
ATOM   3036  CA  THR A 203     -14.707 -27.231  27.020  1.00  0.86           C  
ATOM   3037  C   THR A 203     -13.932 -26.801  28.244  1.00  0.86           C  
ATOM   3038  O   THR A 203     -13.794 -27.565  29.203  1.00  0.86           O  
ATOM   3039  CB  THR A 203     -13.726 -27.671  25.932  1.00  0.86           C  
ATOM   3040  OG1 THR A 203     -14.449 -28.200  24.805  1.00  0.86           O  
ATOM   3041  CG2 THR A 203     -12.757 -28.712  26.484  1.00  0.86           C  
ATOM   3042  H   THR A 203     -15.408 -25.690  25.705  1.00  0.86           H  
ATOM   3043  HA  THR A 203     -15.317 -28.091  27.290  1.00  0.86           H  
ATOM   3044  HB  THR A 203     -13.151 -26.804  25.600  1.00  0.86           H  
ATOM   3045  HG1 THR A 203     -13.826 -28.544  24.159  1.00  0.86           H  
ATOM   3046 1HG2 THR A 203     -12.055 -29.004  25.705  1.00  0.86           H  
ATOM   3047 2HG2 THR A 203     -12.207 -28.283  27.326  1.00  0.86           H  
ATOM   3048 3HG2 THR A 203     -13.313 -29.586  26.821  1.00  0.86           H  
ATOM   3049  N   ILE A 204     -13.442 -25.564  28.224  1.00  0.85           N  
ATOM   3050  CA  ILE A 204     -12.670 -25.078  29.350  1.00  0.85           C  
ATOM   3051  C   ILE A 204     -13.570 -25.109  30.570  1.00  0.85           C  
ATOM   3052  O   ILE A 204     -13.179 -25.606  31.627  1.00  0.85           O  
ATOM   3053  CB  ILE A 204     -12.169 -23.643  29.102  1.00  0.85           C  
ATOM   3054  CG1 ILE A 204     -11.133 -23.664  27.966  1.00  0.85           C  
ATOM   3055  CG2 ILE A 204     -11.551 -23.067  30.393  1.00  0.85           C  
ATOM   3056  CD1 ILE A 204     -10.770 -22.302  27.401  1.00  0.85           C  
ATOM   3057  H   ILE A 204     -13.587 -24.979  27.400  1.00  0.85           H  
ATOM   3058  HA  ILE A 204     -11.818 -25.735  29.515  1.00  0.85           H  
ATOM   3059  HB  ILE A 204     -12.997 -23.019  28.785  1.00  0.85           H  
ATOM   3060 1HG1 ILE A 204     -10.238 -24.126  28.345  1.00  0.85           H  
ATOM   3061 2HG1 ILE A 204     -11.521 -24.282  27.152  1.00  0.85           H  
ATOM   3062 1HG2 ILE A 204     -11.200 -22.053  30.206  1.00  0.85           H  
ATOM   3063 2HG2 ILE A 204     -12.303 -23.053  31.182  1.00  0.85           H  
ATOM   3064 3HG2 ILE A 204     -10.711 -23.691  30.703  1.00  0.85           H  
ATOM   3065 1HD1 ILE A 204     -10.024 -22.419  26.612  1.00  0.85           H  
ATOM   3066 2HD1 ILE A 204     -11.650 -21.828  26.990  1.00  0.85           H  
ATOM   3067 3HD1 ILE A 204     -10.373 -21.685  28.186  1.00  0.85           H  
ATOM   3068  N   ALA A 205     -14.799 -24.613  30.419  1.00  0.84           N  
ATOM   3069  CA  ALA A 205     -15.740 -24.610  31.519  1.00  0.84           C  
ATOM   3070  C   ALA A 205     -16.002 -26.022  32.012  1.00  0.84           C  
ATOM   3071  O   ALA A 205     -16.038 -26.255  33.217  1.00  0.84           O  
ATOM   3072  CB  ALA A 205     -17.049 -23.969  31.086  1.00  0.84           C  
ATOM   3073  H   ALA A 205     -15.079 -24.217  29.523  1.00  0.84           H  
ATOM   3074  HA  ALA A 205     -15.306 -24.035  32.334  1.00  0.84           H  
ATOM   3075 1HB  ALA A 205     -17.739 -23.953  31.924  1.00  0.84           H  
ATOM   3076 2HB  ALA A 205     -16.860 -22.953  30.745  1.00  0.84           H  
ATOM   3077 3HB  ALA A 205     -17.481 -24.548  30.273  1.00  0.84           H  
ATOM   3078  N   ASN A 206     -16.121 -26.988  31.103  1.00  0.81           N  
ATOM   3079  CA  ASN A 206     -16.382 -28.358  31.514  1.00  0.81           C  
ATOM   3080  C   ASN A 206     -15.227 -28.933  32.330  1.00  0.81           C  
ATOM   3081  O   ASN A 206     -15.448 -29.609  33.342  1.00  0.81           O  
ATOM   3082  CB  ASN A 206     -16.674 -29.209  30.298  1.00  0.81           C  
ATOM   3083  CG  ASN A 206     -18.034 -28.908  29.712  1.00  0.81           C  
ATOM   3084  OD1 ASN A 206     -18.925 -28.377  30.396  1.00  0.81           O  
ATOM   3085  ND2 ASN A 206     -18.212 -29.234  28.456  1.00  0.81           N  
ATOM   3086  H   ASN A 206     -16.089 -26.761  30.110  1.00  0.81           H  
ATOM   3087  HA  ASN A 206     -17.262 -28.361  32.153  1.00  0.81           H  
ATOM   3088 1HB  ASN A 206     -15.916 -29.030  29.540  1.00  0.81           H  
ATOM   3089 2HB  ASN A 206     -16.627 -30.262  30.569  1.00  0.81           H  
ATOM   3090 1HD2 ASN A 206     -19.089 -29.056  28.012  1.00  0.81           H  
ATOM   3091 2HD2 ASN A 206     -17.468 -29.656  27.941  1.00  0.81           H  
ATOM   3092  N   VAL A 207     -13.989 -28.610  31.952  1.00  0.79           N  
ATOM   3093  CA  VAL A 207     -12.856 -29.104  32.722  1.00  0.79           C  
ATOM   3094  C   VAL A 207     -12.867 -28.497  34.112  1.00  0.79           C  
ATOM   3095  O   VAL A 207     -12.719 -29.208  35.110  1.00  0.79           O  
ATOM   3096  CB  VAL A 207     -11.508 -28.785  32.052  1.00  0.79           C  
ATOM   3097  CG1 VAL A 207     -10.379 -29.152  33.027  1.00  0.79           C  
ATOM   3098  CG2 VAL A 207     -11.359 -29.589  30.747  1.00  0.79           C  
ATOM   3099  H   VAL A 207     -13.847 -28.050  31.108  1.00  0.79           H  
ATOM   3100  HA  VAL A 207     -12.946 -30.186  32.814  1.00  0.79           H  
ATOM   3101  HB  VAL A 207     -11.450 -27.714  31.835  1.00  0.79           H  
ATOM   3102 1HG1 VAL A 207      -9.424 -28.935  32.584  1.00  0.79           H  
ATOM   3103 2HG1 VAL A 207     -10.493 -28.574  33.939  1.00  0.79           H  
ATOM   3104 3HG1 VAL A 207     -10.433 -30.209  33.259  1.00  0.79           H  
ATOM   3105 1HG2 VAL A 207     -10.398 -29.358  30.284  1.00  0.79           H  
ATOM   3106 2HG2 VAL A 207     -11.410 -30.654  30.967  1.00  0.79           H  
ATOM   3107 3HG2 VAL A 207     -12.163 -29.319  30.063  1.00  0.79           H  
ATOM   3108  N   VAL A 208     -13.093 -27.188  34.177  1.00  0.77           N  
ATOM   3109  CA  VAL A 208     -13.112 -26.475  35.441  1.00  0.77           C  
ATOM   3110  C   VAL A 208     -14.223 -26.994  36.340  1.00  0.77           C  
ATOM   3111  O   VAL A 208     -13.998 -27.223  37.527  1.00  0.77           O  
ATOM   3112  CB  VAL A 208     -13.289 -24.979  35.170  1.00  0.77           C  
ATOM   3113  CG1 VAL A 208     -13.516 -24.225  36.467  1.00  0.77           C  
ATOM   3114  CG2 VAL A 208     -12.040 -24.482  34.430  1.00  0.77           C  
ATOM   3115  H   VAL A 208     -13.233 -26.666  33.308  1.00  0.77           H  
ATOM   3116  HA  VAL A 208     -12.156 -26.629  35.937  1.00  0.77           H  
ATOM   3117  HB  VAL A 208     -14.167 -24.840  34.539  1.00  0.77           H  
ATOM   3118 1HG1 VAL A 208     -13.660 -23.173  36.259  1.00  0.77           H  
ATOM   3119 2HG1 VAL A 208     -14.407 -24.616  36.964  1.00  0.77           H  
ATOM   3120 3HG1 VAL A 208     -12.651 -24.352  37.114  1.00  0.77           H  
ATOM   3121 1HG2 VAL A 208     -12.147 -23.446  34.176  1.00  0.77           H  
ATOM   3122 2HG2 VAL A 208     -11.185 -24.618  35.059  1.00  0.77           H  
ATOM   3123 3HG2 VAL A 208     -11.903 -25.045  33.524  1.00  0.77           H  
ATOM   3124  N   ARG A 209     -15.414 -27.210  35.776  1.00  0.76           N  
ATOM   3125  CA  ARG A 209     -16.550 -27.722  36.531  1.00  0.76           C  
ATOM   3126  C   ARG A 209     -16.253 -29.101  37.101  1.00  0.76           C  
ATOM   3127  O   ARG A 209     -16.585 -29.376  38.249  1.00  0.76           O  
ATOM   3128  CB  ARG A 209     -17.781 -27.772  35.638  1.00  0.76           C  
ATOM   3129  CG  ARG A 209     -18.371 -26.394  35.304  1.00  0.76           C  
ATOM   3130  CD  ARG A 209     -19.402 -26.477  34.237  1.00  0.76           C  
ATOM   3131  NE  ARG A 209     -19.939 -25.167  33.896  1.00  0.76           N  
ATOM   3132  CZ  ARG A 209     -20.568 -24.880  32.738  1.00  0.76           C  
ATOM   3133  NH1 ARG A 209     -20.722 -25.812  31.824  1.00  0.76           N  
ATOM   3134  NH2 ARG A 209     -21.025 -23.659  32.520  1.00  0.76           N  
ATOM   3135  H   ARG A 209     -15.543 -26.994  34.791  1.00  0.76           H  
ATOM   3136  HA  ARG A 209     -16.750 -27.038  37.356  1.00  0.76           H  
ATOM   3137 1HB  ARG A 209     -17.521 -28.257  34.698  1.00  0.76           H  
ATOM   3138 2HB  ARG A 209     -18.557 -28.370  36.116  1.00  0.76           H  
ATOM   3139 1HG  ARG A 209     -18.851 -25.996  36.198  1.00  0.76           H  
ATOM   3140 2HG  ARG A 209     -17.587 -25.712  34.995  1.00  0.76           H  
ATOM   3141 1HD  ARG A 209     -18.952 -26.903  33.338  1.00  0.76           H  
ATOM   3142 2HD  ARG A 209     -20.224 -27.109  34.566  1.00  0.76           H  
ATOM   3143  HE  ARG A 209     -19.838 -24.424  34.576  1.00  0.76           H  
ATOM   3144 1HH1 ARG A 209     -20.368 -26.748  31.990  1.00  0.76           H  
ATOM   3145 2HH1 ARG A 209     -21.188 -25.598  30.955  1.00  0.76           H  
ATOM   3146 1HH2 ARG A 209     -20.905 -22.941  33.222  1.00  0.76           H  
ATOM   3147 2HH2 ARG A 209     -21.494 -23.444  31.653  1.00  0.76           H  
ATOM   3148  N   LYS A 210     -15.562 -29.956  36.351  1.00  0.76           N  
ATOM   3149  CA  LYS A 210     -15.244 -31.270  36.895  1.00  0.76           C  
ATOM   3150  C   LYS A 210     -14.197 -31.166  37.996  1.00  0.76           C  
ATOM   3151  O   LYS A 210     -14.258 -31.874  39.012  1.00  0.76           O  
ATOM   3152  CB  LYS A 210     -14.810 -32.203  35.781  1.00  0.76           C  
ATOM   3153  CG  LYS A 210     -15.990 -32.593  34.890  1.00  0.76           C  
ATOM   3154  CD  LYS A 210     -16.971 -33.424  35.704  1.00  0.76           C  
ATOM   3155  CE  LYS A 210     -18.226 -33.784  34.942  1.00  0.76           C  
ATOM   3156  NZ  LYS A 210     -19.165 -34.551  35.812  1.00  0.76           N  
ATOM   3157  H   LYS A 210     -15.301 -29.720  35.390  1.00  0.76           H  
ATOM   3158  HA  LYS A 210     -16.150 -31.681  37.341  1.00  0.76           H  
ATOM   3159 1HB  LYS A 210     -14.057 -31.704  35.161  1.00  0.76           H  
ATOM   3160 2HB  LYS A 210     -14.364 -33.088  36.209  1.00  0.76           H  
ATOM   3161 1HG  LYS A 210     -16.492 -31.686  34.548  1.00  0.76           H  
ATOM   3162 2HG  LYS A 210     -15.661 -33.152  34.022  1.00  0.76           H  
ATOM   3163 1HD  LYS A 210     -16.488 -34.343  36.031  1.00  0.76           H  
ATOM   3164 2HD  LYS A 210     -17.265 -32.861  36.590  1.00  0.76           H  
ATOM   3165 1HE  LYS A 210     -18.715 -32.864  34.625  1.00  0.76           H  
ATOM   3166 2HE  LYS A 210     -17.980 -34.378  34.063  1.00  0.76           H  
ATOM   3167 1HZ  LYS A 210     -20.012 -34.762  35.315  1.00  0.76           H  
ATOM   3168 2HZ  LYS A 210     -18.730 -35.402  36.115  1.00  0.76           H  
ATOM   3169 3HZ  LYS A 210     -19.379 -33.969  36.648  1.00  0.76           H  
ATOM   3170  N   LEU A 211     -13.267 -30.236  37.841  1.00  0.76           N  
ATOM   3171  CA  LEU A 211     -12.292 -30.020  38.884  1.00  0.76           C  
ATOM   3172  C   LEU A 211     -13.013 -29.474  40.139  1.00  0.76           C  
ATOM   3173  O   LEU A 211     -12.658 -29.803  41.283  1.00  0.76           O  
ATOM   3174  CB  LEU A 211     -11.195 -29.076  38.368  1.00  0.76           C  
ATOM   3175  CG  LEU A 211     -10.276 -29.660  37.268  1.00  0.76           C  
ATOM   3176  CD1 LEU A 211      -9.366 -28.567  36.745  1.00  0.76           C  
ATOM   3177  CD2 LEU A 211      -9.486 -30.792  37.846  1.00  0.76           C  
ATOM   3178  H   LEU A 211     -13.224 -29.686  36.980  1.00  0.76           H  
ATOM   3179  HA  LEU A 211     -11.837 -30.976  39.133  1.00  0.76           H  
ATOM   3180 1HB  LEU A 211     -11.669 -28.190  37.963  1.00  0.76           H  
ATOM   3181 2HB  LEU A 211     -10.563 -28.785  39.202  1.00  0.76           H  
ATOM   3182  HG  LEU A 211     -10.871 -30.032  36.441  1.00  0.76           H  
ATOM   3183 1HD1 LEU A 211      -8.712 -28.970  35.970  1.00  0.76           H  
ATOM   3184 2HD1 LEU A 211      -9.971 -27.762  36.328  1.00  0.76           H  
ATOM   3185 3HD1 LEU A 211      -8.775 -28.186  37.561  1.00  0.76           H  
ATOM   3186 1HD2 LEU A 211      -8.830 -31.205  37.084  1.00  0.76           H  
ATOM   3187 2HD2 LEU A 211      -8.900 -30.413  38.667  1.00  0.76           H  
ATOM   3188 3HD2 LEU A 211     -10.165 -31.565  38.203  1.00  0.76           H  
ATOM   3189  N   GLU A 212     -14.064 -28.655  39.932  1.00  0.75           N  
ATOM   3190  CA  GLU A 212     -14.835 -28.114  41.052  1.00  0.75           C  
ATOM   3191  C   GLU A 212     -15.603 -29.221  41.764  1.00  0.75           C  
ATOM   3192  O   GLU A 212     -15.532 -29.334  42.989  1.00  0.75           O  
ATOM   3193  CB  GLU A 212     -15.847 -27.042  40.605  1.00  0.75           C  
ATOM   3194  CG  GLU A 212     -16.575 -26.360  41.777  1.00  0.75           C  
ATOM   3195  CD  GLU A 212     -17.495 -25.209  41.383  1.00  0.75           C  
ATOM   3196  OE1 GLU A 212     -17.603 -24.904  40.220  1.00  0.75           O  
ATOM   3197  OE2 GLU A 212     -18.080 -24.631  42.269  1.00  0.75           O  
ATOM   3198  H   GLU A 212     -14.300 -28.375  38.982  1.00  0.75           H  
ATOM   3199  HA  GLU A 212     -14.145 -27.667  41.765  1.00  0.75           H  
ATOM   3200 1HB  GLU A 212     -15.377 -26.301  39.976  1.00  0.75           H  
ATOM   3201 2HB  GLU A 212     -16.616 -27.517  40.003  1.00  0.75           H  
ATOM   3202 1HG  GLU A 212     -17.168 -27.116  42.293  1.00  0.75           H  
ATOM   3203 2HG  GLU A 212     -15.827 -25.991  42.477  1.00  0.75           H  
ATOM   3204  N   GLU A 213     -16.275 -30.085  40.993  1.00  0.75           N  
ATOM   3205  CA  GLU A 213     -17.092 -31.164  41.553  1.00  0.75           C  
ATOM   3206  C   GLU A 213     -16.271 -32.111  42.412  1.00  0.75           C  
ATOM   3207  O   GLU A 213     -16.747 -32.592  43.441  1.00  0.75           O  
ATOM   3208  CB  GLU A 213     -17.804 -31.963  40.445  1.00  0.75           C  
ATOM   3209  CG  GLU A 213     -18.973 -31.217  39.746  1.00  0.75           C  
ATOM   3210  CD  GLU A 213     -19.630 -32.004  38.594  1.00  0.75           C  
ATOM   3211  OE1 GLU A 213     -19.166 -33.079  38.265  1.00  0.75           O  
ATOM   3212  OE2 GLU A 213     -20.591 -31.518  38.047  1.00  0.75           O  
ATOM   3213  H   GLU A 213     -16.265 -29.945  39.985  1.00  0.75           H  
ATOM   3214  HA  GLU A 213     -17.854 -30.713  42.187  1.00  0.75           H  
ATOM   3215 1HB  GLU A 213     -17.076 -32.230  39.675  1.00  0.75           H  
ATOM   3216 2HB  GLU A 213     -18.194 -32.891  40.859  1.00  0.75           H  
ATOM   3217 1HG  GLU A 213     -19.735 -31.000  40.493  1.00  0.75           H  
ATOM   3218 2HG  GLU A 213     -18.610 -30.268  39.368  1.00  0.75           H  
ATOM   3219  N   ASN A 214     -15.021 -32.348  42.023  1.00  0.74           N  
ATOM   3220  CA  ASN A 214     -14.165 -33.237  42.791  1.00  0.74           C  
ATOM   3221  C   ASN A 214     -13.305 -32.510  43.830  1.00  0.74           C  
ATOM   3222  O   ASN A 214     -12.473 -33.134  44.492  1.00  0.74           O  
ATOM   3223  CB  ASN A 214     -13.274 -33.995  41.834  1.00  0.74           C  
ATOM   3224  CG  ASN A 214     -14.030 -35.013  41.040  1.00  0.74           C  
ATOM   3225  OD1 ASN A 214     -14.353 -36.094  41.548  1.00  0.74           O  
ATOM   3226  ND2 ASN A 214     -14.349 -34.682  39.816  1.00  0.74           N  
ATOM   3227  H   ASN A 214     -14.686 -31.948  41.143  1.00  0.74           H  
ATOM   3228  HA  ASN A 214     -14.798 -33.943  43.327  1.00  0.74           H  
ATOM   3229 1HB  ASN A 214     -12.802 -33.287  41.143  1.00  0.74           H  
ATOM   3230 2HB  ASN A 214     -12.487 -34.487  42.390  1.00  0.74           H  
ATOM   3231 1HD2 ASN A 214     -14.870 -35.317  39.246  1.00  0.74           H  
ATOM   3232 2HD2 ASN A 214     -14.086 -33.768  39.457  1.00  0.74           H  
ATOM   3233  N   GLY A 215     -13.470 -31.188  43.956  1.00  0.72           N  
ATOM   3234  CA  GLY A 215     -12.726 -30.383  44.923  1.00  0.72           C  
ATOM   3235  C   GLY A 215     -11.292 -30.077  44.483  1.00  0.72           C  
ATOM   3236  O   GLY A 215     -10.530 -29.443  45.216  1.00  0.72           O  
ATOM   3237  H   GLY A 215     -14.178 -30.706  43.405  1.00  0.72           H  
ATOM   3238 1HA  GLY A 215     -13.263 -29.447  45.079  1.00  0.72           H  
ATOM   3239 2HA  GLY A 215     -12.711 -30.901  45.879  1.00  0.72           H  
ATOM   3240  N   ALA A 216     -10.915 -30.540  43.291  1.00  0.70           N  
ATOM   3241  CA  ALA A 216      -9.561 -30.413  42.771  1.00  0.70           C  
ATOM   3242  C   ALA A 216      -9.176 -28.968  42.588  1.00  0.70           C  
ATOM   3243  O   ALA A 216      -8.001 -28.611  42.725  1.00  0.70           O  
ATOM   3244  CB  ALA A 216      -9.424 -31.175  41.491  1.00  0.70           C  
ATOM   3245  H   ALA A 216     -11.619 -30.961  42.697  1.00  0.70           H  
ATOM   3246  HA  ALA A 216      -8.879 -30.849  43.500  1.00  0.70           H  
ATOM   3247 1HB  ALA A 216      -8.403 -31.106  41.141  1.00  0.70           H  
ATOM   3248 2HB  ALA A 216      -9.685 -32.208  41.674  1.00  0.70           H  
ATOM   3249 3HB  ALA A 216     -10.092 -30.758  40.764  1.00  0.70           H  
ATOM   3250  N   LEU A 217     -10.169 -28.113  42.330  1.00  0.67           N  
ATOM   3251  CA  LEU A 217      -9.866 -26.697  42.168  1.00  0.67           C  
ATOM   3252  C   LEU A 217      -9.224 -26.102  43.413  1.00  0.67           C  
ATOM   3253  O   LEU A 217      -8.425 -25.181  43.295  1.00  0.67           O  
ATOM   3254  CB  LEU A 217     -11.077 -25.841  41.783  1.00  0.67           C  
ATOM   3255  CG  LEU A 217     -11.601 -26.014  40.386  1.00  0.67           C  
ATOM   3256  CD1 LEU A 217     -12.802 -25.143  40.229  1.00  0.67           C  
ATOM   3257  CD2 LEU A 217     -10.512 -25.664  39.343  1.00  0.67           C  
ATOM   3258  H   LEU A 217     -11.111 -28.484  42.204  1.00  0.67           H  
ATOM   3259  HA  LEU A 217      -9.169 -26.595  41.358  1.00  0.67           H  
ATOM   3260 1HB  LEU A 217     -11.892 -26.070  42.470  1.00  0.67           H  
ATOM   3261 2HB  LEU A 217     -10.834 -24.818  41.886  1.00  0.67           H  
ATOM   3262  HG  LEU A 217     -11.902 -27.016  40.257  1.00  0.67           H  
ATOM   3263 1HD1 LEU A 217     -13.222 -25.281  39.239  1.00  0.67           H  
ATOM   3264 2HD1 LEU A 217     -13.534 -25.407  40.976  1.00  0.67           H  
ATOM   3265 3HD1 LEU A 217     -12.514 -24.102  40.364  1.00  0.67           H  
ATOM   3266 1HD2 LEU A 217     -10.916 -25.800  38.337  1.00  0.67           H  
ATOM   3267 2HD2 LEU A 217     -10.201 -24.625  39.471  1.00  0.67           H  
ATOM   3268 3HD2 LEU A 217      -9.653 -26.317  39.478  1.00  0.67           H  
ATOM   3269  N   ALA A 218      -9.466 -26.660  44.598  1.00  0.64           N  
ATOM   3270  CA  ALA A 218      -8.868 -26.086  45.799  1.00  0.64           C  
ATOM   3271  C   ALA A 218      -7.340 -26.036  45.694  1.00  0.64           C  
ATOM   3272  O   ALA A 218      -6.699 -25.177  46.298  1.00  0.64           O  
ATOM   3273  CB  ALA A 218      -9.255 -26.897  47.015  1.00  0.64           C  
ATOM   3274  H   ALA A 218     -10.058 -27.486  44.684  1.00  0.64           H  
ATOM   3275  HA  ALA A 218      -9.235 -25.065  45.908  1.00  0.64           H  
ATOM   3276 1HB  ALA A 218      -8.819 -26.450  47.906  1.00  0.64           H  
ATOM   3277 2HB  ALA A 218     -10.339 -26.918  47.108  1.00  0.64           H  
ATOM   3278 3HB  ALA A 218      -8.882 -27.916  46.897  1.00  0.64           H  
ATOM   3279  N   ASN A 219      -6.762 -27.002  44.981  1.00  0.62           N  
ATOM   3280  CA  ASN A 219      -5.328 -27.093  44.804  1.00  0.62           C  
ATOM   3281  C   ASN A 219      -4.929 -26.948  43.336  1.00  0.62           C  
ATOM   3282  O   ASN A 219      -3.832 -27.382  42.974  1.00  0.62           O  
ATOM   3283  CB  ASN A 219      -4.800 -28.391  45.384  1.00  0.62           C  
ATOM   3284  CG  ASN A 219      -4.832 -28.396  46.900  1.00  0.62           C  
ATOM   3285  OD1 ASN A 219      -3.991 -27.739  47.529  1.00  0.62           O  
ATOM   3286  ND2 ASN A 219      -5.767 -29.095  47.492  1.00  0.62           N  
ATOM   3287  H   ASN A 219      -7.343 -27.669  44.472  1.00  0.62           H  
ATOM   3288  HA  ASN A 219      -4.865 -26.274  45.352  1.00  0.62           H  
ATOM   3289 1HB  ASN A 219      -5.404 -29.226  45.014  1.00  0.62           H  
ATOM   3290 2HB  ASN A 219      -3.774 -28.556  45.049  1.00  0.62           H  
ATOM   3291 1HD2 ASN A 219      -5.822 -29.111  48.498  1.00  0.62           H  
ATOM   3292 2HD2 ASN A 219      -6.438 -29.598  46.950  1.00  0.62           H  
ATOM   3293  N   THR A 220      -5.815 -26.372  42.505  1.00  0.60           N  
ATOM   3294  CA  THR A 220      -5.548 -26.244  41.071  1.00  0.60           C  
ATOM   3295  C   THR A 220      -5.781 -24.822  40.537  1.00  0.60           C  
ATOM   3296  O   THR A 220      -6.756 -24.152  40.899  1.00  0.60           O  
ATOM   3297  CB  THR A 220      -6.408 -27.235  40.221  1.00  0.60           C  
ATOM   3298  OG1 THR A 220      -6.190 -28.577  40.670  1.00  0.60           O  
ATOM   3299  CG2 THR A 220      -6.030 -27.164  38.712  1.00  0.60           C  
ATOM   3300  H   THR A 220      -6.694 -26.014  42.871  1.00  0.60           H  
ATOM   3301  HA  THR A 220      -4.516 -26.498  40.919  1.00  0.60           H  
ATOM   3302  HB  THR A 220      -7.423 -27.002  40.310  1.00  0.60           H  
ATOM   3303  HG1 THR A 220      -6.626 -28.704  41.540  1.00  0.60           H  
ATOM   3304 1HG2 THR A 220      -6.625 -27.866  38.157  1.00  0.60           H  
ATOM   3305 2HG2 THR A 220      -6.211 -26.172  38.321  1.00  0.60           H  
ATOM   3306 3HG2 THR A 220      -4.979 -27.413  38.583  1.00  0.60           H  
ATOM   3307  N   ILE A 221      -4.877 -24.380  39.665  1.00  0.58           N  
ATOM   3308  CA  ILE A 221      -5.013 -23.112  38.948  1.00  0.58           C  
ATOM   3309  C   ILE A 221      -5.198 -23.414  37.481  1.00  0.58           C  
ATOM   3310  O   ILE A 221      -4.462 -24.229  36.928  1.00  0.58           O  
ATOM   3311  CB  ILE A 221      -3.783 -22.209  39.120  1.00  0.58           C  
ATOM   3312  CG1 ILE A 221      -3.648 -21.931  40.571  1.00  0.58           C  
ATOM   3313  CG2 ILE A 221      -3.949 -20.887  38.322  1.00  0.58           C  
ATOM   3314  CD1 ILE A 221      -2.405 -21.267  41.009  1.00  0.58           C  
ATOM   3315  H   ILE A 221      -4.074 -24.982  39.479  1.00  0.58           H  
ATOM   3316  HA  ILE A 221      -5.896 -22.580  39.306  1.00  0.58           H  
ATOM   3317  HB  ILE A 221      -2.890 -22.733  38.789  1.00  0.58           H  
ATOM   3318 1HG1 ILE A 221      -4.479 -21.325  40.856  1.00  0.58           H  
ATOM   3319 2HG1 ILE A 221      -3.717 -22.864  41.067  1.00  0.58           H  
ATOM   3320 1HG2 ILE A 221      -3.078 -20.255  38.477  1.00  0.58           H  
ATOM   3321 2HG2 ILE A 221      -4.050 -21.101  37.260  1.00  0.58           H  
ATOM   3322 3HG2 ILE A 221      -4.848 -20.363  38.671  1.00  0.58           H  
ATOM   3323 1HD1 ILE A 221      -2.426 -21.118  42.090  1.00  0.58           H  
ATOM   3324 2HD1 ILE A 221      -1.564 -21.891  40.747  1.00  0.58           H  
ATOM   3325 3HD1 ILE A 221      -2.324 -20.312  40.517  1.00  0.58           H  
ATOM   3326  N   VAL A 222      -6.190 -22.810  36.863  1.00  0.58           N  
ATOM   3327  CA  VAL A 222      -6.362 -23.055  35.446  1.00  0.58           C  
ATOM   3328  C   VAL A 222      -5.973 -21.800  34.697  1.00  0.58           C  
ATOM   3329  O   VAL A 222      -6.390 -20.703  35.057  1.00  0.58           O  
ATOM   3330  CB  VAL A 222      -7.802 -23.489  35.111  1.00  0.58           C  
ATOM   3331  CG1 VAL A 222      -7.943 -23.687  33.595  1.00  0.58           C  
ATOM   3332  CG2 VAL A 222      -8.135 -24.772  35.899  1.00  0.58           C  
ATOM   3333  H   VAL A 222      -6.800 -22.157  37.366  1.00  0.58           H  
ATOM   3334  HA  VAL A 222      -5.696 -23.857  35.133  1.00  0.58           H  
ATOM   3335  HB  VAL A 222      -8.469 -22.723  35.398  1.00  0.58           H  
ATOM   3336 1HG1 VAL A 222      -8.963 -23.987  33.352  1.00  0.58           H  
ATOM   3337 2HG1 VAL A 222      -7.708 -22.759  33.074  1.00  0.58           H  
ATOM   3338 3HG1 VAL A 222      -7.250 -24.448  33.278  1.00  0.58           H  
ATOM   3339 1HG2 VAL A 222      -9.138 -25.088  35.692  1.00  0.58           H  
ATOM   3340 2HG2 VAL A 222      -7.453 -25.559  35.619  1.00  0.58           H  
ATOM   3341 3HG2 VAL A 222      -8.036 -24.575  36.968  1.00  0.58           H  
ATOM   3342  N   VAL A 223      -5.121 -21.963  33.707  1.00  0.58           N  
ATOM   3343  CA  VAL A 223      -4.657 -20.870  32.878  1.00  0.58           C  
ATOM   3344  C   VAL A 223      -5.230 -21.136  31.515  1.00  0.58           C  
ATOM   3345  O   VAL A 223      -5.170 -22.269  31.039  1.00  0.58           O  
ATOM   3346  CB  VAL A 223      -3.122 -20.783  32.822  1.00  0.58           C  
ATOM   3347  CG1 VAL A 223      -2.681 -19.634  31.880  1.00  0.58           C  
ATOM   3348  CG2 VAL A 223      -2.587 -20.574  34.239  1.00  0.58           C  
ATOM   3349  H   VAL A 223      -4.818 -22.909  33.490  1.00  0.58           H  
ATOM   3350  HA  VAL A 223      -5.038 -19.936  33.266  1.00  0.58           H  
ATOM   3351  HB  VAL A 223      -2.726 -21.705  32.415  1.00  0.58           H  
ATOM   3352 1HG1 VAL A 223      -1.595 -19.596  31.844  1.00  0.58           H  
ATOM   3353 2HG1 VAL A 223      -3.063 -19.811  30.876  1.00  0.58           H  
ATOM   3354 3HG1 VAL A 223      -3.071 -18.684  32.255  1.00  0.58           H  
ATOM   3355 1HG2 VAL A 223      -1.512 -20.513  34.218  1.00  0.58           H  
ATOM   3356 2HG2 VAL A 223      -2.989 -19.648  34.642  1.00  0.58           H  
ATOM   3357 3HG2 VAL A 223      -2.892 -21.409  34.872  1.00  0.58           H  
ATOM   3358  N   ALA A 224      -5.826 -20.139  30.900  1.00  0.60           N  
ATOM   3359  CA  ALA A 224      -6.442 -20.430  29.630  1.00  0.60           C  
ATOM   3360  C   ALA A 224      -6.361 -19.318  28.614  1.00  0.60           C  
ATOM   3361  O   ALA A 224      -6.225 -18.140  28.934  1.00  0.60           O  
ATOM   3362  CB  ALA A 224      -7.903 -20.771  29.869  1.00  0.60           C  
ATOM   3363  H   ALA A 224      -5.894 -19.227  31.354  1.00  0.60           H  
ATOM   3364  HA  ALA A 224      -5.934 -21.291  29.202  1.00  0.60           H  
ATOM   3365 1HB  ALA A 224      -8.346 -21.038  28.919  1.00  0.60           H  
ATOM   3366 2HB  ALA A 224      -7.976 -21.612  30.558  1.00  0.60           H  
ATOM   3367 3HB  ALA A 224      -8.411 -19.926  30.284  1.00  0.60           H  
ATOM   3368  N   ALA A 225      -6.469 -19.739  27.374  1.00  0.62           N  
ATOM   3369  CA  ALA A 225      -6.569 -18.866  26.226  1.00  0.62           C  
ATOM   3370  C   ALA A 225      -7.376 -19.602  25.174  1.00  0.62           C  
ATOM   3371  O   ALA A 225      -6.903 -20.598  24.625  1.00  0.62           O  
ATOM   3372  CB  ALA A 225      -5.194 -18.516  25.720  1.00  0.62           C  
ATOM   3373  H   ALA A 225      -6.511 -20.748  27.226  1.00  0.62           H  
ATOM   3374  HA  ALA A 225      -7.102 -17.961  26.511  1.00  0.62           H  
ATOM   3375 1HB  ALA A 225      -5.283 -17.865  24.847  1.00  0.62           H  
ATOM   3376 2HB  ALA A 225      -4.634 -17.999  26.500  1.00  0.62           H  
ATOM   3377 3HB  ALA A 225      -4.680 -19.433  25.450  1.00  0.62           H  
ATOM   3378  N   SER A 226      -8.574 -19.114  24.886  1.00  0.65           N  
ATOM   3379  CA  SER A 226      -9.475 -19.831  23.993  1.00  0.65           C  
ATOM   3380  C   SER A 226      -9.109 -19.680  22.531  1.00  0.65           C  
ATOM   3381  O   SER A 226      -8.345 -18.802  22.144  1.00  0.65           O  
ATOM   3382  CB  SER A 226     -10.915 -19.386  24.212  1.00  0.65           C  
ATOM   3383  OG  SER A 226     -11.109 -18.052  23.814  1.00  0.65           O  
ATOM   3384  H   SER A 226      -8.874 -18.239  25.326  1.00  0.65           H  
ATOM   3385  HA  SER A 226      -9.419 -20.894  24.239  1.00  0.65           H  
ATOM   3386 1HB  SER A 226     -11.585 -20.038  23.652  1.00  0.65           H  
ATOM   3387 2HB  SER A 226     -11.173 -19.492  25.269  1.00  0.65           H  
ATOM   3388  HG  SER A 226     -10.607 -17.513  24.460  1.00  0.65           H  
ATOM   3389  N   ALA A 227      -9.748 -20.488  21.703  1.00  0.68           N  
ATOM   3390  CA  ALA A 227      -9.579 -20.448  20.252  1.00  0.68           C  
ATOM   3391  C   ALA A 227      -9.902 -19.071  19.675  1.00  0.68           C  
ATOM   3392  O   ALA A 227      -9.387 -18.702  18.621  1.00  0.68           O  
ATOM   3393  CB  ALA A 227     -10.472 -21.489  19.610  1.00  0.68           C  
ATOM   3394  H   ALA A 227     -10.345 -21.205  22.113  1.00  0.68           H  
ATOM   3395  HA  ALA A 227      -8.541 -20.666  20.020  1.00  0.68           H  
ATOM   3396 1HB  ALA A 227     -10.325 -21.475  18.532  1.00  0.68           H  
ATOM   3397 2HB  ALA A 227     -10.231 -22.471  19.993  1.00  0.68           H  
ATOM   3398 3HB  ALA A 227     -11.511 -21.264  19.840  1.00  0.68           H  
ATOM   3399  N   SER A 228     -10.783 -18.331  20.344  1.00  0.71           N  
ATOM   3400  CA  SER A 228     -11.195 -17.009  19.900  1.00  0.71           C  
ATOM   3401  C   SER A 228     -10.180 -15.902  20.243  1.00  0.71           C  
ATOM   3402  O   SER A 228     -10.337 -14.759  19.803  1.00  0.71           O  
ATOM   3403  CB  SER A 228     -12.547 -16.671  20.505  1.00  0.71           C  
ATOM   3404  OG  SER A 228     -12.476 -16.449  21.901  1.00  0.71           O  
ATOM   3405  H   SER A 228     -11.163 -18.693  21.208  1.00  0.71           H  
ATOM   3406  HA  SER A 228     -11.301 -17.038  18.815  1.00  0.71           H  
ATOM   3407 1HB  SER A 228     -12.948 -15.786  20.016  1.00  0.71           H  
ATOM   3408 2HB  SER A 228     -13.234 -17.490  20.306  1.00  0.71           H  
ATOM   3409  HG  SER A 228     -11.959 -17.175  22.309  1.00  0.71           H  
ATOM   3410  N   GLU A 229      -9.176 -16.218  21.062  1.00  0.72           N  
ATOM   3411  CA  GLU A 229      -8.184 -15.242  21.505  1.00  0.72           C  
ATOM   3412  C   GLU A 229      -6.998 -15.127  20.558  1.00  0.72           C  
ATOM   3413  O   GLU A 229      -6.711 -16.026  19.761  1.00  0.72           O  
ATOM   3414  CB  GLU A 229      -7.725 -15.540  22.932  1.00  0.72           C  
ATOM   3415  CG  GLU A 229      -8.844 -15.391  23.936  1.00  0.72           C  
ATOM   3416  CD  GLU A 229      -8.452 -15.610  25.351  1.00  0.72           C  
ATOM   3417  OE1 GLU A 229      -7.653 -14.861  25.840  1.00  0.72           O  
ATOM   3418  OE2 GLU A 229      -8.944 -16.547  25.951  1.00  0.72           O  
ATOM   3419  H   GLU A 229      -9.071 -17.178  21.385  1.00  0.72           H  
ATOM   3420  HA  GLU A 229      -8.669 -14.267  21.529  1.00  0.72           H  
ATOM   3421 1HB  GLU A 229      -7.340 -16.560  22.993  1.00  0.72           H  
ATOM   3422 2HB  GLU A 229      -6.914 -14.866  23.211  1.00  0.72           H  
ATOM   3423 1HG  GLU A 229      -9.252 -14.387  23.841  1.00  0.72           H  
ATOM   3424 2HG  GLU A 229      -9.622 -16.081  23.663  1.00  0.72           H  
ATOM   3425  N   SER A 230      -6.263 -14.025  20.682  1.00  0.72           N  
ATOM   3426  CA  SER A 230      -5.110 -13.779  19.830  1.00  0.72           C  
ATOM   3427  C   SER A 230      -4.035 -14.835  19.978  1.00  0.72           C  
ATOM   3428  O   SER A 230      -3.877 -15.438  21.046  1.00  0.72           O  
ATOM   3429  CB  SER A 230      -4.480 -12.464  20.233  1.00  0.72           C  
ATOM   3430  OG  SER A 230      -3.912 -12.585  21.534  1.00  0.72           O  
ATOM   3431  H   SER A 230      -6.532 -13.328  21.365  1.00  0.72           H  
ATOM   3432  HA  SER A 230      -5.442 -13.751  18.791  1.00  0.72           H  
ATOM   3433 1HB  SER A 230      -3.713 -12.166  19.519  1.00  0.72           H  
ATOM   3434 2HB  SER A 230      -5.242 -11.685  20.243  1.00  0.72           H  
ATOM   3435  HG  SER A 230      -3.986 -11.693  21.937  1.00  0.72           H  
ATOM   3436  N   ALA A 231      -3.220 -14.977  18.930  1.00  0.71           N  
ATOM   3437  CA  ALA A 231      -2.114 -15.922  18.952  1.00  0.71           C  
ATOM   3438  C   ALA A 231      -1.177 -15.603  20.095  1.00  0.71           C  
ATOM   3439  O   ALA A 231      -0.614 -16.502  20.709  1.00  0.71           O  
ATOM   3440  CB  ALA A 231      -1.359 -15.890  17.639  1.00  0.71           C  
ATOM   3441  H   ALA A 231      -3.398 -14.447  18.089  1.00  0.71           H  
ATOM   3442  HA  ALA A 231      -2.521 -16.921  19.105  1.00  0.71           H  
ATOM   3443 1HB  ALA A 231      -0.550 -16.624  17.669  1.00  0.71           H  
ATOM   3444 2HB  ALA A 231      -2.037 -16.139  16.822  1.00  0.71           H  
ATOM   3445 3HB  ALA A 231      -0.943 -14.898  17.476  1.00  0.71           H  
ATOM   3446  N   ALA A 232      -1.013 -14.314  20.398  1.00  0.69           N  
ATOM   3447  CA  ALA A 232      -0.140 -13.911  21.485  1.00  0.69           C  
ATOM   3448  C   ALA A 232      -0.607 -14.490  22.797  1.00  0.69           C  
ATOM   3449  O   ALA A 232       0.197 -15.017  23.559  1.00  0.69           O  
ATOM   3450  CB  ALA A 232      -0.090 -12.416  21.589  1.00  0.69           C  
ATOM   3451  H   ALA A 232      -1.509 -13.612  19.870  1.00  0.69           H  
ATOM   3452  HA  ALA A 232       0.856 -14.279  21.293  1.00  0.69           H  
ATOM   3453 1HB  ALA A 232       0.585 -12.136  22.387  1.00  0.69           H  
ATOM   3454 2HB  ALA A 232       0.258 -12.026  20.682  1.00  0.69           H  
ATOM   3455 3HB  ALA A 232      -1.087 -12.023  21.794  1.00  0.69           H  
ATOM   3456  N   LEU A 233      -1.908 -14.492  23.050  1.00  0.66           N  
ATOM   3457  CA  LEU A 233      -2.313 -15.041  24.331  1.00  0.66           C  
ATOM   3458  C   LEU A 233      -2.273 -16.565  24.332  1.00  0.66           C  
ATOM   3459  O   LEU A 233      -1.970 -17.186  25.359  1.00  0.66           O  
ATOM   3460  CB  LEU A 233      -3.670 -14.497  24.736  1.00  0.66           C  
ATOM   3461  CG  LEU A 233      -3.663 -13.004  25.028  1.00  0.66           C  
ATOM   3462  CD1 LEU A 233      -5.054 -12.554  25.417  1.00  0.66           C  
ATOM   3463  CD2 LEU A 233      -2.672 -12.726  26.097  1.00  0.66           C  
ATOM   3464  H   LEU A 233      -2.591 -14.069  22.405  1.00  0.66           H  
ATOM   3465  HA  LEU A 233      -1.604 -14.697  25.080  1.00  0.66           H  
ATOM   3466 1HB  LEU A 233      -4.372 -14.674  23.915  1.00  0.66           H  
ATOM   3467 2HB  LEU A 233      -4.026 -15.027  25.621  1.00  0.66           H  
ATOM   3468  HG  LEU A 233      -3.376 -12.458  24.129  1.00  0.66           H  
ATOM   3469 1HD1 LEU A 233      -5.053 -11.484  25.620  1.00  0.66           H  
ATOM   3470 2HD1 LEU A 233      -5.747 -12.769  24.601  1.00  0.66           H  
ATOM   3471 3HD1 LEU A 233      -5.378 -13.090  26.313  1.00  0.66           H  
ATOM   3472 1HD2 LEU A 233      -2.659 -11.670  26.288  1.00  0.66           H  
ATOM   3473 2HD2 LEU A 233      -2.957 -13.254  26.990  1.00  0.66           H  
ATOM   3474 3HD2 LEU A 233      -1.692 -13.049  25.776  1.00  0.66           H  
ATOM   3475  N   GLN A 234      -2.545 -17.182  23.179  1.00  0.64           N  
ATOM   3476  CA  GLN A 234      -2.478 -18.638  23.110  1.00  0.64           C  
ATOM   3477  C   GLN A 234      -1.021 -19.089  23.313  1.00  0.64           C  
ATOM   3478  O   GLN A 234      -0.748 -20.100  23.962  1.00  0.64           O  
ATOM   3479  CB  GLN A 234      -3.072 -19.150  21.788  1.00  0.64           C  
ATOM   3480  CG  GLN A 234      -4.627 -18.980  21.664  1.00  0.64           C  
ATOM   3481  CD  GLN A 234      -5.195 -19.605  20.373  1.00  0.64           C  
ATOM   3482  OE1 GLN A 234      -4.854 -20.757  20.063  1.00  0.64           O  
ATOM   3483  NE2 GLN A 234      -6.040 -18.887  19.624  1.00  0.64           N  
ATOM   3484  H   GLN A 234      -2.813 -16.632  22.358  1.00  0.64           H  
ATOM   3485  HA  GLN A 234      -3.059 -19.054  23.921  1.00  0.64           H  
ATOM   3486 1HB  GLN A 234      -2.624 -18.593  20.966  1.00  0.64           H  
ATOM   3487 2HB  GLN A 234      -2.819 -20.193  21.644  1.00  0.64           H  
ATOM   3488 1HG  GLN A 234      -5.114 -19.460  22.517  1.00  0.64           H  
ATOM   3489 2HG  GLN A 234      -4.867 -17.909  21.655  1.00  0.64           H  
ATOM   3490 1HE2 GLN A 234      -6.419 -19.272  18.785  1.00  0.64           H  
ATOM   3491 2HE2 GLN A 234      -6.317 -17.932  19.880  1.00  0.64           H  
ATOM   3492  N   TYR A 235      -0.093 -18.305  22.761  1.00  0.62           N  
ATOM   3493  CA  TYR A 235       1.353 -18.480  22.866  1.00  0.62           C  
ATOM   3494  C   TYR A 235       1.876 -18.347  24.290  1.00  0.62           C  
ATOM   3495  O   TYR A 235       2.715 -19.135  24.722  1.00  0.62           O  
ATOM   3496  CB  TYR A 235       2.084 -17.507  21.954  1.00  0.62           C  
ATOM   3497  CG  TYR A 235       3.545 -17.551  22.113  1.00  0.62           C  
ATOM   3498  CD1 TYR A 235       4.254 -18.594  21.596  1.00  0.62           C  
ATOM   3499  CD2 TYR A 235       4.189 -16.524  22.784  1.00  0.62           C  
ATOM   3500  CE1 TYR A 235       5.603 -18.628  21.757  1.00  0.62           C  
ATOM   3501  CE2 TYR A 235       5.548 -16.555  22.938  1.00  0.62           C  
ATOM   3502  CZ  TYR A 235       6.257 -17.610  22.424  1.00  0.62           C  
ATOM   3503  OH  TYR A 235       7.619 -17.662  22.580  1.00  0.62           O  
ATOM   3504  H   TYR A 235      -0.409 -17.511  22.212  1.00  0.62           H  
ATOM   3505  HA  TYR A 235       1.588 -19.489  22.531  1.00  0.62           H  
ATOM   3506 1HB  TYR A 235       1.842 -17.735  20.915  1.00  0.62           H  
ATOM   3507 2HB  TYR A 235       1.750 -16.497  22.156  1.00  0.62           H  
ATOM   3508  HD1 TYR A 235       3.739 -19.398  21.069  1.00  0.62           H  
ATOM   3509  HD2 TYR A 235       3.613 -15.697  23.186  1.00  0.62           H  
ATOM   3510  HE1 TYR A 235       6.159 -19.454  21.358  1.00  0.62           H  
ATOM   3511  HE2 TYR A 235       6.060 -15.750  23.468  1.00  0.62           H  
ATOM   3512  HH  TYR A 235       7.924 -16.845  22.995  1.00  0.62           H  
ATOM   3513  N   LEU A 236       1.441 -17.294  24.985  1.00  0.61           N  
ATOM   3514  CA  LEU A 236       1.850 -16.972  26.352  1.00  0.61           C  
ATOM   3515  C   LEU A 236       1.239 -17.845  27.442  1.00  0.61           C  
ATOM   3516  O   LEU A 236       1.859 -18.061  28.481  1.00  0.61           O  
ATOM   3517  CB  LEU A 236       1.483 -15.539  26.625  1.00  0.61           C  
ATOM   3518  CG  LEU A 236       2.242 -14.565  25.816  1.00  0.61           C  
ATOM   3519  CD1 LEU A 236       1.594 -13.276  25.963  1.00  0.61           C  
ATOM   3520  CD2 LEU A 236       3.699 -14.528  26.277  1.00  0.61           C  
ATOM   3521  H   LEU A 236       0.787 -16.657  24.528  1.00  0.61           H  
ATOM   3522  HA  LEU A 236       2.931 -17.067  26.402  1.00  0.61           H  
ATOM   3523 1HB  LEU A 236       0.423 -15.407  26.405  1.00  0.61           H  
ATOM   3524 2HB  LEU A 236       1.654 -15.321  27.680  1.00  0.61           H  
ATOM   3525  HG  LEU A 236       2.217 -14.846  24.779  1.00  0.61           H  
ATOM   3526 1HD1 LEU A 236       2.119 -12.565  25.369  1.00  0.61           H  
ATOM   3527 2HD1 LEU A 236       0.575 -13.357  25.614  1.00  0.61           H  
ATOM   3528 3HD1 LEU A 236       1.594 -12.987  26.986  1.00  0.61           H  
ATOM   3529 1HD2 LEU A 236       4.249 -13.805  25.678  1.00  0.61           H  
ATOM   3530 2HD2 LEU A 236       3.744 -14.239  27.318  1.00  0.61           H  
ATOM   3531 3HD2 LEU A 236       4.148 -15.515  26.154  1.00  0.61           H  
ATOM   3532  N   ALA A 237       0.054 -18.410  27.213  1.00  0.60           N  
ATOM   3533  CA  ALA A 237      -0.586 -19.229  28.241  1.00  0.60           C  
ATOM   3534  C   ALA A 237       0.312 -20.325  28.877  1.00  0.60           C  
ATOM   3535  O   ALA A 237       0.299 -20.416  30.104  1.00  0.60           O  
ATOM   3536  CB  ALA A 237      -1.834 -19.864  27.667  1.00  0.60           C  
ATOM   3537  H   ALA A 237      -0.455 -18.207  26.349  1.00  0.60           H  
ATOM   3538  HA  ALA A 237      -0.884 -18.565  29.049  1.00  0.60           H  
ATOM   3539 1HB  ALA A 237      -2.358 -20.432  28.431  1.00  0.60           H  
ATOM   3540 2HB  ALA A 237      -2.491 -19.080  27.287  1.00  0.60           H  
ATOM   3541 3HB  ALA A 237      -1.568 -20.497  26.869  1.00  0.60           H  
ATOM   3542  N   PRO A 238       1.130 -21.147  28.154  1.00  0.59           N  
ATOM   3543  CA  PRO A 238       1.951 -22.186  28.746  1.00  0.59           C  
ATOM   3544  C   PRO A 238       3.117 -21.583  29.512  1.00  0.59           C  
ATOM   3545  O   PRO A 238       3.698 -22.220  30.390  1.00  0.59           O  
ATOM   3546  CB  PRO A 238       2.397 -22.985  27.526  1.00  0.59           C  
ATOM   3547  CG  PRO A 238       2.422 -21.997  26.419  1.00  0.59           C  
ATOM   3548  CD  PRO A 238       1.323 -21.029  26.709  1.00  0.59           C  
ATOM   3549  HA  PRO A 238       1.350 -22.802  29.421  1.00  0.59           H  
ATOM   3550 1HB  PRO A 238       3.355 -23.453  27.716  1.00  0.59           H  
ATOM   3551 2HB  PRO A 238       1.682 -23.786  27.331  1.00  0.59           H  
ATOM   3552 1HG  PRO A 238       3.404 -21.498  26.383  1.00  0.59           H  
ATOM   3553 2HG  PRO A 238       2.300 -22.486  25.451  1.00  0.59           H  
ATOM   3554 1HD  PRO A 238       1.769 -20.142  26.507  1.00  0.59           H  
ATOM   3555 2HD  PRO A 238       0.451 -21.173  26.114  1.00  0.59           H  
ATOM   3556  N   TYR A 239       3.433 -20.319  29.241  1.00  0.59           N  
ATOM   3557  CA  TYR A 239       4.505 -19.684  29.961  1.00  0.59           C  
ATOM   3558  C   TYR A 239       3.929 -19.258  31.292  1.00  0.59           C  
ATOM   3559  O   TYR A 239       4.524 -19.461  32.348  1.00  0.59           O  
ATOM   3560  CB  TYR A 239       5.050 -18.478  29.232  1.00  0.59           C  
ATOM   3561  CG  TYR A 239       5.904 -18.673  28.069  1.00  0.59           C  
ATOM   3562  CD1 TYR A 239       5.381 -18.814  26.803  1.00  0.59           C  
ATOM   3563  CD2 TYR A 239       7.257 -18.614  28.266  1.00  0.59           C  
ATOM   3564  CE1 TYR A 239       6.229 -18.904  25.730  1.00  0.59           C  
ATOM   3565  CE2 TYR A 239       8.108 -18.700  27.203  1.00  0.59           C  
ATOM   3566  CZ  TYR A 239       7.613 -18.835  25.939  1.00  0.59           C  
ATOM   3567  OH  TYR A 239       8.502 -18.888  24.889  1.00  0.59           O  
ATOM   3568  H   TYR A 239       2.922 -19.765  28.563  1.00  0.59           H  
ATOM   3569  HA  TYR A 239       5.305 -20.393  30.113  1.00  0.59           H  
ATOM   3570 1HB  TYR A 239       4.236 -17.834  28.938  1.00  0.59           H  
ATOM   3571 2HB  TYR A 239       5.648 -17.941  29.954  1.00  0.59           H  
ATOM   3572  HD1 TYR A 239       4.306 -18.849  26.656  1.00  0.59           H  
ATOM   3573  HD2 TYR A 239       7.652 -18.482  29.276  1.00  0.59           H  
ATOM   3574  HE1 TYR A 239       5.815 -19.013  24.737  1.00  0.59           H  
ATOM   3575  HE2 TYR A 239       9.180 -18.640  27.360  1.00  0.59           H  
ATOM   3576  HH  TYR A 239       8.063 -18.624  24.066  1.00  0.59           H  
ATOM   3577  N   SER A 240       2.728 -18.700  31.250  1.00  0.59           N  
ATOM   3578  CA  SER A 240       2.072 -18.258  32.465  1.00  0.59           C  
ATOM   3579  C   SER A 240       1.794 -19.466  33.353  1.00  0.59           C  
ATOM   3580  O   SER A 240       1.997 -19.430  34.572  1.00  0.59           O  
ATOM   3581  CB  SER A 240       0.845 -17.488  32.096  1.00  0.59           C  
ATOM   3582  OG  SER A 240       1.250 -16.319  31.451  1.00  0.59           O  
ATOM   3583  H   SER A 240       2.274 -18.561  30.345  1.00  0.59           H  
ATOM   3584  HA  SER A 240       2.745 -17.584  32.995  1.00  0.59           H  
ATOM   3585 1HB  SER A 240       0.218 -18.075  31.431  1.00  0.59           H  
ATOM   3586 2HB  SER A 240       0.265 -17.246  32.982  1.00  0.59           H  
ATOM   3587  HG  SER A 240       0.471 -15.767  31.357  1.00  0.59           H  
ATOM   3588  N   GLY A 241       1.399 -20.567  32.720  1.00  0.59           N  
ATOM   3589  CA  GLY A 241       1.178 -21.815  33.414  1.00  0.59           C  
ATOM   3590  C   GLY A 241       2.444 -22.264  34.128  1.00  0.59           C  
ATOM   3591  O   GLY A 241       2.438 -22.485  35.347  1.00  0.59           O  
ATOM   3592  H   GLY A 241       1.218 -20.528  31.718  1.00  0.59           H  
ATOM   3593 1HA  GLY A 241       0.369 -21.704  34.125  1.00  0.59           H  
ATOM   3594 2HA  GLY A 241       0.890 -22.567  32.695  1.00  0.59           H  
ATOM   3595  N   CYS A 242       3.553 -22.371  33.385  1.00  0.59           N  
ATOM   3596  CA  CYS A 242       4.781 -22.821  34.010  1.00  0.59           C  
ATOM   3597  C   CYS A 242       5.311 -21.812  35.032  1.00  0.59           C  
ATOM   3598  O   CYS A 242       5.945 -22.222  36.002  1.00  0.59           O  
ATOM   3599  CB  CYS A 242       5.866 -23.061  32.961  1.00  0.59           C  
ATOM   3600  SG  CYS A 242       6.582 -21.611  32.257  1.00  0.59           S  
ATOM   3601  H   CYS A 242       3.541 -22.178  32.382  1.00  0.59           H  
ATOM   3602  HA  CYS A 242       4.581 -23.762  34.516  1.00  0.59           H  
ATOM   3603 1HB  CYS A 242       6.663 -23.676  33.372  1.00  0.59           H  
ATOM   3604 2HB  CYS A 242       5.421 -23.604  32.138  1.00  0.59           H  
ATOM   3605  HG  CYS A 242       5.430 -20.941  32.111  1.00  0.59           H  
ATOM   3606  N   THR A 243       4.995 -20.514  34.870  1.00  0.60           N  
ATOM   3607  CA  THR A 243       5.457 -19.480  35.797  1.00  0.60           C  
ATOM   3608  C   THR A 243       4.837 -19.714  37.167  1.00  0.60           C  
ATOM   3609  O   THR A 243       5.524 -19.687  38.194  1.00  0.60           O  
ATOM   3610  CB  THR A 243       5.092 -18.068  35.291  1.00  0.60           C  
ATOM   3611  OG1 THR A 243       5.706 -17.837  34.034  1.00  0.60           O  
ATOM   3612  CG2 THR A 243       5.564 -17.045  36.250  1.00  0.60           C  
ATOM   3613  H   THR A 243       4.480 -20.224  34.044  1.00  0.60           H  
ATOM   3614  HA  THR A 243       6.542 -19.550  35.888  1.00  0.60           H  
ATOM   3615  HB  THR A 243       4.018 -17.988  35.180  1.00  0.60           H  
ATOM   3616  HG1 THR A 243       5.475 -18.558  33.419  1.00  0.60           H  
ATOM   3617 1HG2 THR A 243       5.310 -16.053  35.884  1.00  0.60           H  
ATOM   3618 2HG2 THR A 243       5.091 -17.216  37.211  1.00  0.60           H  
ATOM   3619 3HG2 THR A 243       6.646 -17.124  36.351  1.00  0.60           H  
ATOM   3620  N   MET A 244       3.532 -19.981  37.167  1.00  0.61           N  
ATOM   3621  CA  MET A 244       2.798 -20.287  38.384  1.00  0.61           C  
ATOM   3622  C   MET A 244       3.388 -21.551  39.023  1.00  0.61           C  
ATOM   3623  O   MET A 244       3.609 -21.619  40.238  1.00  0.61           O  
ATOM   3624  CB  MET A 244       1.316 -20.414  38.043  1.00  0.61           C  
ATOM   3625  CG  MET A 244       0.418 -20.572  39.205  1.00  0.61           C  
ATOM   3626  SD  MET A 244       0.407 -19.136  40.269  1.00  0.61           S  
ATOM   3627  CE  MET A 244       1.437 -19.771  41.525  1.00  0.61           C  
ATOM   3628  H   MET A 244       3.028 -19.960  36.276  1.00  0.61           H  
ATOM   3629  HA  MET A 244       2.931 -19.468  39.088  1.00  0.61           H  
ATOM   3630 1HB  MET A 244       0.999 -19.533  37.485  1.00  0.61           H  
ATOM   3631 2HB  MET A 244       1.171 -21.276  37.386  1.00  0.61           H  
ATOM   3632 1HG  MET A 244      -0.584 -20.741  38.828  1.00  0.61           H  
ATOM   3633 2HG  MET A 244       0.724 -21.444  39.786  1.00  0.61           H  
ATOM   3634 1HE  MET A 244       1.600 -19.054  42.291  1.00  0.61           H  
ATOM   3635 2HE  MET A 244       0.977 -20.625  41.941  1.00  0.61           H  
ATOM   3636 3HE  MET A 244       2.371 -20.056  41.085  1.00  0.61           H  
ATOM   3637  N   GLY A 245       3.698 -22.539  38.185  1.00  0.62           N  
ATOM   3638  CA  GLY A 245       4.331 -23.763  38.648  1.00  0.62           C  
ATOM   3639  C   GLY A 245       5.643 -23.444  39.376  1.00  0.62           C  
ATOM   3640  O   GLY A 245       5.854 -23.873  40.518  1.00  0.62           O  
ATOM   3641  H   GLY A 245       3.471 -22.443  37.193  1.00  0.62           H  
ATOM   3642 1HA  GLY A 245       3.655 -24.304  39.309  1.00  0.62           H  
ATOM   3643 2HA  GLY A 245       4.535 -24.400  37.789  1.00  0.62           H  
ATOM   3644  N   GLU A 246       6.513 -22.659  38.724  1.00  0.64           N  
ATOM   3645  CA  GLU A 246       7.809 -22.302  39.294  1.00  0.64           C  
ATOM   3646  C   GLU A 246       7.677 -21.543  40.593  1.00  0.64           C  
ATOM   3647  O   GLU A 246       8.461 -21.771  41.510  1.00  0.64           O  
ATOM   3648  CB  GLU A 246       8.662 -21.502  38.303  1.00  0.64           C  
ATOM   3649  CG  GLU A 246       9.199 -22.325  37.128  1.00  0.64           C  
ATOM   3650  CD  GLU A 246      10.170 -21.571  36.257  1.00  0.64           C  
ATOM   3651  OE1 GLU A 246       9.799 -20.622  35.628  1.00  0.64           O  
ATOM   3652  OE2 GLU A 246      11.331 -21.935  36.283  1.00  0.64           O  
ATOM   3653  H   GLU A 246       6.272 -22.334  37.790  1.00  0.64           H  
ATOM   3654  HA  GLU A 246       8.349 -23.205  39.529  1.00  0.64           H  
ATOM   3655 1HB  GLU A 246       8.067 -20.684  37.893  1.00  0.64           H  
ATOM   3656 2HB  GLU A 246       9.511 -21.063  38.827  1.00  0.64           H  
ATOM   3657 1HG  GLU A 246       9.676 -23.210  37.503  1.00  0.64           H  
ATOM   3658 2HG  GLU A 246       8.361 -22.646  36.519  1.00  0.64           H  
ATOM   3659  N   TYR A 247       6.674 -20.690  40.718  1.00  0.67           N  
ATOM   3660  CA  TYR A 247       6.485 -19.990  41.977  1.00  0.67           C  
ATOM   3661  C   TYR A 247       6.381 -20.987  43.122  1.00  0.67           C  
ATOM   3662  O   TYR A 247       7.088 -20.893  44.140  1.00  0.67           O  
ATOM   3663  CB  TYR A 247       5.214 -19.177  41.927  1.00  0.67           C  
ATOM   3664  CG  TYR A 247       4.848 -18.530  43.206  1.00  0.67           C  
ATOM   3665  CD1 TYR A 247       5.431 -17.346  43.577  1.00  0.67           C  
ATOM   3666  CD2 TYR A 247       3.920 -19.140  44.022  1.00  0.67           C  
ATOM   3667  CE1 TYR A 247       5.073 -16.754  44.754  1.00  0.67           C  
ATOM   3668  CE2 TYR A 247       3.570 -18.564  45.194  1.00  0.67           C  
ATOM   3669  CZ  TYR A 247       4.133 -17.358  45.563  1.00  0.67           C  
ATOM   3670  OH  TYR A 247       3.770 -16.753  46.744  1.00  0.67           O  
ATOM   3671  H   TYR A 247       6.058 -20.504  39.924  1.00  0.67           H  
ATOM   3672  HA  TYR A 247       7.341 -19.338  42.152  1.00  0.67           H  
ATOM   3673 1HB  TYR A 247       5.301 -18.404  41.156  1.00  0.67           H  
ATOM   3674 2HB  TYR A 247       4.425 -19.813  41.648  1.00  0.67           H  
ATOM   3675  HD1 TYR A 247       6.173 -16.874  42.925  1.00  0.67           H  
ATOM   3676  HD2 TYR A 247       3.469 -20.084  43.723  1.00  0.67           H  
ATOM   3677  HE1 TYR A 247       5.525 -15.811  45.044  1.00  0.67           H  
ATOM   3678  HE2 TYR A 247       2.835 -19.050  45.835  1.00  0.67           H  
ATOM   3679  HH  TYR A 247       4.212 -15.900  46.815  1.00  0.67           H  
ATOM   3680  N   PHE A 248       5.501 -21.972  42.955  1.00  0.70           N  
ATOM   3681  CA  PHE A 248       5.318 -22.933  44.022  1.00  0.70           C  
ATOM   3682  C   PHE A 248       6.625 -23.694  44.295  1.00  0.70           C  
ATOM   3683  O   PHE A 248       7.048 -23.826  45.450  1.00  0.70           O  
ATOM   3684  CB  PHE A 248       4.193 -23.909  43.662  1.00  0.70           C  
ATOM   3685  CG  PHE A 248       2.763 -23.353  43.780  1.00  0.70           C  
ATOM   3686  CD1 PHE A 248       1.837 -23.543  42.751  1.00  0.70           C  
ATOM   3687  CD2 PHE A 248       2.349 -22.652  44.914  1.00  0.70           C  
ATOM   3688  CE1 PHE A 248       0.540 -23.062  42.864  1.00  0.70           C  
ATOM   3689  CE2 PHE A 248       1.051 -22.155  45.020  1.00  0.70           C  
ATOM   3690  CZ  PHE A 248       0.149 -22.363  44.000  1.00  0.70           C  
ATOM   3691  H   PHE A 248       4.956 -22.026  42.087  1.00  0.70           H  
ATOM   3692  HA  PHE A 248       5.039 -22.395  44.928  1.00  0.70           H  
ATOM   3693 1HB  PHE A 248       4.335 -24.237  42.629  1.00  0.70           H  
ATOM   3694 2HB  PHE A 248       4.265 -24.797  44.282  1.00  0.70           H  
ATOM   3695  HD1 PHE A 248       2.143 -24.086  41.855  1.00  0.70           H  
ATOM   3696  HD2 PHE A 248       3.059 -22.498  45.730  1.00  0.70           H  
ATOM   3697  HE1 PHE A 248      -0.168 -23.227  42.056  1.00  0.70           H  
ATOM   3698  HE2 PHE A 248       0.747 -21.610  45.915  1.00  0.70           H  
ATOM   3699  HZ  PHE A 248      -0.865 -21.979  44.083  1.00  0.70           H  
ATOM   3700  N   ARG A 249       7.332 -24.080  43.222  1.00  0.72           N  
ATOM   3701  CA  ARG A 249       8.607 -24.789  43.367  1.00  0.72           C  
ATOM   3702  C   ARG A 249       9.645 -24.034  44.171  1.00  0.72           C  
ATOM   3703  O   ARG A 249      10.266 -24.586  45.087  1.00  0.72           O  
ATOM   3704  CB  ARG A 249       9.253 -25.063  42.042  1.00  0.72           C  
ATOM   3705  CG  ARG A 249      10.555 -25.745  42.163  1.00  0.72           C  
ATOM   3706  CD  ARG A 249      11.277 -25.700  40.951  1.00  0.72           C  
ATOM   3707  NE  ARG A 249      11.633 -24.351  40.578  1.00  0.72           N  
ATOM   3708  CZ  ARG A 249      11.806 -23.983  39.326  1.00  0.72           C  
ATOM   3709  NH1 ARG A 249      11.664 -24.889  38.380  1.00  0.72           N  
ATOM   3710  NH2 ARG A 249      12.088 -22.728  39.077  1.00  0.72           N  
ATOM   3711  H   ARG A 249       6.946 -23.911  42.291  1.00  0.72           H  
ATOM   3712  HA  ARG A 249       8.424 -25.735  43.853  1.00  0.72           H  
ATOM   3713 1HB  ARG A 249       8.625 -25.689  41.477  1.00  0.72           H  
ATOM   3714 2HB  ARG A 249       9.403 -24.141  41.491  1.00  0.72           H  
ATOM   3715 1HG  ARG A 249      11.159 -25.303  42.956  1.00  0.72           H  
ATOM   3716 2HG  ARG A 249      10.368 -26.774  42.376  1.00  0.72           H  
ATOM   3717 1HD  ARG A 249      12.157 -26.276  41.078  1.00  0.72           H  
ATOM   3718 2HD  ARG A 249      10.704 -26.125  40.153  1.00  0.72           H  
ATOM   3719  HE  ARG A 249      11.735 -23.608  41.299  1.00  0.72           H  
ATOM   3720 1HH1 ARG A 249      11.441 -25.839  38.643  1.00  0.72           H  
ATOM   3721 2HH1 ARG A 249      11.746 -24.660  37.386  1.00  0.72           H  
ATOM   3722 1HH2 ARG A 249      12.168 -22.081  39.886  1.00  0.72           H  
ATOM   3723 2HH2 ARG A 249      12.175 -22.395  38.111  1.00  0.72           H  
ATOM   3724  N   ASP A 250       9.844 -22.769  43.821  1.00  0.74           N  
ATOM   3725  CA  ASP A 250      10.861 -21.931  44.432  1.00  0.74           C  
ATOM   3726  C   ASP A 250      10.636 -21.797  45.938  1.00  0.74           C  
ATOM   3727  O   ASP A 250      11.589 -21.684  46.709  1.00  0.74           O  
ATOM   3728  CB  ASP A 250      10.876 -20.563  43.753  1.00  0.74           C  
ATOM   3729  CG  ASP A 250      11.462 -20.595  42.272  1.00  0.74           C  
ATOM   3730  OD1 ASP A 250      12.046 -21.606  41.879  1.00  0.74           O  
ATOM   3731  OD2 ASP A 250      11.324 -19.592  41.555  1.00  0.74           O  
ATOM   3732  H   ASP A 250       9.270 -22.378  43.071  1.00  0.74           H  
ATOM   3733  HA  ASP A 250      11.832 -22.400  44.277  1.00  0.74           H  
ATOM   3734 1HB  ASP A 250       9.849 -20.178  43.715  1.00  0.74           H  
ATOM   3735 2HB  ASP A 250      11.449 -19.894  44.350  1.00  0.74           H  
ATOM   3736  N   ARG A 251       9.370 -21.864  46.355  1.00  0.74           N  
ATOM   3737  CA  ARG A 251       8.995 -21.790  47.761  1.00  0.74           C  
ATOM   3738  C   ARG A 251       9.080 -23.133  48.502  1.00  0.74           C  
ATOM   3739  O   ARG A 251       8.784 -23.198  49.696  1.00  0.74           O  
ATOM   3740  CB  ARG A 251       7.585 -21.252  47.905  1.00  0.74           C  
ATOM   3741  CG  ARG A 251       7.421 -19.815  47.495  1.00  0.74           C  
ATOM   3742  CD  ARG A 251       6.041 -19.351  47.692  1.00  0.74           C  
ATOM   3743  NE  ARG A 251       5.627 -19.361  49.102  1.00  0.74           N  
ATOM   3744  CZ  ARG A 251       4.782 -20.268  49.647  1.00  0.74           C  
ATOM   3745  NH1 ARG A 251       4.286 -21.222  48.908  1.00  0.74           N  
ATOM   3746  NH2 ARG A 251       4.454 -20.199  50.925  1.00  0.74           N  
ATOM   3747  H   ARG A 251       8.623 -21.926  45.656  1.00  0.74           H  
ATOM   3748  HA  ARG A 251       9.675 -21.093  48.250  1.00  0.74           H  
ATOM   3749 1HB  ARG A 251       6.910 -21.849  47.283  1.00  0.74           H  
ATOM   3750 2HB  ARG A 251       7.256 -21.353  48.937  1.00  0.74           H  
ATOM   3751 1HG  ARG A 251       8.089 -19.188  48.082  1.00  0.74           H  
ATOM   3752 2HG  ARG A 251       7.664 -19.715  46.434  1.00  0.74           H  
ATOM   3753 1HD  ARG A 251       5.983 -18.332  47.341  1.00  0.74           H  
ATOM   3754 2HD  ARG A 251       5.360 -19.981  47.122  1.00  0.74           H  
ATOM   3755  HE  ARG A 251       5.992 -18.636  49.705  1.00  0.74           H  
ATOM   3756 1HH1 ARG A 251       4.544 -21.291  47.938  1.00  0.74           H  
ATOM   3757 2HH1 ARG A 251       3.660 -21.925  49.324  1.00  0.74           H  
ATOM   3758 1HH2 ARG A 251       4.833 -19.467  51.507  1.00  0.74           H  
ATOM   3759 2HH2 ARG A 251       3.825 -20.889  51.316  1.00  0.74           H  
ATOM   3760  N   GLY A 252       9.456 -24.208  47.809  1.00  0.73           N  
ATOM   3761  CA  GLY A 252       9.542 -25.521  48.440  1.00  0.73           C  
ATOM   3762  C   GLY A 252       8.278 -26.383  48.296  1.00  0.73           C  
ATOM   3763  O   GLY A 252       8.133 -27.381  49.003  1.00  0.73           O  
ATOM   3764  H   GLY A 252       9.707 -24.130  46.825  1.00  0.73           H  
ATOM   3765 1HA  GLY A 252      10.389 -26.058  48.010  1.00  0.73           H  
ATOM   3766 2HA  GLY A 252       9.769 -25.392  49.497  1.00  0.73           H  
ATOM   3767  N   GLU A 253       7.339 -26.000  47.428  1.00  0.71           N  
ATOM   3768  CA  GLU A 253       6.137 -26.812  47.239  1.00  0.71           C  
ATOM   3769  C   GLU A 253       6.256 -27.563  45.917  1.00  0.71           C  
ATOM   3770  O   GLU A 253       6.953 -27.120  45.011  1.00  0.71           O  
ATOM   3771  CB  GLU A 253       4.867 -25.958  47.257  1.00  0.71           C  
ATOM   3772  CG  GLU A 253       4.634 -25.200  48.579  1.00  0.71           C  
ATOM   3773  CD  GLU A 253       3.281 -24.481  48.674  1.00  0.71           C  
ATOM   3774  OE1 GLU A 253       2.462 -24.656  47.805  1.00  0.71           O  
ATOM   3775  OE2 GLU A 253       3.089 -23.731  49.609  1.00  0.71           O  
ATOM   3776  H   GLU A 253       7.457 -25.163  46.857  1.00  0.71           H  
ATOM   3777  HA  GLU A 253       6.069 -27.548  48.039  1.00  0.71           H  
ATOM   3778 1HB  GLU A 253       4.922 -25.217  46.471  1.00  0.71           H  
ATOM   3779 2HB  GLU A 253       3.997 -26.587  47.057  1.00  0.71           H  
ATOM   3780 1HG  GLU A 253       4.715 -25.908  49.404  1.00  0.71           H  
ATOM   3781 2HG  GLU A 253       5.434 -24.464  48.695  1.00  0.71           H  
ATOM   3782  N   ASP A 254       5.597 -28.701  45.789  1.00  0.68           N  
ATOM   3783  CA  ASP A 254       5.674 -29.391  44.509  1.00  0.68           C  
ATOM   3784  C   ASP A 254       4.503 -28.996  43.626  1.00  0.68           C  
ATOM   3785  O   ASP A 254       3.450 -28.576  44.123  1.00  0.68           O  
ATOM   3786  CB  ASP A 254       5.732 -30.905  44.706  1.00  0.68           C  
ATOM   3787  CG  ASP A 254       7.036 -31.352  45.420  1.00  0.68           C  
ATOM   3788  OD1 ASP A 254       8.107 -30.837  45.092  1.00  0.68           O  
ATOM   3789  OD2 ASP A 254       6.955 -32.216  46.293  1.00  0.68           O  
ATOM   3790  H   ASP A 254       5.031 -29.063  46.546  1.00  0.68           H  
ATOM   3791  HA  ASP A 254       6.586 -29.090  43.997  1.00  0.68           H  
ATOM   3792 1HB  ASP A 254       4.869 -31.235  45.286  1.00  0.68           H  
ATOM   3793 2HB  ASP A 254       5.681 -31.395  43.729  1.00  0.68           H  
ATOM   3794  N   ALA A 255       4.670 -29.151  42.321  1.00  0.64           N  
ATOM   3795  CA  ALA A 255       3.561 -28.868  41.432  1.00  0.64           C  
ATOM   3796  C   ALA A 255       3.589 -29.690  40.160  1.00  0.64           C  
ATOM   3797  O   ALA A 255       4.627 -30.190  39.729  1.00  0.64           O  
ATOM   3798  CB  ALA A 255       3.512 -27.391  41.051  1.00  0.64           C  
ATOM   3799  H   ALA A 255       5.576 -29.460  41.965  1.00  0.64           H  
ATOM   3800  HA  ALA A 255       2.662 -29.112  41.971  1.00  0.64           H  
ATOM   3801 1HB  ALA A 255       2.633 -27.213  40.427  1.00  0.64           H  
ATOM   3802 2HB  ALA A 255       3.440 -26.788  41.958  1.00  0.64           H  
ATOM   3803 3HB  ALA A 255       4.362 -27.116  40.525  1.00  0.64           H  
ATOM   3804  N   LEU A 256       2.413 -29.824  39.590  1.00  0.62           N  
ATOM   3805  CA  LEU A 256       2.179 -30.456  38.308  1.00  0.62           C  
ATOM   3806  C   LEU A 256       1.630 -29.467  37.312  1.00  0.62           C  
ATOM   3807  O   LEU A 256       0.623 -28.823  37.590  1.00  0.62           O  
ATOM   3808  CB  LEU A 256       1.162 -31.596  38.445  1.00  0.62           C  
ATOM   3809  CG  LEU A 256       0.587 -32.075  37.084  1.00  0.62           C  
ATOM   3810  CD1 LEU A 256       1.656 -32.720  36.256  1.00  0.62           C  
ATOM   3811  CD2 LEU A 256      -0.577 -33.005  37.310  1.00  0.62           C  
ATOM   3812  H   LEU A 256       1.619 -29.416  40.083  1.00  0.62           H  
ATOM   3813  HA  LEU A 256       3.118 -30.849  37.933  1.00  0.62           H  
ATOM   3814 1HB  LEU A 256       1.644 -32.447  38.929  1.00  0.62           H  
ATOM   3815 2HB  LEU A 256       0.345 -31.265  39.070  1.00  0.62           H  
ATOM   3816  HG  LEU A 256       0.233 -31.206  36.540  1.00  0.62           H  
ATOM   3817 1HD1 LEU A 256       1.224 -32.982  35.321  1.00  0.62           H  
ATOM   3818 2HD1 LEU A 256       2.461 -32.039  36.087  1.00  0.62           H  
ATOM   3819 3HD1 LEU A 256       2.034 -33.605  36.761  1.00  0.62           H  
ATOM   3820 1HD2 LEU A 256      -0.997 -33.313  36.359  1.00  0.62           H  
ATOM   3821 2HD2 LEU A 256      -0.223 -33.859  37.836  1.00  0.62           H  
ATOM   3822 3HD2 LEU A 256      -1.347 -32.507  37.893  1.00  0.62           H  
ATOM   3823  N   ILE A 257       2.247 -29.376  36.144  1.00  0.61           N  
ATOM   3824  CA  ILE A 257       1.732 -28.495  35.126  1.00  0.61           C  
ATOM   3825  C   ILE A 257       1.338 -29.325  33.929  1.00  0.61           C  
ATOM   3826  O   ILE A 257       2.174 -29.978  33.300  1.00  0.61           O  
ATOM   3827  CB  ILE A 257       2.762 -27.458  34.660  1.00  0.61           C  
ATOM   3828  CG1 ILE A 257       3.293 -26.678  35.838  1.00  0.61           C  
ATOM   3829  CG2 ILE A 257       2.045 -26.474  33.686  1.00  0.61           C  
ATOM   3830  CD1 ILE A 257       4.563 -27.266  36.397  1.00  0.61           C  
ATOM   3831  H   ILE A 257       3.081 -29.924  35.977  1.00  0.61           H  
ATOM   3832  HA  ILE A 257       0.851 -27.982  35.498  1.00  0.61           H  
ATOM   3833  HB  ILE A 257       3.598 -27.948  34.163  1.00  0.61           H  
ATOM   3834 1HG1 ILE A 257       3.483 -25.654  35.527  1.00  0.61           H  
ATOM   3835 2HG1 ILE A 257       2.543 -26.662  36.629  1.00  0.61           H  
ATOM   3836 1HG2 ILE A 257       2.744 -25.714  33.348  1.00  0.61           H  
ATOM   3837 2HG2 ILE A 257       1.656 -27.018  32.826  1.00  0.61           H  
ATOM   3838 3HG2 ILE A 257       1.218 -25.992  34.195  1.00  0.61           H  
ATOM   3839 1HD1 ILE A 257       4.876 -26.663  37.212  1.00  0.61           H  
ATOM   3840 2HD1 ILE A 257       4.389 -28.291  36.740  1.00  0.61           H  
ATOM   3841 3HD1 ILE A 257       5.337 -27.272  35.629  1.00  0.61           H  
ATOM   3842  N   VAL A 258       0.074 -29.267  33.611  1.00  0.61           N  
ATOM   3843  CA  VAL A 258      -0.458 -29.956  32.472  1.00  0.61           C  
ATOM   3844  C   VAL A 258      -0.549 -28.959  31.360  1.00  0.61           C  
ATOM   3845  O   VAL A 258      -1.057 -27.853  31.560  1.00  0.61           O  
ATOM   3846  CB  VAL A 258      -1.852 -30.509  32.740  1.00  0.61           C  
ATOM   3847  CG1 VAL A 258      -2.394 -31.116  31.440  1.00  0.61           C  
ATOM   3848  CG2 VAL A 258      -1.824 -31.534  33.884  1.00  0.61           C  
ATOM   3849  H   VAL A 258      -0.543 -28.699  34.187  1.00  0.61           H  
ATOM   3850  HA  VAL A 258       0.212 -30.763  32.181  1.00  0.61           H  
ATOM   3851  HB  VAL A 258      -2.493 -29.694  33.017  1.00  0.61           H  
ATOM   3852 1HG1 VAL A 258      -3.385 -31.455  31.591  1.00  0.61           H  
ATOM   3853 2HG1 VAL A 258      -2.419 -30.361  30.660  1.00  0.61           H  
ATOM   3854 3HG1 VAL A 258      -1.757 -31.945  31.121  1.00  0.61           H  
ATOM   3855 1HG2 VAL A 258      -2.829 -31.910  34.070  1.00  0.61           H  
ATOM   3856 2HG2 VAL A 258      -1.183 -32.355  33.622  1.00  0.61           H  
ATOM   3857 3HG2 VAL A 258      -1.449 -31.053  34.785  1.00  0.61           H  
ATOM   3858  N   TYR A 259      -0.052 -29.316  30.204  1.00  0.63           N  
ATOM   3859  CA  TYR A 259      -0.147 -28.388  29.104  1.00  0.63           C  
ATOM   3860  C   TYR A 259      -1.040 -29.070  28.112  1.00  0.63           C  
ATOM   3861  O   TYR A 259      -0.723 -30.171  27.657  1.00  0.63           O  
ATOM   3862  CB  TYR A 259       1.210 -28.092  28.493  1.00  0.63           C  
ATOM   3863  CG  TYR A 259       2.245 -27.516  29.410  1.00  0.63           C  
ATOM   3864  CD1 TYR A 259       2.981 -28.369  30.234  1.00  0.63           C  
ATOM   3865  CD2 TYR A 259       2.508 -26.164  29.404  1.00  0.63           C  
ATOM   3866  CE1 TYR A 259       3.964 -27.849  31.042  1.00  0.63           C  
ATOM   3867  CE2 TYR A 259       3.504 -25.654  30.212  1.00  0.63           C  
ATOM   3868  CZ  TYR A 259       4.228 -26.498  31.024  1.00  0.63           C  
ATOM   3869  OH  TYR A 259       5.219 -26.006  31.822  1.00  0.63           O  
ATOM   3870  H   TYR A 259       0.336 -30.256  30.089  1.00  0.63           H  
ATOM   3871  HA  TYR A 259      -0.627 -27.471  29.418  1.00  0.63           H  
ATOM   3872 1HB  TYR A 259       1.610 -28.957  28.079  1.00  0.63           H  
ATOM   3873 2HB  TYR A 259       1.070 -27.405  27.693  1.00  0.63           H  
ATOM   3874  HD1 TYR A 259       2.777 -29.441  30.240  1.00  0.63           H  
ATOM   3875  HD2 TYR A 259       1.937 -25.513  28.759  1.00  0.63           H  
ATOM   3876  HE1 TYR A 259       4.535 -28.487  31.689  1.00  0.63           H  
ATOM   3877  HE2 TYR A 259       3.722 -24.595  30.206  1.00  0.63           H  
ATOM   3878  HH  TYR A 259       5.550 -26.700  32.391  1.00  0.63           H  
ATOM   3879  N   ASP A 260      -2.168 -28.463  27.778  1.00  0.65           N  
ATOM   3880  CA  ASP A 260      -3.041 -29.175  26.881  1.00  0.65           C  
ATOM   3881  C   ASP A 260      -2.406 -29.096  25.490  1.00  0.65           C  
ATOM   3882  O   ASP A 260      -1.211 -28.834  25.384  1.00  0.65           O  
ATOM   3883  CB  ASP A 260      -4.484 -28.673  26.968  1.00  0.65           C  
ATOM   3884  CG  ASP A 260      -5.519 -29.729  26.455  1.00  0.65           C  
ATOM   3885  OD1 ASP A 260      -6.073 -30.512  27.247  1.00  0.65           O  
ATOM   3886  OD2 ASP A 260      -5.726 -29.737  25.268  1.00  0.65           O  
ATOM   3887  H   ASP A 260      -2.444 -27.557  28.161  1.00  0.65           H  
ATOM   3888  HA  ASP A 260      -3.062 -30.210  27.182  1.00  0.65           H  
ATOM   3889 1HB  ASP A 260      -4.717 -28.421  28.008  1.00  0.65           H  
ATOM   3890 2HB  ASP A 260      -4.586 -27.757  26.384  1.00  0.65           H  
ATOM   3891  N   ASP A 261      -3.161 -29.294  24.420  1.00  0.67           N  
ATOM   3892  CA  ASP A 261      -2.503 -29.518  23.139  1.00  0.67           C  
ATOM   3893  C   ASP A 261      -1.316 -28.586  22.786  1.00  0.67           C  
ATOM   3894  O   ASP A 261      -1.464 -27.392  22.485  1.00  0.67           O  
ATOM   3895  CB  ASP A 261      -3.502 -29.451  22.011  1.00  0.67           C  
ATOM   3896  CG  ASP A 261      -2.895 -29.936  20.670  1.00  0.67           C  
ATOM   3897  OD1 ASP A 261      -1.850 -30.604  20.657  1.00  0.67           O  
ATOM   3898  OD2 ASP A 261      -3.420 -29.578  19.672  1.00  0.67           O  
ATOM   3899  H   ASP A 261      -4.170 -29.412  24.511  1.00  0.67           H  
ATOM   3900  HA  ASP A 261      -2.142 -30.533  23.150  1.00  0.67           H  
ATOM   3901 1HB  ASP A 261      -4.371 -30.073  22.251  1.00  0.67           H  
ATOM   3902 2HB  ASP A 261      -3.855 -28.428  21.895  1.00  0.67           H  
ATOM   3903  N   LEU A 262      -0.145 -29.217  22.707  1.00  0.68           N  
ATOM   3904  CA  LEU A 262       1.132 -28.612  22.356  1.00  0.68           C  
ATOM   3905  C   LEU A 262       1.123 -28.223  20.889  1.00  0.68           C  
ATOM   3906  O   LEU A 262       1.841 -27.308  20.482  1.00  0.68           O  
ATOM   3907  CB  LEU A 262       2.280 -29.594  22.650  1.00  0.68           C  
ATOM   3908  CG  LEU A 262       2.921 -29.543  24.040  1.00  0.68           C  
ATOM   3909  CD1 LEU A 262       3.864 -28.392  24.136  1.00  0.68           C  
ATOM   3910  CD2 LEU A 262       1.844 -29.384  25.048  1.00  0.68           C  
ATOM   3911  H   LEU A 262      -0.153 -30.196  22.975  1.00  0.68           H  
ATOM   3912  HA  LEU A 262       1.269 -27.717  22.961  1.00  0.68           H  
ATOM   3913 1HB  LEU A 262       1.892 -30.597  22.525  1.00  0.68           H  
ATOM   3914 2HB  LEU A 262       3.068 -29.438  21.915  1.00  0.68           H  
ATOM   3915  HG  LEU A 262       3.475 -30.457  24.224  1.00  0.68           H  
ATOM   3916 1HD1 LEU A 262       4.310 -28.362  25.128  1.00  0.68           H  
ATOM   3917 2HD1 LEU A 262       4.641 -28.531  23.398  1.00  0.68           H  
ATOM   3918 3HD1 LEU A 262       3.336 -27.462  23.948  1.00  0.68           H  
ATOM   3919 1HD2 LEU A 262       2.275 -29.334  26.015  1.00  0.68           H  
ATOM   3920 2HD2 LEU A 262       1.303 -28.471  24.850  1.00  0.68           H  
ATOM   3921 3HD2 LEU A 262       1.165 -30.211  25.003  1.00  0.68           H  
ATOM   3922  N   SER A 263       0.354 -28.945  20.069  1.00  0.70           N  
ATOM   3923  CA  SER A 263       0.301 -28.625  18.656  1.00  0.70           C  
ATOM   3924  C   SER A 263      -0.288 -27.231  18.510  1.00  0.70           C  
ATOM   3925  O   SER A 263       0.240 -26.419  17.758  1.00  0.70           O  
ATOM   3926  CB  SER A 263      -0.496 -29.648  17.879  1.00  0.70           C  
ATOM   3927  OG  SER A 263      -0.520 -29.338  16.507  1.00  0.70           O  
ATOM   3928  H   SER A 263      -0.260 -29.680  20.433  1.00  0.70           H  
ATOM   3929  HA  SER A 263       1.313 -28.614  18.259  1.00  0.70           H  
ATOM   3930 1HB  SER A 263      -0.071 -30.635  18.026  1.00  0.70           H  
ATOM   3931 2HB  SER A 263      -1.503 -29.675  18.247  1.00  0.70           H  
ATOM   3932  HG  SER A 263      -1.168 -29.933  16.117  1.00  0.70           H  
ATOM   3933  N   LYS A 264      -1.369 -26.934  19.243  1.00  0.70           N  
ATOM   3934  CA  LYS A 264      -1.968 -25.606  19.168  1.00  0.70           C  
ATOM   3935  C   LYS A 264      -0.993 -24.539  19.651  1.00  0.70           C  
ATOM   3936  O   LYS A 264      -0.952 -23.439  19.096  1.00  0.70           O  
ATOM   3937  CB  LYS A 264      -3.294 -25.554  19.922  1.00  0.70           C  
ATOM   3938  CG  LYS A 264      -4.391 -26.330  19.186  1.00  0.70           C  
ATOM   3939  CD  LYS A 264      -5.702 -26.307  19.913  1.00  0.70           C  
ATOM   3940  CE  LYS A 264      -6.784 -27.034  19.140  1.00  0.70           C  
ATOM   3941  NZ  LYS A 264      -8.077 -26.983  19.853  1.00  0.70           N  
ATOM   3942  H   LYS A 264      -1.779 -27.642  19.846  1.00  0.70           H  
ATOM   3943  HA  LYS A 264      -2.191 -25.398  18.123  1.00  0.70           H  
ATOM   3944 1HB  LYS A 264      -3.171 -25.995  20.917  1.00  0.70           H  
ATOM   3945 2HB  LYS A 264      -3.616 -24.522  20.053  1.00  0.70           H  
ATOM   3946 1HG  LYS A 264      -4.532 -25.896  18.198  1.00  0.70           H  
ATOM   3947 2HG  LYS A 264      -4.077 -27.361  19.063  1.00  0.70           H  
ATOM   3948 1HD  LYS A 264      -5.591 -26.761  20.901  1.00  0.70           H  
ATOM   3949 2HD  LYS A 264      -6.011 -25.299  20.037  1.00  0.70           H  
ATOM   3950 1HE  LYS A 264      -6.899 -26.563  18.167  1.00  0.70           H  
ATOM   3951 2HE  LYS A 264      -6.495 -28.081  18.999  1.00  0.70           H  
ATOM   3952 1HZ  LYS A 264      -8.785 -27.461  19.322  1.00  0.70           H  
ATOM   3953 2HZ  LYS A 264      -7.965 -27.429  20.748  1.00  0.70           H  
ATOM   3954 3HZ  LYS A 264      -8.354 -25.989  19.993  1.00  0.70           H  
ATOM   3955  N   GLN A 265      -0.178 -24.860  20.661  1.00  0.70           N  
ATOM   3956  CA  GLN A 265       0.815 -23.883  21.110  1.00  0.70           C  
ATOM   3957  C   GLN A 265       1.815 -23.624  19.979  1.00  0.70           C  
ATOM   3958  O   GLN A 265       2.201 -22.477  19.724  1.00  0.70           O  
ATOM   3959  CB  GLN A 265       1.575 -24.400  22.326  1.00  0.70           C  
ATOM   3960  CG  GLN A 265       0.764 -24.503  23.536  1.00  0.70           C  
ATOM   3961  CD  GLN A 265       1.484 -25.165  24.679  1.00  0.70           C  
ATOM   3962  OE1 GLN A 265       2.696 -25.017  24.854  1.00  0.70           O  
ATOM   3963  NE2 GLN A 265       0.750 -25.901  25.471  1.00  0.70           N  
ATOM   3964  H   GLN A 265      -0.283 -25.766  21.126  1.00  0.70           H  
ATOM   3965  HA  GLN A 265       0.310 -22.949  21.359  1.00  0.70           H  
ATOM   3966 1HB  GLN A 265       1.988 -25.380  22.111  1.00  0.70           H  
ATOM   3967 2HB  GLN A 265       2.413 -23.735  22.539  1.00  0.70           H  
ATOM   3968 1HG  GLN A 265       0.532 -23.495  23.822  1.00  0.70           H  
ATOM   3969 2HG  GLN A 265      -0.149 -25.066  23.318  1.00  0.70           H  
ATOM   3970 1HE2 GLN A 265       1.171 -26.355  26.245  1.00  0.70           H  
ATOM   3971 2HE2 GLN A 265      -0.235 -26.021  25.294  1.00  0.70           H  
ATOM   3972  N   ALA A 266       2.210 -24.700  19.278  1.00  0.70           N  
ATOM   3973  CA  ALA A 266       3.128 -24.590  18.151  1.00  0.70           C  
ATOM   3974  C   ALA A 266       2.508 -23.743  17.051  1.00  0.70           C  
ATOM   3975  O   ALA A 266       3.193 -22.930  16.427  1.00  0.70           O  
ATOM   3976  CB  ALA A 266       3.483 -25.959  17.616  1.00  0.70           C  
ATOM   3977  H   ALA A 266       1.872 -25.625  19.548  1.00  0.70           H  
ATOM   3978  HA  ALA A 266       4.034 -24.095  18.499  1.00  0.70           H  
ATOM   3979 1HB  ALA A 266       4.180 -25.860  16.795  1.00  0.70           H  
ATOM   3980 2HB  ALA A 266       3.932 -26.547  18.408  1.00  0.70           H  
ATOM   3981 3HB  ALA A 266       2.597 -26.460  17.263  1.00  0.70           H  
ATOM   3982  N   VAL A 267       1.196 -23.907  16.841  1.00  0.70           N  
ATOM   3983  CA  VAL A 267       0.477 -23.119  15.854  1.00  0.70           C  
ATOM   3984  C   VAL A 267       0.469 -21.659  16.247  1.00  0.70           C  
ATOM   3985  O   VAL A 267       0.710 -20.801  15.408  1.00  0.70           O  
ATOM   3986  CB  VAL A 267      -0.968 -23.605  15.658  1.00  0.70           C  
ATOM   3987  CG1 VAL A 267      -1.709 -22.609  14.804  1.00  0.70           C  
ATOM   3988  CG2 VAL A 267      -0.958 -24.962  14.977  1.00  0.70           C  
ATOM   3989  H   VAL A 267       0.700 -24.623  17.370  1.00  0.70           H  
ATOM   3990  HA  VAL A 267       0.990 -23.220  14.900  1.00  0.70           H  
ATOM   3991  HB  VAL A 267      -1.465 -23.668  16.615  1.00  0.70           H  
ATOM   3992 1HG1 VAL A 267      -2.735 -22.942  14.660  1.00  0.70           H  
ATOM   3993 2HG1 VAL A 267      -1.709 -21.641  15.305  1.00  0.70           H  
ATOM   3994 3HG1 VAL A 267      -1.217 -22.518  13.848  1.00  0.70           H  
ATOM   3995 1HG2 VAL A 267      -1.980 -25.304  14.834  1.00  0.70           H  
ATOM   3996 2HG2 VAL A 267      -0.463 -24.877  14.013  1.00  0.70           H  
ATOM   3997 3HG2 VAL A 267      -0.427 -25.674  15.588  1.00  0.70           H  
ATOM   3998  N   ALA A 268       0.204 -21.359  17.518  1.00  0.70           N  
ATOM   3999  CA  ALA A 268       0.207 -19.972  17.959  1.00  0.70           C  
ATOM   4000  C   ALA A 268       1.580 -19.346  17.710  1.00  0.70           C  
ATOM   4001  O   ALA A 268       1.688 -18.212  17.236  1.00  0.70           O  
ATOM   4002  CB  ALA A 268      -0.158 -19.900  19.426  1.00  0.70           C  
ATOM   4003  H   ALA A 268      -0.018 -22.105  18.176  1.00  0.70           H  
ATOM   4004  HA  ALA A 268      -0.534 -19.424  17.377  1.00  0.70           H  
ATOM   4005 1HB  ALA A 268      -0.175 -18.860  19.743  1.00  0.70           H  
ATOM   4006 2HB  ALA A 268      -1.142 -20.344  19.575  1.00  0.70           H  
ATOM   4007 3HB  ALA A 268       0.577 -20.447  20.014  1.00  0.70           H  
ATOM   4008  N   TYR A 269       2.643 -20.124  17.940  1.00  0.71           N  
ATOM   4009  CA  TYR A 269       4.000 -19.642  17.721  1.00  0.71           C  
ATOM   4010  C   TYR A 269       4.217 -19.422  16.226  1.00  0.71           C  
ATOM   4011  O   TYR A 269       4.777 -18.398  15.812  1.00  0.71           O  
ATOM   4012  CB  TYR A 269       4.999 -20.621  18.341  1.00  0.71           C  
ATOM   4013  CG  TYR A 269       6.463 -20.220  18.267  1.00  0.71           C  
ATOM   4014  CD1 TYR A 269       6.863 -18.986  18.740  1.00  0.71           C  
ATOM   4015  CD2 TYR A 269       7.414 -21.119  17.816  1.00  0.71           C  
ATOM   4016  CE1 TYR A 269       8.189 -18.642  18.750  1.00  0.71           C  
ATOM   4017  CE2 TYR A 269       8.748 -20.771  17.831  1.00  0.71           C  
ATOM   4018  CZ  TYR A 269       9.135 -19.541  18.293  1.00  0.71           C  
ATOM   4019  OH  TYR A 269      10.466 -19.195  18.309  1.00  0.71           O  
ATOM   4020  H   TYR A 269       2.502 -21.057  18.334  1.00  0.71           H  
ATOM   4021  HA  TYR A 269       4.112 -18.679  18.218  1.00  0.71           H  
ATOM   4022 1HB  TYR A 269       4.738 -20.779  19.383  1.00  0.71           H  
ATOM   4023 2HB  TYR A 269       4.898 -21.584  17.847  1.00  0.71           H  
ATOM   4024  HD1 TYR A 269       6.123 -18.280  19.105  1.00  0.71           H  
ATOM   4025  HD2 TYR A 269       7.110 -22.096  17.456  1.00  0.71           H  
ATOM   4026  HE1 TYR A 269       8.493 -17.663  19.122  1.00  0.71           H  
ATOM   4027  HE2 TYR A 269       9.497 -21.468  17.482  1.00  0.71           H  
ATOM   4028  HH  TYR A 269      10.564 -18.315  18.678  1.00  0.71           H  
ATOM   4029  N   ARG A 270       3.763 -20.378  15.410  1.00  0.72           N  
ATOM   4030  CA  ARG A 270       3.847 -20.260  13.963  1.00  0.72           C  
ATOM   4031  C   ARG A 270       3.148 -19.009  13.474  1.00  0.72           C  
ATOM   4032  O   ARG A 270       3.706 -18.262  12.674  1.00  0.72           O  
ATOM   4033  CB  ARG A 270       3.220 -21.461  13.268  1.00  0.72           C  
ATOM   4034  CG  ARG A 270       3.257 -21.404  11.766  1.00  0.72           C  
ATOM   4035  CD  ARG A 270       2.539 -22.555  11.126  1.00  0.72           C  
ATOM   4036  NE  ARG A 270       1.100 -22.531  11.309  1.00  0.72           N  
ATOM   4037  CZ  ARG A 270       0.318 -23.615  11.155  1.00  0.72           C  
ATOM   4038  NH1 ARG A 270       0.877 -24.758  10.860  1.00  0.72           N  
ATOM   4039  NH2 ARG A 270      -0.996 -23.532  11.284  1.00  0.72           N  
ATOM   4040  H   ARG A 270       3.340 -21.214  15.809  1.00  0.72           H  
ATOM   4041  HA  ARG A 270       4.889 -20.188  13.681  1.00  0.72           H  
ATOM   4042 1HB  ARG A 270       3.708 -22.376  13.594  1.00  0.72           H  
ATOM   4043 2HB  ARG A 270       2.181 -21.537  13.549  1.00  0.72           H  
ATOM   4044 1HG  ARG A 270       2.771 -20.490  11.452  1.00  0.72           H  
ATOM   4045 2HG  ARG A 270       4.290 -21.396  11.420  1.00  0.72           H  
ATOM   4046 1HD  ARG A 270       2.727 -22.529  10.055  1.00  0.72           H  
ATOM   4047 2HD  ARG A 270       2.919 -23.493  11.536  1.00  0.72           H  
ATOM   4048  HE  ARG A 270       0.663 -21.648  11.530  1.00  0.72           H  
ATOM   4049 1HH1 ARG A 270       1.881 -24.798  10.749  1.00  0.72           H  
ATOM   4050 2HH1 ARG A 270       0.317 -25.589  10.733  1.00  0.72           H  
ATOM   4051 1HH2 ARG A 270      -1.429 -22.641  11.478  1.00  0.72           H  
ATOM   4052 2HH2 ARG A 270      -1.568 -24.354  11.158  1.00  0.72           H  
ATOM   4053  N   GLN A 271       1.936 -18.761  13.966  1.00  0.74           N  
ATOM   4054  CA  GLN A 271       1.172 -17.612  13.521  1.00  0.74           C  
ATOM   4055  C   GLN A 271       1.893 -16.328  13.870  1.00  0.74           C  
ATOM   4056  O   GLN A 271       2.029 -15.452  13.024  1.00  0.74           O  
ATOM   4057  CB  GLN A 271      -0.214 -17.636  14.168  1.00  0.74           C  
ATOM   4058  CG  GLN A 271      -1.127 -18.735  13.646  1.00  0.74           C  
ATOM   4059  CD  GLN A 271      -2.401 -18.870  14.464  1.00  0.74           C  
ATOM   4060  OE1 GLN A 271      -2.435 -18.565  15.660  1.00  0.74           O  
ATOM   4061  NE2 GLN A 271      -3.463 -19.339  13.819  1.00  0.74           N  
ATOM   4062  H   GLN A 271       1.529 -19.405  14.638  1.00  0.74           H  
ATOM   4063  HA  GLN A 271       1.063 -17.663  12.440  1.00  0.74           H  
ATOM   4064 1HB  GLN A 271      -0.100 -17.787  15.242  1.00  0.74           H  
ATOM   4065 2HB  GLN A 271      -0.704 -16.675  14.021  1.00  0.74           H  
ATOM   4066 1HG  GLN A 271      -1.407 -18.496  12.622  1.00  0.74           H  
ATOM   4067 2HG  GLN A 271      -0.597 -19.680  13.668  1.00  0.74           H  
ATOM   4068 1HE2 GLN A 271      -4.332 -19.455  14.299  1.00  0.74           H  
ATOM   4069 2HE2 GLN A 271      -3.393 -19.578  12.851  1.00  0.74           H  
ATOM   4070  N   ILE A 272       2.465 -16.244  15.063  1.00  0.78           N  
ATOM   4071  CA  ILE A 272       3.175 -15.029  15.430  1.00  0.78           C  
ATOM   4072  C   ILE A 272       4.383 -14.854  14.516  1.00  0.78           C  
ATOM   4073  O   ILE A 272       4.639 -13.759  14.007  1.00  0.78           O  
ATOM   4074  CB  ILE A 272       3.613 -15.071  16.894  1.00  0.78           C  
ATOM   4075  CG1 ILE A 272       2.389 -15.039  17.779  1.00  0.78           C  
ATOM   4076  CG2 ILE A 272       4.505 -13.883  17.184  1.00  0.78           C  
ATOM   4077  CD1 ILE A 272       2.679 -15.384  19.192  1.00  0.78           C  
ATOM   4078  H   ILE A 272       2.352 -16.999  15.744  1.00  0.78           H  
ATOM   4079  HA  ILE A 272       2.515 -14.180  15.295  1.00  0.78           H  
ATOM   4080  HB  ILE A 272       4.149 -16.003  17.092  1.00  0.78           H  
ATOM   4081 1HG1 ILE A 272       1.938 -14.051  17.743  1.00  0.78           H  
ATOM   4082 2HG1 ILE A 272       1.676 -15.753  17.393  1.00  0.78           H  
ATOM   4083 1HG2 ILE A 272       4.806 -13.922  18.227  1.00  0.78           H  
ATOM   4084 2HG2 ILE A 272       5.386 -13.923  16.545  1.00  0.78           H  
ATOM   4085 3HG2 ILE A 272       3.959 -12.957  16.994  1.00  0.78           H  
ATOM   4086 1HD1 ILE A 272       1.768 -15.377  19.732  1.00  0.78           H  
ATOM   4087 2HD1 ILE A 272       3.108 -16.386  19.227  1.00  0.78           H  
ATOM   4088 3HD1 ILE A 272       3.377 -14.671  19.621  1.00  0.78           H  
ATOM   4089  N   SER A 273       5.122 -15.939  14.294  1.00  0.84           N  
ATOM   4090  CA  SER A 273       6.305 -15.889  13.457  1.00  0.84           C  
ATOM   4091  C   SER A 273       5.952 -15.465  12.029  1.00  0.84           C  
ATOM   4092  O   SER A 273       6.649 -14.636  11.432  1.00  0.84           O  
ATOM   4093  CB  SER A 273       6.953 -17.252  13.451  1.00  0.84           C  
ATOM   4094  OG  SER A 273       7.394 -17.593  14.740  1.00  0.84           O  
ATOM   4095  H   SER A 273       4.867 -16.824  14.736  1.00  0.84           H  
ATOM   4096  HA  SER A 273       6.996 -15.160  13.878  1.00  0.84           H  
ATOM   4097 1HB  SER A 273       6.242 -17.995  13.099  1.00  0.84           H  
ATOM   4098 2HB  SER A 273       7.793 -17.252  12.762  1.00  0.84           H  
ATOM   4099  HG  SER A 273       6.571 -17.759  15.255  1.00  0.84           H  
ATOM   4100  N   LEU A 274       4.844 -15.988  11.491  1.00  0.94           N  
ATOM   4101  CA  LEU A 274       4.402 -15.612  10.153  1.00  0.94           C  
ATOM   4102  C   LEU A 274       4.013 -14.145  10.107  1.00  0.94           C  
ATOM   4103  O   LEU A 274       4.366 -13.422   9.177  1.00  0.94           O  
ATOM   4104  CB  LEU A 274       3.206 -16.468   9.729  1.00  0.94           C  
ATOM   4105  CG  LEU A 274       3.503 -17.937   9.431  1.00  0.94           C  
ATOM   4106  CD1 LEU A 274       2.196 -18.689   9.259  1.00  0.94           C  
ATOM   4107  CD2 LEU A 274       4.333 -18.013   8.173  1.00  0.94           C  
ATOM   4108  H   LEU A 274       4.309 -16.675  12.017  1.00  0.94           H  
ATOM   4109  HA  LEU A 274       5.225 -15.780   9.459  1.00  0.94           H  
ATOM   4110 1HB  LEU A 274       2.469 -16.439  10.533  1.00  0.94           H  
ATOM   4111 2HB  LEU A 274       2.760 -16.027   8.841  1.00  0.94           H  
ATOM   4112  HG  LEU A 274       4.054 -18.384  10.251  1.00  0.94           H  
ATOM   4113 1HD1 LEU A 274       2.406 -19.736   9.042  1.00  0.94           H  
ATOM   4114 2HD1 LEU A 274       1.618 -18.616  10.179  1.00  0.94           H  
ATOM   4115 3HD1 LEU A 274       1.631 -18.253   8.438  1.00  0.94           H  
ATOM   4116 1HD2 LEU A 274       4.540 -19.046   7.942  1.00  0.94           H  
ATOM   4117 2HD2 LEU A 274       3.782 -17.565   7.348  1.00  0.94           H  
ATOM   4118 3HD2 LEU A 274       5.273 -17.471   8.322  1.00  0.94           H  
ATOM   4119  N   LEU A 275       3.349 -13.672  11.151  1.00  1.07           N  
ATOM   4120  CA  LEU A 275       2.924 -12.284  11.220  1.00  1.07           C  
ATOM   4121  C   LEU A 275       4.129 -11.332  11.300  1.00  1.07           C  
ATOM   4122  O   LEU A 275       4.101 -10.223  10.755  1.00  1.07           O  
ATOM   4123  CB  LEU A 275       1.997 -12.105  12.400  1.00  1.07           C  
ATOM   4124  CG  LEU A 275       0.668 -12.774  12.326  1.00  1.07           C  
ATOM   4125  CD1 LEU A 275      -0.001 -12.669  13.701  1.00  1.07           C  
ATOM   4126  CD2 LEU A 275      -0.132 -12.107  11.267  1.00  1.07           C  
ATOM   4127  H   LEU A 275       3.081 -14.304  11.906  1.00  1.07           H  
ATOM   4128  HA  LEU A 275       2.368 -12.054  10.313  1.00  1.07           H  
ATOM   4129 1HB  LEU A 275       2.499 -12.377  13.327  1.00  1.07           H  
ATOM   4130 2HB  LEU A 275       1.748 -11.078  12.394  1.00  1.07           H  
ATOM   4131  HG  LEU A 275       0.768 -13.801  12.061  1.00  1.07           H  
ATOM   4132 1HD1 LEU A 275      -0.985 -13.138  13.662  1.00  1.07           H  
ATOM   4133 2HD1 LEU A 275       0.611 -13.173  14.438  1.00  1.07           H  
ATOM   4134 3HD1 LEU A 275      -0.105 -11.624  13.976  1.00  1.07           H  
ATOM   4135 1HD2 LEU A 275      -1.112 -12.585  11.213  1.00  1.07           H  
ATOM   4136 2HD2 LEU A 275      -0.249 -11.054  11.515  1.00  1.07           H  
ATOM   4137 3HD2 LEU A 275       0.375 -12.200  10.309  1.00  1.07           H  
ATOM   4138  N   LEU A 276       5.223 -11.802  11.909  1.00  1.23           N  
ATOM   4139  CA  LEU A 276       6.484 -11.059  11.999  1.00  1.23           C  
ATOM   4140  C   LEU A 276       7.298 -11.222  10.701  1.00  1.23           C  
ATOM   4141  O   LEU A 276       8.413 -10.712  10.590  1.00  1.23           O  
ATOM   4142  CB  LEU A 276       7.338 -11.546  13.185  1.00  1.23           C  
ATOM   4143  CG  LEU A 276       6.820 -11.283  14.596  1.00  1.23           C  
ATOM   4144  CD1 LEU A 276       7.705 -12.016  15.556  1.00  1.23           C  
ATOM   4145  CD2 LEU A 276       6.866  -9.786  14.896  1.00  1.23           C  
ATOM   4146  H   LEU A 276       5.163 -12.708  12.377  1.00  1.23           H  
ATOM   4147  HA  LEU A 276       6.256 -10.004  12.137  1.00  1.23           H  
ATOM   4148 1HB  LEU A 276       7.449 -12.626  13.088  1.00  1.23           H  
ATOM   4149 2HB  LEU A 276       8.326 -11.098  13.108  1.00  1.23           H  
ATOM   4150  HG  LEU A 276       5.800 -11.652  14.696  1.00  1.23           H  
ATOM   4151 1HD1 LEU A 276       7.367 -11.852  16.547  1.00  1.23           H  
ATOM   4152 2HD1 LEU A 276       7.675 -13.083  15.334  1.00  1.23           H  
ATOM   4153 3HD1 LEU A 276       8.718 -11.647  15.454  1.00  1.23           H  
ATOM   4154 1HD2 LEU A 276       6.512  -9.603  15.904  1.00  1.23           H  
ATOM   4155 2HD2 LEU A 276       7.888  -9.426  14.802  1.00  1.23           H  
ATOM   4156 3HD2 LEU A 276       6.232  -9.262  14.190  1.00  1.23           H  
ATOM   4157  N   ARG A 277       6.731 -11.957   9.735  1.00  1.40           N  
ATOM   4158  CA  ARG A 277       7.289 -12.274   8.430  1.00  1.40           C  
ATOM   4159  C   ARG A 277       8.599 -13.064   8.478  1.00  1.40           C  
ATOM   4160  O   ARG A 277       9.486 -12.880   7.638  1.00  1.40           O  
ATOM   4161  CB  ARG A 277       7.450 -10.992   7.618  1.00  1.40           C  
ATOM   4162  CG  ARG A 277       6.172 -10.540   6.845  1.00  1.40           C  
ATOM   4163  CD  ARG A 277       5.038 -10.083   7.754  1.00  1.40           C  
ATOM   4164  NE  ARG A 277       3.909  -9.504   6.981  1.00  1.40           N  
ATOM   4165  CZ  ARG A 277       2.704  -9.095   7.494  1.00  1.40           C  
ATOM   4166  NH1 ARG A 277       2.405  -9.181   8.756  1.00  1.40           N  
ATOM   4167  NH2 ARG A 277       1.768  -8.583   6.726  1.00  1.40           N  
ATOM   4168  H   ARG A 277       5.808 -12.342   9.891  1.00  1.40           H  
ATOM   4169  HA  ARG A 277       6.557 -12.893   7.910  1.00  1.40           H  
ATOM   4170 1HB  ARG A 277       7.744 -10.168   8.258  1.00  1.40           H  
ATOM   4171 2HB  ARG A 277       8.243 -11.130   6.886  1.00  1.40           H  
ATOM   4172 1HG  ARG A 277       6.427  -9.713   6.183  1.00  1.40           H  
ATOM   4173 2HG  ARG A 277       5.804 -11.376   6.251  1.00  1.40           H  
ATOM   4174 1HD  ARG A 277       4.663 -10.941   8.308  1.00  1.40           H  
ATOM   4175 2HD  ARG A 277       5.400  -9.331   8.454  1.00  1.40           H  
ATOM   4176  HE  ARG A 277       4.045  -9.397   5.988  1.00  1.40           H  
ATOM   4177 1HH1 ARG A 277       3.065  -9.565   9.442  1.00  1.40           H  
ATOM   4178 2HH1 ARG A 277       1.480  -8.850   9.039  1.00  1.40           H  
ATOM   4179 1HH2 ARG A 277       1.909  -8.476   5.732  1.00  1.40           H  
ATOM   4180 2HH2 ARG A 277       0.901  -8.290   7.190  1.00  1.40           H  
ATOM   4181  N   ARG A 278       8.702 -13.972   9.448  1.00  1.56           N  
ATOM   4182  CA  ARG A 278       9.849 -14.858   9.565  1.00  1.56           C  
ATOM   4183  C   ARG A 278       9.540 -16.149   8.787  1.00  1.56           C  
ATOM   4184  O   ARG A 278       8.387 -16.570   8.791  1.00  1.56           O  
ATOM   4185  CB  ARG A 278      10.091 -15.196  11.030  1.00  1.56           C  
ATOM   4186  CG  ARG A 278      10.462 -14.017  11.931  1.00  1.56           C  
ATOM   4187  CD  ARG A 278      10.587 -14.456  13.356  1.00  1.56           C  
ATOM   4188  NE  ARG A 278      10.938 -13.366  14.268  1.00  1.56           N  
ATOM   4189  CZ  ARG A 278      11.058 -13.509  15.608  1.00  1.56           C  
ATOM   4190  NH1 ARG A 278      10.854 -14.683  16.160  1.00  1.56           N  
ATOM   4191  NH2 ARG A 278      11.379 -12.483  16.371  1.00  1.56           N  
ATOM   4192  H   ARG A 278       7.939 -14.069  10.120  1.00  1.56           H  
ATOM   4193  HA  ARG A 278      10.714 -14.342   9.161  1.00  1.56           H  
ATOM   4194 1HB  ARG A 278       9.189 -15.639  11.443  1.00  1.56           H  
ATOM   4195 2HB  ARG A 278      10.883 -15.941  11.109  1.00  1.56           H  
ATOM   4196 1HG  ARG A 278      11.411 -13.592  11.608  1.00  1.56           H  
ATOM   4197 2HG  ARG A 278       9.680 -13.255  11.865  1.00  1.56           H  
ATOM   4198 1HD  ARG A 278       9.631 -14.872  13.680  1.00  1.56           H  
ATOM   4199 2HD  ARG A 278      11.356 -15.224  13.431  1.00  1.56           H  
ATOM   4200  HE  ARG A 278      11.102 -12.447  13.874  1.00  1.56           H  
ATOM   4201 1HH1 ARG A 278      10.608 -15.478  15.586  1.00  1.56           H  
ATOM   4202 2HH1 ARG A 278      10.942 -14.790  17.160  1.00  1.56           H  
ATOM   4203 1HH2 ARG A 278      11.539 -11.572  15.964  1.00  1.56           H  
ATOM   4204 2HH2 ARG A 278      11.470 -12.610  17.372  1.00  1.56           H  
ATOM   4205  N   PRO A 279      10.508 -16.781   8.090  1.00  1.67           N  
ATOM   4206  CA  PRO A 279      10.372 -18.079   7.425  1.00  1.67           C  
ATOM   4207  C   PRO A 279      10.342 -19.208   8.469  1.00  1.67           C  
ATOM   4208  O   PRO A 279      11.355 -19.414   9.132  1.00  1.67           O  
ATOM   4209  CB  PRO A 279      11.638 -18.147   6.567  1.00  1.67           C  
ATOM   4210  CG  PRO A 279      12.650 -17.267   7.286  1.00  1.67           C  
ATOM   4211  CD  PRO A 279      11.837 -16.167   7.958  1.00  1.67           C  
ATOM   4212  HA  PRO A 279       9.494 -18.066   6.771  1.00  1.67           H  
ATOM   4213 1HB  PRO A 279      11.973 -19.192   6.479  1.00  1.67           H  
ATOM   4214 2HB  PRO A 279      11.420 -17.795   5.547  1.00  1.67           H  
ATOM   4215 1HG  PRO A 279      13.217 -17.871   8.012  1.00  1.67           H  
ATOM   4216 2HG  PRO A 279      13.384 -16.871   6.567  1.00  1.67           H  
ATOM   4217 1HD  PRO A 279      12.277 -15.955   8.943  1.00  1.67           H  
ATOM   4218 2HD  PRO A 279      11.788 -15.271   7.314  1.00  1.67           H  
ATOM   4219  N   PRO A 280       9.225 -19.929   8.677  1.00  1.70           N  
ATOM   4220  CA  PRO A 280       9.088 -20.974   9.681  1.00  1.70           C  
ATOM   4221  C   PRO A 280      10.085 -22.147   9.599  1.00  1.70           C  
ATOM   4222  O   PRO A 280      10.975 -22.293  10.447  1.00  1.70           O  
ATOM   4223  CB  PRO A 280       7.672 -21.487   9.409  1.00  1.70           C  
ATOM   4224  CG  PRO A 280       6.958 -20.347   8.803  1.00  1.70           C  
ATOM   4225  CD  PRO A 280       7.988 -19.683   7.914  1.00  1.70           C  
ATOM   4226  HA  PRO A 280       9.133 -20.494  10.666  1.00  1.70           H  
ATOM   4227 1HB  PRO A 280       7.684 -22.368   8.777  1.00  1.70           H  
ATOM   4228 2HB  PRO A 280       7.210 -21.789  10.351  1.00  1.70           H  
ATOM   4229 1HG  PRO A 280       6.089 -20.730   8.251  1.00  1.70           H  
ATOM   4230 2HG  PRO A 280       6.572 -19.674   9.587  1.00  1.70           H  
ATOM   4231 1HD  PRO A 280       8.037 -20.167   6.927  1.00  1.70           H  
ATOM   4232 2HD  PRO A 280       7.732 -18.631   7.853  1.00  1.70           H  
ATOM   4233  N   GLY A 281       9.967 -22.955   8.537  1.00  1.65           N  
ATOM   4234  CA  GLY A 281      10.770 -24.172   8.427  1.00  1.65           C  
ATOM   4235  C   GLY A 281      10.109 -25.254   7.543  1.00  1.65           C  
ATOM   4236  O   GLY A 281       9.087 -25.018   6.892  1.00  1.65           O  
ATOM   4237  H   GLY A 281       9.279 -22.763   7.828  1.00  1.65           H  
ATOM   4238 1HA  GLY A 281      11.752 -23.920   8.028  1.00  1.65           H  
ATOM   4239 2HA  GLY A 281      10.929 -24.575   9.428  1.00  1.65           H  
ATOM   4240  N   ARG A 282      10.698 -26.458   7.558  1.00  1.54           N  
ATOM   4241  CA  ARG A 282      10.299 -27.605   6.718  1.00  1.54           C  
ATOM   4242  C   ARG A 282       8.817 -28.014   6.742  1.00  1.54           C  
ATOM   4243  O   ARG A 282       8.239 -28.279   5.689  1.00  1.54           O  
ATOM   4244  CB  ARG A 282      11.142 -28.819   7.099  1.00  1.54           C  
ATOM   4245  CG  ARG A 282      10.850 -30.089   6.311  1.00  1.54           C  
ATOM   4246  CD  ARG A 282      11.730 -31.228   6.730  1.00  1.54           C  
ATOM   4247  NE  ARG A 282      11.376 -32.455   6.031  1.00  1.54           N  
ATOM   4248  CZ  ARG A 282      10.398 -33.274   6.456  1.00  1.54           C  
ATOM   4249  NH1 ARG A 282       9.765 -32.946   7.555  1.00  1.54           N  
ATOM   4250  NH2 ARG A 282      10.080 -34.367   5.784  1.00  1.54           N  
ATOM   4251  H   ARG A 282      11.503 -26.571   8.157  1.00  1.54           H  
ATOM   4252  HA  ARG A 282      10.547 -27.346   5.687  1.00  1.54           H  
ATOM   4253 1HB  ARG A 282      12.197 -28.585   6.968  1.00  1.54           H  
ATOM   4254 2HB  ARG A 282      10.986 -29.050   8.153  1.00  1.54           H  
ATOM   4255 1HG  ARG A 282       9.811 -30.385   6.478  1.00  1.54           H  
ATOM   4256 2HG  ARG A 282      11.007 -29.905   5.248  1.00  1.54           H  
ATOM   4257 1HD  ARG A 282      12.770 -30.993   6.504  1.00  1.54           H  
ATOM   4258 2HD  ARG A 282      11.618 -31.400   7.800  1.00  1.54           H  
ATOM   4259  HE  ARG A 282      11.872 -32.693   5.182  1.00  1.54           H  
ATOM   4260 1HH1 ARG A 282      10.041 -32.109   8.048  1.00  1.54           H  
ATOM   4261 2HH1 ARG A 282       8.983 -33.494   7.928  1.00  1.54           H  
ATOM   4262 1HH2 ARG A 282      10.577 -34.602   4.936  1.00  1.54           H  
ATOM   4263 2HH2 ARG A 282       9.338 -34.964   6.120  1.00  1.54           H  
ATOM   4264  N   GLU A 283       8.193 -28.056   7.920  1.00  1.40           N  
ATOM   4265  CA  GLU A 283       6.775 -28.441   8.009  1.00  1.40           C  
ATOM   4266  C   GLU A 283       5.897 -27.245   8.351  1.00  1.40           C  
ATOM   4267  O   GLU A 283       4.831 -27.393   8.945  1.00  1.40           O  
ATOM   4268  CB  GLU A 283       6.533 -29.595   8.999  1.00  1.40           C  
ATOM   4269  CG  GLU A 283       7.176 -30.932   8.562  1.00  1.40           C  
ATOM   4270  CD  GLU A 283       6.766 -32.199   9.387  1.00  1.40           C  
ATOM   4271  OE1 GLU A 283       5.979 -32.096  10.309  1.00  1.40           O  
ATOM   4272  OE2 GLU A 283       7.289 -33.258   9.093  1.00  1.40           O  
ATOM   4273  H   GLU A 283       8.704 -27.821   8.759  1.00  1.40           H  
ATOM   4274  HA  GLU A 283       6.458 -28.798   7.029  1.00  1.40           H  
ATOM   4275 1HB  GLU A 283       6.941 -29.327   9.976  1.00  1.40           H  
ATOM   4276 2HB  GLU A 283       5.461 -29.753   9.124  1.00  1.40           H  
ATOM   4277 1HG  GLU A 283       6.938 -31.105   7.513  1.00  1.40           H  
ATOM   4278 2HG  GLU A 283       8.253 -30.804   8.637  1.00  1.40           H  
ATOM   4279  N   ALA A 284       6.376 -26.056   7.981  1.00  1.27           N  
ATOM   4280  CA  ALA A 284       5.730 -24.756   8.181  1.00  1.27           C  
ATOM   4281  C   ALA A 284       5.634 -24.314   9.639  1.00  1.27           C  
ATOM   4282  O   ALA A 284       5.057 -23.270   9.921  1.00  1.27           O  
ATOM   4283  CB  ALA A 284       4.326 -24.756   7.587  1.00  1.27           C  
ATOM   4284  H   ALA A 284       7.276 -26.023   7.499  1.00  1.27           H  
ATOM   4285  HA  ALA A 284       6.331 -24.019   7.647  1.00  1.27           H  
ATOM   4286 1HB  ALA A 284       3.896 -23.762   7.693  1.00  1.27           H  
ATOM   4287 2HB  ALA A 284       4.384 -25.018   6.530  1.00  1.27           H  
ATOM   4288 3HB  ALA A 284       3.690 -25.467   8.099  1.00  1.27           H  
ATOM   4289  N   TYR A 285       6.278 -25.023  10.549  1.00  1.15           N  
ATOM   4290  CA  TYR A 285       6.347 -24.570  11.928  1.00  1.15           C  
ATOM   4291  C   TYR A 285       7.740 -24.017  12.114  1.00  1.15           C  
ATOM   4292  O   TYR A 285       8.665 -24.529  11.488  1.00  1.15           O  
ATOM   4293  CB  TYR A 285       6.099 -25.688  12.922  1.00  1.15           C  
ATOM   4294  CG  TYR A 285       4.711 -26.194  12.976  1.00  1.15           C  
ATOM   4295  CD1 TYR A 285       4.335 -27.235  12.156  1.00  1.15           C  
ATOM   4296  CD2 TYR A 285       3.803 -25.624  13.855  1.00  1.15           C  
ATOM   4297  CE1 TYR A 285       3.051 -27.720  12.212  1.00  1.15           C  
ATOM   4298  CE2 TYR A 285       2.517 -26.107  13.915  1.00  1.15           C  
ATOM   4299  CZ  TYR A 285       2.137 -27.157  13.097  1.00  1.15           C  
ATOM   4300  OH  TYR A 285       0.855 -27.659  13.152  1.00  1.15           O  
ATOM   4301  H   TYR A 285       6.720 -25.887  10.273  1.00  1.15           H  
ATOM   4302  HA  TYR A 285       5.596 -23.808  12.073  1.00  1.15           H  
ATOM   4303 1HB  TYR A 285       6.721 -26.514  12.642  1.00  1.15           H  
ATOM   4304 2HB  TYR A 285       6.394 -25.377  13.925  1.00  1.15           H  
ATOM   4305  HD1 TYR A 285       5.057 -27.678  11.467  1.00  1.15           H  
ATOM   4306  HD2 TYR A 285       4.107 -24.799  14.502  1.00  1.15           H  
ATOM   4307  HE1 TYR A 285       2.757 -28.547  11.565  1.00  1.15           H  
ATOM   4308  HE2 TYR A 285       1.809 -25.669  14.607  1.00  1.15           H  
ATOM   4309  HH  TYR A 285       0.345 -27.165  13.801  1.00  1.15           H  
ATOM   4310  N   PRO A 286       7.958 -23.000  12.945  1.00  1.06           N  
ATOM   4311  CA  PRO A 286       9.261 -22.448  13.167  1.00  1.06           C  
ATOM   4312  C   PRO A 286      10.236 -23.529  13.542  1.00  1.06           C  
ATOM   4313  O   PRO A 286       9.967 -24.348  14.421  1.00  1.06           O  
ATOM   4314  CB  PRO A 286       9.013 -21.473  14.314  1.00  1.06           C  
ATOM   4315  CG  PRO A 286       7.578 -21.062  14.124  1.00  1.06           C  
ATOM   4316  CD  PRO A 286       6.880 -22.324  13.662  1.00  1.06           C  
ATOM   4317  HA  PRO A 286       9.594 -21.904  12.297  1.00  1.06           H  
ATOM   4318 1HB  PRO A 286       9.195 -21.980  15.261  1.00  1.06           H  
ATOM   4319 2HB  PRO A 286       9.714 -20.627  14.256  1.00  1.06           H  
ATOM   4320 1HG  PRO A 286       7.156 -20.637  15.044  1.00  1.06           H  
ATOM   4321 2HG  PRO A 286       7.531 -20.265  13.367  1.00  1.06           H  
ATOM   4322 1HD  PRO A 286       6.506 -22.924  14.507  1.00  1.06           H  
ATOM   4323 2HD  PRO A 286       6.103 -22.012  12.985  1.00  1.06           H  
ATOM   4324  N   GLY A 287      11.418 -23.465  12.947  1.00  0.98           N  
ATOM   4325  CA  GLY A 287      12.494 -24.412  13.225  1.00  0.98           C  
ATOM   4326  C   GLY A 287      12.898 -24.367  14.694  1.00  0.98           C  
ATOM   4327  O   GLY A 287      13.427 -25.332  15.244  1.00  0.98           O  
ATOM   4328  H   GLY A 287      11.529 -22.782  12.197  1.00  0.98           H  
ATOM   4329 1HA  GLY A 287      12.181 -25.414  12.947  1.00  0.98           H  
ATOM   4330 2HA  GLY A 287      13.354 -24.165  12.604  1.00  0.98           H  
ATOM   4331  N   ASP A 288      12.588 -23.245  15.335  1.00  0.93           N  
ATOM   4332  CA  ASP A 288      12.893 -22.999  16.723  1.00  0.93           C  
ATOM   4333  C   ASP A 288      11.769 -23.408  17.675  1.00  0.93           C  
ATOM   4334  O   ASP A 288      11.907 -23.240  18.890  1.00  0.93           O  
ATOM   4335  CB  ASP A 288      13.228 -21.525  16.919  1.00  0.93           C  
ATOM   4336  CG  ASP A 288      14.526 -21.137  16.219  1.00  0.93           C  
ATOM   4337  OD1 ASP A 288      15.450 -21.916  16.256  1.00  0.93           O  
ATOM   4338  OD2 ASP A 288      14.577 -20.082  15.639  1.00  0.93           O  
ATOM   4339  H   ASP A 288      12.133 -22.517  14.803  1.00  0.93           H  
ATOM   4340  HA  ASP A 288      13.775 -23.586  16.974  1.00  0.93           H  
ATOM   4341 1HB  ASP A 288      12.412 -20.907  16.532  1.00  0.93           H  
ATOM   4342 2HB  ASP A 288      13.324 -21.311  17.985  1.00  0.93           H  
ATOM   4343  N   VAL A 289      10.687 -24.019  17.161  1.00  0.89           N  
ATOM   4344  CA  VAL A 289       9.593 -24.459  18.037  1.00  0.89           C  
ATOM   4345  C   VAL A 289      10.145 -25.478  19.035  1.00  0.89           C  
ATOM   4346  O   VAL A 289       9.644 -25.633  20.147  1.00  0.89           O  
ATOM   4347  CB  VAL A 289       8.414 -25.055  17.238  1.00  0.89           C  
ATOM   4348  CG1 VAL A 289       8.742 -26.417  16.705  1.00  0.89           C  
ATOM   4349  CG2 VAL A 289       7.216 -25.112  18.121  1.00  0.89           C  
ATOM   4350  H   VAL A 289      10.595 -24.162  16.155  1.00  0.89           H  
ATOM   4351  HA  VAL A 289       9.220 -23.600  18.593  1.00  0.89           H  
ATOM   4352  HB  VAL A 289       8.211 -24.413  16.376  1.00  0.89           H  
ATOM   4353 1HG1 VAL A 289       7.893 -26.794  16.138  1.00  0.89           H  
ATOM   4354 2HG1 VAL A 289       9.617 -26.345  16.060  1.00  0.89           H  
ATOM   4355 3HG1 VAL A 289       8.945 -27.090  17.530  1.00  0.89           H  
ATOM   4356 1HG2 VAL A 289       6.385 -25.516  17.563  1.00  0.89           H  
ATOM   4357 2HG2 VAL A 289       7.445 -25.745  18.953  1.00  0.89           H  
ATOM   4358 3HG2 VAL A 289       6.966 -24.122  18.481  1.00  0.89           H  
ATOM   4359  N   PHE A 290      11.221 -26.152  18.644  1.00  0.86           N  
ATOM   4360  CA  PHE A 290      11.936 -27.070  19.499  1.00  0.86           C  
ATOM   4361  C   PHE A 290      12.345 -26.357  20.784  1.00  0.86           C  
ATOM   4362  O   PHE A 290      12.206 -26.908  21.880  1.00  0.86           O  
ATOM   4363  CB  PHE A 290      13.182 -27.588  18.787  1.00  0.86           C  
ATOM   4364  CG  PHE A 290      14.020 -28.508  19.610  1.00  0.86           C  
ATOM   4365  CD1 PHE A 290      13.688 -29.847  19.747  1.00  0.86           C  
ATOM   4366  CD2 PHE A 290      15.147 -28.035  20.247  1.00  0.86           C  
ATOM   4367  CE1 PHE A 290      14.467 -30.689  20.499  1.00  0.86           C  
ATOM   4368  CE2 PHE A 290      15.933 -28.869  21.006  1.00  0.86           C  
ATOM   4369  CZ  PHE A 290      15.594 -30.204  21.133  1.00  0.86           C  
ATOM   4370  H   PHE A 290      11.567 -25.991  17.707  1.00  0.86           H  
ATOM   4371  HA  PHE A 290      11.281 -27.902  19.754  1.00  0.86           H  
ATOM   4372 1HB  PHE A 290      12.889 -28.115  17.879  1.00  0.86           H  
ATOM   4373 2HB  PHE A 290      13.804 -26.742  18.485  1.00  0.86           H  
ATOM   4374  HD1 PHE A 290      12.806 -30.230  19.253  1.00  0.86           H  
ATOM   4375  HD2 PHE A 290      15.407 -26.987  20.141  1.00  0.86           H  
ATOM   4376  HE1 PHE A 290      14.193 -31.736  20.595  1.00  0.86           H  
ATOM   4377  HE2 PHE A 290      16.819 -28.477  21.505  1.00  0.86           H  
ATOM   4378  HZ  PHE A 290      16.212 -30.870  21.734  1.00  0.86           H  
ATOM   4379  N   TYR A 291      12.904 -25.144  20.647  1.00  0.84           N  
ATOM   4380  CA  TYR A 291      13.426 -24.411  21.785  1.00  0.84           C  
ATOM   4381  C   TYR A 291      12.286 -23.834  22.603  1.00  0.84           C  
ATOM   4382  O   TYR A 291      12.381 -23.749  23.827  1.00  0.84           O  
ATOM   4383  CB  TYR A 291      14.391 -23.333  21.315  1.00  0.84           C  
ATOM   4384  CG  TYR A 291      15.621 -23.941  20.718  1.00  0.84           C  
ATOM   4385  CD1 TYR A 291      15.837 -23.833  19.364  1.00  0.84           C  
ATOM   4386  CD2 TYR A 291      16.521 -24.635  21.513  1.00  0.84           C  
ATOM   4387  CE1 TYR A 291      16.943 -24.405  18.788  1.00  0.84           C  
ATOM   4388  CE2 TYR A 291      17.638 -25.212  20.941  1.00  0.84           C  
ATOM   4389  CZ  TYR A 291      17.851 -25.098  19.581  1.00  0.84           C  
ATOM   4390  OH  TYR A 291      18.959 -25.670  19.003  1.00  0.84           O  
ATOM   4391  H   TYR A 291      12.926 -24.696  19.739  1.00  0.84           H  
ATOM   4392  HA  TYR A 291      13.980 -25.104  22.411  1.00  0.84           H  
ATOM   4393 1HB  TYR A 291      13.911 -22.703  20.562  1.00  0.84           H  
ATOM   4394 2HB  TYR A 291      14.683 -22.698  22.152  1.00  0.84           H  
ATOM   4395  HD1 TYR A 291      15.127 -23.291  18.748  1.00  0.84           H  
ATOM   4396  HD2 TYR A 291      16.345 -24.728  22.585  1.00  0.84           H  
ATOM   4397  HE1 TYR A 291      17.102 -24.311  17.712  1.00  0.84           H  
ATOM   4398  HE2 TYR A 291      18.348 -25.759  21.561  1.00  0.84           H  
ATOM   4399  HH  TYR A 291      18.966 -25.474  18.063  1.00  0.84           H  
ATOM   4400  N   LEU A 292      11.175 -23.504  21.940  1.00  0.81           N  
ATOM   4401  CA  LEU A 292       9.998 -23.040  22.673  1.00  0.81           C  
ATOM   4402  C   LEU A 292       9.558 -24.112  23.642  1.00  0.81           C  
ATOM   4403  O   LEU A 292       9.423 -23.879  24.853  1.00  0.81           O  
ATOM   4404  CB  LEU A 292       8.824 -22.776  21.718  1.00  0.81           C  
ATOM   4405  CG  LEU A 292       7.481 -22.472  22.377  1.00  0.81           C  
ATOM   4406  CD1 LEU A 292       7.593 -21.230  23.174  1.00  0.81           C  
ATOM   4407  CD2 LEU A 292       6.427 -22.369  21.306  1.00  0.81           C  
ATOM   4408  H   LEU A 292      11.172 -23.563  20.919  1.00  0.81           H  
ATOM   4409  HA  LEU A 292      10.250 -22.135  23.223  1.00  0.81           H  
ATOM   4410 1HB  LEU A 292       9.079 -21.935  21.072  1.00  0.81           H  
ATOM   4411 2HB  LEU A 292       8.674 -23.643  21.100  1.00  0.81           H  
ATOM   4412  HG  LEU A 292       7.211 -23.284  23.056  1.00  0.81           H  
ATOM   4413 1HD1 LEU A 292       6.636 -21.021  23.648  1.00  0.81           H  
ATOM   4414 2HD1 LEU A 292       8.356 -21.363  23.940  1.00  0.81           H  
ATOM   4415 3HD1 LEU A 292       7.872 -20.409  22.525  1.00  0.81           H  
ATOM   4416 1HD2 LEU A 292       5.455 -22.157  21.757  1.00  0.81           H  
ATOM   4417 2HD2 LEU A 292       6.699 -21.577  20.642  1.00  0.81           H  
ATOM   4418 3HD2 LEU A 292       6.375 -23.308  20.755  1.00  0.81           H  
ATOM   4419  N   HIS A 293       9.386 -25.312  23.105  1.00  0.80           N  
ATOM   4420  CA  HIS A 293       8.924 -26.416  23.904  1.00  0.80           C  
ATOM   4421  C   HIS A 293       9.980 -26.813  24.926  1.00  0.80           C  
ATOM   4422  O   HIS A 293       9.640 -27.117  26.074  1.00  0.80           O  
ATOM   4423  CB  HIS A 293       8.546 -27.597  23.023  1.00  0.80           C  
ATOM   4424  CG  HIS A 293       7.377 -27.317  22.138  1.00  0.80           C  
ATOM   4425  ND1 HIS A 293       6.295 -26.570  22.549  1.00  0.80           N  
ATOM   4426  CD2 HIS A 293       7.098 -27.722  20.881  1.00  0.80           C  
ATOM   4427  CE1 HIS A 293       5.406 -26.513  21.569  1.00  0.80           C  
ATOM   4428  NE2 HIS A 293       5.867 -27.209  20.557  1.00  0.80           N  
ATOM   4429  H   HIS A 293       9.545 -25.444  22.103  1.00  0.80           H  
ATOM   4430  HA  HIS A 293       8.034 -26.115  24.452  1.00  0.80           H  
ATOM   4431 1HB  HIS A 293       9.402 -27.884  22.400  1.00  0.80           H  
ATOM   4432 2HB  HIS A 293       8.283 -28.439  23.645  1.00  0.80           H  
ATOM   4433  HD2 HIS A 293       7.728 -28.348  20.246  1.00  0.80           H  
ATOM   4434  HE1 HIS A 293       4.448 -25.989  21.598  1.00  0.80           H  
ATOM   4435  HE2 HIS A 293       5.398 -27.348  19.679  1.00  0.80           H  
ATOM   4436  N   SER A 294      11.266 -26.765  24.534  1.00  0.78           N  
ATOM   4437  CA  SER A 294      12.327 -27.133  25.454  1.00  0.78           C  
ATOM   4438  C   SER A 294      12.286 -26.237  26.660  1.00  0.78           C  
ATOM   4439  O   SER A 294      12.298 -26.736  27.771  1.00  0.78           O  
ATOM   4440  CB  SER A 294      13.699 -26.974  24.823  1.00  0.78           C  
ATOM   4441  OG  SER A 294      13.897 -27.847  23.749  1.00  0.78           O  
ATOM   4442  H   SER A 294      11.511 -26.524  23.576  1.00  0.78           H  
ATOM   4443  HA  SER A 294      12.196 -28.158  25.781  1.00  0.78           H  
ATOM   4444 1HB  SER A 294      13.820 -25.953  24.495  1.00  0.78           H  
ATOM   4445 2HB  SER A 294      14.458 -27.157  25.581  1.00  0.78           H  
ATOM   4446  HG  SER A 294      13.147 -27.693  23.130  1.00  0.78           H  
ATOM   4447  N   ARG A 295      12.139 -24.930  26.465  1.00  0.76           N  
ATOM   4448  CA  ARG A 295      12.123 -24.014  27.595  1.00  0.76           C  
ATOM   4449  C   ARG A 295      10.930 -24.267  28.508  1.00  0.76           C  
ATOM   4450  O   ARG A 295      11.065 -24.273  29.737  1.00  0.76           O  
ATOM   4451  CB  ARG A 295      12.110 -22.589  27.073  1.00  0.76           C  
ATOM   4452  CG  ARG A 295      13.425 -22.157  26.437  1.00  0.76           C  
ATOM   4453  CD  ARG A 295      13.327 -20.838  25.768  1.00  0.76           C  
ATOM   4454  NE  ARG A 295      14.596 -20.457  25.152  1.00  0.76           N  
ATOM   4455  CZ  ARG A 295      14.767 -19.417  24.311  1.00  0.76           C  
ATOM   4456  NH1 ARG A 295      13.749 -18.654  23.985  1.00  0.76           N  
ATOM   4457  NH2 ARG A 295      15.965 -19.164  23.811  1.00  0.76           N  
ATOM   4458  H   ARG A 295      12.099 -24.557  25.516  1.00  0.76           H  
ATOM   4459  HA  ARG A 295      13.038 -24.163  28.168  1.00  0.76           H  
ATOM   4460 1HB  ARG A 295      11.326 -22.486  26.317  1.00  0.76           H  
ATOM   4461 2HB  ARG A 295      11.886 -21.900  27.881  1.00  0.76           H  
ATOM   4462 1HG  ARG A 295      14.183 -22.083  27.214  1.00  0.76           H  
ATOM   4463 2HG  ARG A 295      13.738 -22.897  25.705  1.00  0.76           H  
ATOM   4464 1HD  ARG A 295      12.568 -20.891  24.985  1.00  0.76           H  
ATOM   4465 2HD  ARG A 295      13.053 -20.074  26.494  1.00  0.76           H  
ATOM   4466  HE  ARG A 295      15.408 -21.017  25.375  1.00  0.76           H  
ATOM   4467 1HH1 ARG A 295      12.834 -18.846  24.364  1.00  0.76           H  
ATOM   4468 2HH1 ARG A 295      13.882 -17.876  23.355  1.00  0.76           H  
ATOM   4469 1HH2 ARG A 295      16.751 -19.748  24.060  1.00  0.76           H  
ATOM   4470 2HH2 ARG A 295      16.095 -18.385  23.182  1.00  0.76           H  
ATOM   4471  N   LEU A 296       9.765 -24.538  27.922  1.00  0.74           N  
ATOM   4472  CA  LEU A 296       8.573 -24.786  28.724  1.00  0.74           C  
ATOM   4473  C   LEU A 296       8.746 -26.035  29.586  1.00  0.74           C  
ATOM   4474  O   LEU A 296       8.335 -26.063  30.751  1.00  0.74           O  
ATOM   4475  CB  LEU A 296       7.361 -24.903  27.792  1.00  0.74           C  
ATOM   4476  CG  LEU A 296       6.932 -23.560  27.097  1.00  0.74           C  
ATOM   4477  CD1 LEU A 296       5.892 -23.846  26.006  1.00  0.74           C  
ATOM   4478  CD2 LEU A 296       6.350 -22.607  28.158  1.00  0.74           C  
ATOM   4479  H   LEU A 296       9.696 -24.532  26.900  1.00  0.74           H  
ATOM   4480  HA  LEU A 296       8.414 -23.942  29.385  1.00  0.74           H  
ATOM   4481 1HB  LEU A 296       7.595 -25.627  27.009  1.00  0.74           H  
ATOM   4482 2HB  LEU A 296       6.511 -25.275  28.367  1.00  0.74           H  
ATOM   4483  HG  LEU A 296       7.797 -23.093  26.626  1.00  0.74           H  
ATOM   4484 1HD1 LEU A 296       5.599 -22.911  25.525  1.00  0.74           H  
ATOM   4485 2HD1 LEU A 296       6.325 -24.513  25.260  1.00  0.74           H  
ATOM   4486 3HD1 LEU A 296       5.020 -24.319  26.438  1.00  0.74           H  
ATOM   4487 1HD2 LEU A 296       6.049 -21.677  27.682  1.00  0.74           H  
ATOM   4488 2HD2 LEU A 296       5.489 -23.071  28.625  1.00  0.74           H  
ATOM   4489 3HD2 LEU A 296       7.089 -22.402  28.918  1.00  0.74           H  
ATOM   4490  N   LEU A 297       9.408 -27.050  29.041  1.00  0.72           N  
ATOM   4491  CA  LEU A 297       9.614 -28.270  29.791  1.00  0.72           C  
ATOM   4492  C   LEU A 297      10.870 -28.255  30.680  1.00  0.72           C  
ATOM   4493  O   LEU A 297      10.853 -28.854  31.747  1.00  0.72           O  
ATOM   4494  CB  LEU A 297       9.568 -29.449  28.830  1.00  0.72           C  
ATOM   4495  CG  LEU A 297       8.176 -29.616  28.166  1.00  0.72           C  
ATOM   4496  CD1 LEU A 297       8.196 -30.765  27.213  1.00  0.72           C  
ATOM   4497  CD2 LEU A 297       7.114 -29.815  29.250  1.00  0.72           C  
ATOM   4498  H   LEU A 297       9.729 -26.988  28.072  1.00  0.72           H  
ATOM   4499  HA  LEU A 297       8.761 -28.389  30.456  1.00  0.72           H  
ATOM   4500 1HB  LEU A 297      10.295 -29.265  28.032  1.00  0.72           H  
ATOM   4501 2HB  LEU A 297       9.833 -30.355  29.323  1.00  0.72           H  
ATOM   4502  HG  LEU A 297       7.946 -28.712  27.596  1.00  0.72           H  
ATOM   4503 1HD1 LEU A 297       7.230 -30.862  26.730  1.00  0.72           H  
ATOM   4504 2HD1 LEU A 297       8.930 -30.591  26.486  1.00  0.72           H  
ATOM   4505 3HD1 LEU A 297       8.432 -31.671  27.753  1.00  0.72           H  
ATOM   4506 1HD2 LEU A 297       6.135 -29.910  28.786  1.00  0.72           H  
ATOM   4507 2HD2 LEU A 297       7.342 -30.719  29.811  1.00  0.72           H  
ATOM   4508 3HD2 LEU A 297       7.110 -28.956  29.923  1.00  0.72           H  
ATOM   4509  N   GLU A 298      11.934 -27.537  30.308  1.00  0.71           N  
ATOM   4510  CA  GLU A 298      13.158 -27.459  31.130  1.00  0.71           C  
ATOM   4511  C   GLU A 298      12.859 -26.780  32.458  1.00  0.71           C  
ATOM   4512  O   GLU A 298      13.398 -27.149  33.507  1.00  0.71           O  
ATOM   4513  CB  GLU A 298      14.299 -26.778  30.368  1.00  0.71           C  
ATOM   4514  CG  GLU A 298      14.913 -27.666  29.232  1.00  0.71           C  
ATOM   4515  CD  GLU A 298      15.714 -28.849  29.754  1.00  0.71           C  
ATOM   4516  OE1 GLU A 298      16.661 -28.608  30.476  1.00  0.71           O  
ATOM   4517  OE2 GLU A 298      15.353 -29.992  29.481  1.00  0.71           O  
ATOM   4518  H   GLU A 298      11.915 -27.049  29.426  1.00  0.71           H  
ATOM   4519  HA  GLU A 298      13.488 -28.467  31.355  1.00  0.71           H  
ATOM   4520 1HB  GLU A 298      13.928 -25.858  29.911  1.00  0.71           H  
ATOM   4521 2HB  GLU A 298      15.091 -26.505  31.063  1.00  0.71           H  
ATOM   4522 1HG  GLU A 298      14.114 -28.066  28.622  1.00  0.71           H  
ATOM   4523 2HG  GLU A 298      15.544 -27.048  28.596  1.00  0.71           H  
ATOM   4524  N   ARG A 299      11.943 -25.817  32.436  1.00  0.69           N  
ATOM   4525  CA  ARG A 299      11.518 -25.173  33.666  1.00  0.69           C  
ATOM   4526  C   ARG A 299      10.924 -26.206  34.626  1.00  0.69           C  
ATOM   4527  O   ARG A 299      11.016 -26.062  35.847  1.00  0.69           O  
ATOM   4528  CB  ARG A 299      10.497 -24.095  33.380  1.00  0.69           C  
ATOM   4529  CG  ARG A 299      11.057 -22.851  32.693  1.00  0.69           C  
ATOM   4530  CD  ARG A 299       9.991 -21.905  32.400  1.00  0.69           C  
ATOM   4531  NE  ARG A 299      10.437 -20.754  31.640  1.00  0.69           N  
ATOM   4532  CZ  ARG A 299      10.238 -20.548  30.333  1.00  0.69           C  
ATOM   4533  NH1 ARG A 299       9.564 -21.392  29.609  1.00  0.69           N  
ATOM   4534  NH2 ARG A 299      10.747 -19.463  29.816  1.00  0.69           N  
ATOM   4535  H   ARG A 299      11.547 -25.506  31.543  1.00  0.69           H  
ATOM   4536  HA  ARG A 299      12.386 -24.714  34.140  1.00  0.69           H  
ATOM   4537 1HB  ARG A 299       9.717 -24.501  32.730  1.00  0.69           H  
ATOM   4538 2HB  ARG A 299      10.021 -23.783  34.307  1.00  0.69           H  
ATOM   4539 1HG  ARG A 299      11.747 -22.350  33.376  1.00  0.69           H  
ATOM   4540 2HG  ARG A 299      11.576 -23.109  31.784  1.00  0.69           H  
ATOM   4541 1HD  ARG A 299       9.269 -22.439  31.797  1.00  0.69           H  
ATOM   4542 2HD  ARG A 299       9.531 -21.558  33.320  1.00  0.69           H  
ATOM   4543  HE  ARG A 299      10.985 -20.041  32.120  1.00  0.69           H  
ATOM   4544 1HH1 ARG A 299       9.192 -22.228  30.040  1.00  0.69           H  
ATOM   4545 2HH1 ARG A 299       9.423 -21.226  28.622  1.00  0.69           H  
ATOM   4546 1HH2 ARG A 299      11.272 -18.851  30.454  1.00  0.69           H  
ATOM   4547 2HH2 ARG A 299      10.643 -19.246  28.841  1.00  0.69           H  
ATOM   4548  N   ALA A 300      10.314 -27.269  34.082  1.00  0.68           N  
ATOM   4549  CA  ALA A 300       9.669 -28.285  34.897  1.00  0.68           C  
ATOM   4550  C   ALA A 300      10.681 -29.271  35.451  1.00  0.68           C  
ATOM   4551  O   ALA A 300      10.728 -30.423  35.037  1.00  0.68           O  
ATOM   4552  CB  ALA A 300       8.635 -29.051  34.105  1.00  0.68           C  
ATOM   4553  H   ALA A 300      10.328 -27.412  33.082  1.00  0.68           H  
ATOM   4554  HA  ALA A 300       9.179 -27.779  35.707  1.00  0.68           H  
ATOM   4555 1HB  ALA A 300       8.153 -29.783  34.762  1.00  0.68           H  
ATOM   4556 2HB  ALA A 300       7.892 -28.354  33.721  1.00  0.68           H  
ATOM   4557 3HB  ALA A 300       9.109 -29.563  33.284  1.00  0.68           H  
ATOM   4558  N   SER A 301      11.490 -28.803  36.381  1.00  0.68           N  
ATOM   4559  CA  SER A 301      12.558 -29.597  36.968  1.00  0.68           C  
ATOM   4560  C   SER A 301      12.518 -29.582  38.493  1.00  0.68           C  
ATOM   4561  O   SER A 301      11.703 -28.885  39.109  1.00  0.68           O  
ATOM   4562  CB  SER A 301      13.920 -29.101  36.485  1.00  0.68           C  
ATOM   4563  OG  SER A 301      14.081 -29.262  35.085  1.00  0.68           O  
ATOM   4564  H   SER A 301      11.370 -27.824  36.624  1.00  0.68           H  
ATOM   4565  HA  SER A 301      12.431 -30.632  36.641  1.00  0.68           H  
ATOM   4566 1HB  SER A 301      14.042 -28.048  36.745  1.00  0.68           H  
ATOM   4567 2HB  SER A 301      14.703 -29.651  37.003  1.00  0.68           H  
ATOM   4568  HG  SER A 301      13.721 -28.453  34.641  1.00  0.68           H  
ATOM   4569  N   ARG A 302      13.363 -30.412  39.100  1.00  0.68           N  
ATOM   4570  CA  ARG A 302      13.536 -30.435  40.549  1.00  0.68           C  
ATOM   4571  C   ARG A 302      14.659 -29.493  40.892  1.00  0.68           C  
ATOM   4572  O   ARG A 302      15.589 -29.378  40.114  1.00  0.68           O  
ATOM   4573  CB  ARG A 302      13.832 -31.829  41.085  1.00  0.68           C  
ATOM   4574  CG  ARG A 302      13.953 -31.906  42.634  1.00  0.68           C  
ATOM   4575  CD  ARG A 302      14.007 -33.310  43.109  1.00  0.68           C  
ATOM   4576  NE  ARG A 302      13.937 -33.423  44.573  1.00  0.68           N  
ATOM   4577  CZ  ARG A 302      14.063 -34.570  45.252  1.00  0.68           C  
ATOM   4578  NH1 ARG A 302      14.304 -35.707  44.618  1.00  0.68           N  
ATOM   4579  NH2 ARG A 302      13.926 -34.519  46.559  1.00  0.68           N  
ATOM   4580  H   ARG A 302      13.956 -31.004  38.532  1.00  0.68           H  
ATOM   4581  HA  ARG A 302      12.643 -30.073  41.027  1.00  0.68           H  
ATOM   4582 1HB  ARG A 302      13.045 -32.519  40.781  1.00  0.68           H  
ATOM   4583 2HB  ARG A 302      14.771 -32.193  40.665  1.00  0.68           H  
ATOM   4584 1HG  ARG A 302      14.889 -31.430  42.933  1.00  0.68           H  
ATOM   4585 2HG  ARG A 302      13.134 -31.391  43.117  1.00  0.68           H  
ATOM   4586 1HD  ARG A 302      13.173 -33.870  42.681  1.00  0.68           H  
ATOM   4587 2HD  ARG A 302      14.934 -33.758  42.784  1.00  0.68           H  
ATOM   4588  HE  ARG A 302      13.724 -32.600  45.142  1.00  0.68           H  
ATOM   4589 1HH1 ARG A 302      14.424 -35.722  43.594  1.00  0.68           H  
ATOM   4590 2HH1 ARG A 302      14.366 -36.609  45.123  1.00  0.68           H  
ATOM   4591 1HH2 ARG A 302      13.730 -33.602  46.978  1.00  0.68           H  
ATOM   4592 2HH2 ARG A 302      14.006 -35.358  47.117  1.00  0.68           H  
ATOM   4593  N   VAL A 303      14.520 -28.759  41.984  1.00  0.69           N  
ATOM   4594  CA  VAL A 303      15.543 -27.840  42.458  1.00  0.69           C  
ATOM   4595  C   VAL A 303      16.007 -28.165  43.876  1.00  0.69           C  
ATOM   4596  O   VAL A 303      15.192 -28.307  44.797  1.00  0.69           O  
ATOM   4597  CB  VAL A 303      15.024 -26.412  42.340  1.00  0.69           C  
ATOM   4598  CG1 VAL A 303      15.969 -25.473  42.891  1.00  0.69           C  
ATOM   4599  CG2 VAL A 303      14.871 -26.081  40.884  1.00  0.69           C  
ATOM   4600  H   VAL A 303      13.670 -28.863  42.527  1.00  0.69           H  
ATOM   4601  HA  VAL A 303      16.404 -27.926  41.797  1.00  0.69           H  
ATOM   4602  HB  VAL A 303      14.074 -26.321  42.870  1.00  0.69           H  
ATOM   4603 1HG1 VAL A 303      15.551 -24.492  42.756  1.00  0.69           H  
ATOM   4604 2HG1 VAL A 303      16.115 -25.682  43.945  1.00  0.69           H  
ATOM   4605 3HG1 VAL A 303      16.921 -25.553  42.364  1.00  0.69           H  
ATOM   4606 1HG2 VAL A 303      14.510 -25.060  40.789  1.00  0.69           H  
ATOM   4607 2HG2 VAL A 303      15.845 -26.175  40.401  1.00  0.69           H  
ATOM   4608 3HG2 VAL A 303      14.179 -26.757  40.404  1.00  0.69           H  
ATOM   4609  N   SER A 304      17.335 -28.234  44.040  1.00  0.71           N  
ATOM   4610  CA  SER A 304      17.998 -28.623  45.288  1.00  0.71           C  
ATOM   4611  C   SER A 304      17.750 -27.728  46.476  1.00  0.71           C  
ATOM   4612  O   SER A 304      17.479 -26.533  46.337  1.00  0.71           O  
ATOM   4613  CB  SER A 304      19.507 -28.630  45.087  1.00  0.71           C  
ATOM   4614  OG  SER A 304      20.027 -27.304  44.910  1.00  0.71           O  
ATOM   4615  H   SER A 304      17.915 -28.092  43.212  1.00  0.71           H  
ATOM   4616  HA  SER A 304      17.659 -29.626  45.545  1.00  0.71           H  
ATOM   4617 1HB  SER A 304      19.989 -29.102  45.940  1.00  0.71           H  
ATOM   4618 2HB  SER A 304      19.747 -29.223  44.208  1.00  0.71           H  
ATOM   4619  HG  SER A 304      20.932 -27.424  44.583  1.00  0.71           H  
ATOM   4620  N   GLU A 305      17.968 -28.306  47.666  1.00  0.73           N  
ATOM   4621  CA  GLU A 305      17.805 -27.595  48.923  1.00  0.73           C  
ATOM   4622  C   GLU A 305      18.752 -26.414  48.986  1.00  0.73           C  
ATOM   4623  O   GLU A 305      18.400 -25.361  49.500  1.00  0.73           O  
ATOM   4624  CB  GLU A 305      18.110 -28.514  50.122  1.00  0.73           C  
ATOM   4625  CG  GLU A 305      17.123 -29.630  50.380  1.00  0.73           C  
ATOM   4626  CD  GLU A 305      17.491 -30.504  51.559  1.00  0.73           C  
ATOM   4627  OE1 GLU A 305      18.559 -30.330  52.091  1.00  0.73           O  
ATOM   4628  OE2 GLU A 305      16.708 -31.354  51.919  1.00  0.73           O  
ATOM   4629  H   GLU A 305      18.211 -29.284  47.693  1.00  0.73           H  
ATOM   4630  HA  GLU A 305      16.779 -27.230  48.992  1.00  0.73           H  
ATOM   4631 1HB  GLU A 305      19.089 -28.969  49.985  1.00  0.73           H  
ATOM   4632 2HB  GLU A 305      18.158 -27.910  51.030  1.00  0.73           H  
ATOM   4633 1HG  GLU A 305      16.125 -29.221  50.521  1.00  0.73           H  
ATOM   4634 2HG  GLU A 305      17.124 -30.248  49.516  1.00  0.73           H  
ATOM   4635  N   GLU A 306      19.962 -26.580  48.456  1.00  0.75           N  
ATOM   4636  CA  GLU A 306      20.921 -25.488  48.478  1.00  0.75           C  
ATOM   4637  C   GLU A 306      20.380 -24.294  47.711  1.00  0.75           C  
ATOM   4638  O   GLU A 306      20.407 -23.161  48.203  1.00  0.75           O  
ATOM   4639  CB  GLU A 306      22.261 -25.920  47.877  1.00  0.75           C  
ATOM   4640  CG  GLU A 306      23.310 -24.817  47.877  1.00  0.75           C  
ATOM   4641  CD  GLU A 306      24.648 -25.220  47.301  1.00  0.75           C  
ATOM   4642  OE1 GLU A 306      24.810 -26.352  46.916  1.00  0.75           O  
ATOM   4643  OE2 GLU A 306      25.508 -24.360  47.227  1.00  0.75           O  
ATOM   4644  H   GLU A 306      20.205 -27.464  48.038  1.00  0.75           H  
ATOM   4645  HA  GLU A 306      21.079 -25.184  49.514  1.00  0.75           H  
ATOM   4646 1HB  GLU A 306      22.657 -26.767  48.436  1.00  0.75           H  
ATOM   4647 2HB  GLU A 306      22.110 -26.246  46.847  1.00  0.75           H  
ATOM   4648 1HG  GLU A 306      22.920 -23.978  47.298  1.00  0.75           H  
ATOM   4649 2HG  GLU A 306      23.451 -24.479  48.902  1.00  0.75           H  
ATOM   4650  N   TYR A 307      19.872 -24.537  46.498  1.00  0.79           N  
ATOM   4651  CA  TYR A 307      19.337 -23.428  45.724  1.00  0.79           C  
ATOM   4652  C   TYR A 307      18.180 -22.777  46.450  1.00  0.79           C  
ATOM   4653  O   TYR A 307      18.128 -21.553  46.562  1.00  0.79           O  
ATOM   4654  CB  TYR A 307      18.851 -23.842  44.363  1.00  0.79           C  
ATOM   4655  CG  TYR A 307      18.315 -22.666  43.551  1.00  0.79           C  
ATOM   4656  CD1 TYR A 307      19.190 -21.894  42.824  1.00  0.79           C  
ATOM   4657  CD2 TYR A 307      16.963 -22.341  43.563  1.00  0.79           C  
ATOM   4658  CE1 TYR A 307      18.729 -20.829  42.084  1.00  0.79           C  
ATOM   4659  CE2 TYR A 307      16.493 -21.278  42.822  1.00  0.79           C  
ATOM   4660  CZ  TYR A 307      17.375 -20.525  42.078  1.00  0.79           C  
ATOM   4661  OH  TYR A 307      16.916 -19.466  41.328  1.00  0.79           O  
ATOM   4662  H   TYR A 307      19.852 -25.488  46.112  1.00  0.79           H  
ATOM   4663  HA  TYR A 307      20.120 -22.680  45.605  1.00  0.79           H  
ATOM   4664 1HB  TYR A 307      19.665 -24.303  43.810  1.00  0.79           H  
ATOM   4665 2HB  TYR A 307      18.076 -24.580  44.476  1.00  0.79           H  
ATOM   4666  HD1 TYR A 307      20.248 -22.133  42.830  1.00  0.79           H  
ATOM   4667  HD2 TYR A 307      16.269 -22.929  44.158  1.00  0.79           H  
ATOM   4668  HE1 TYR A 307      19.429 -20.230  41.504  1.00  0.79           H  
ATOM   4669  HE2 TYR A 307      15.427 -21.032  42.829  1.00  0.79           H  
ATOM   4670  HH  TYR A 307      15.956 -19.420  41.398  1.00  0.79           H  
ATOM   4671  N   VAL A 308      17.234 -23.597  46.926  1.00  0.84           N  
ATOM   4672  CA  VAL A 308      16.042 -23.071  47.568  1.00  0.84           C  
ATOM   4673  C   VAL A 308      16.402 -22.261  48.809  1.00  0.84           C  
ATOM   4674  O   VAL A 308      15.874 -21.166  49.007  1.00  0.84           O  
ATOM   4675  CB  VAL A 308      15.070 -24.213  47.948  1.00  0.84           C  
ATOM   4676  CG1 VAL A 308      13.938 -23.668  48.801  1.00  0.84           C  
ATOM   4677  CG2 VAL A 308      14.498 -24.869  46.674  1.00  0.84           C  
ATOM   4678  H   VAL A 308      17.347 -24.607  46.818  1.00  0.84           H  
ATOM   4679  HA  VAL A 308      15.533 -22.419  46.860  1.00  0.84           H  
ATOM   4680  HB  VAL A 308      15.611 -24.960  48.538  1.00  0.84           H  
ATOM   4681 1HG1 VAL A 308      13.269 -24.485  49.079  1.00  0.84           H  
ATOM   4682 2HG1 VAL A 308      14.364 -23.220  49.694  1.00  0.84           H  
ATOM   4683 3HG1 VAL A 308      13.378 -22.917  48.242  1.00  0.84           H  
ATOM   4684 1HG2 VAL A 308      13.822 -25.681  46.957  1.00  0.84           H  
ATOM   4685 2HG2 VAL A 308      13.949 -24.125  46.092  1.00  0.84           H  
ATOM   4686 3HG2 VAL A 308      15.311 -25.268  46.082  1.00  0.84           H  
ATOM   4687  N   GLU A 309      17.309 -22.761  49.647  1.00  0.90           N  
ATOM   4688  CA  GLU A 309      17.693 -22.003  50.830  1.00  0.90           C  
ATOM   4689  C   GLU A 309      18.293 -20.656  50.455  1.00  0.90           C  
ATOM   4690  O   GLU A 309      17.981 -19.627  51.066  1.00  0.90           O  
ATOM   4691  CB  GLU A 309      18.684 -22.779  51.701  1.00  0.90           C  
ATOM   4692  CG  GLU A 309      19.029 -22.045  52.993  1.00  0.90           C  
ATOM   4693  CD  GLU A 309      19.924 -22.802  53.959  1.00  0.90           C  
ATOM   4694  OE1 GLU A 309      20.348 -23.888  53.653  1.00  0.90           O  
ATOM   4695  OE2 GLU A 309      20.163 -22.279  55.022  1.00  0.90           O  
ATOM   4696  H   GLU A 309      17.732 -23.670  49.475  1.00  0.90           H  
ATOM   4697  HA  GLU A 309      16.801 -21.807  51.415  1.00  0.90           H  
ATOM   4698 1HB  GLU A 309      18.260 -23.750  51.957  1.00  0.90           H  
ATOM   4699 2HB  GLU A 309      19.604 -22.957  51.137  1.00  0.90           H  
ATOM   4700 1HG  GLU A 309      19.508 -21.101  52.736  1.00  0.90           H  
ATOM   4701 2HG  GLU A 309      18.094 -21.821  53.477  1.00  0.90           H  
ATOM   4702  N   LYS A 310      19.147 -20.623  49.430  1.00  0.96           N  
ATOM   4703  CA  LYS A 310      19.722 -19.343  49.058  1.00  0.96           C  
ATOM   4704  C   LYS A 310      18.654 -18.421  48.459  1.00  0.96           C  
ATOM   4705  O   LYS A 310      18.525 -17.258  48.845  1.00  0.96           O  
ATOM   4706  CB  LYS A 310      20.852 -19.559  48.046  1.00  0.96           C  
ATOM   4707  CG  LYS A 310      22.101 -20.222  48.626  1.00  0.96           C  
ATOM   4708  CD  LYS A 310      23.162 -20.440  47.554  1.00  0.96           C  
ATOM   4709  CE  LYS A 310      24.389 -21.149  48.118  1.00  0.96           C  
ATOM   4710  NZ  LYS A 310      25.420 -21.403  47.068  1.00  0.96           N  
ATOM   4711  H   LYS A 310      19.414 -21.478  48.933  1.00  0.96           H  
ATOM   4712  HA  LYS A 310      20.125 -18.868  49.951  1.00  0.96           H  
ATOM   4713 1HB  LYS A 310      20.486 -20.201  47.237  1.00  0.96           H  
ATOM   4714 2HB  LYS A 310      21.138 -18.607  47.607  1.00  0.96           H  
ATOM   4715 1HG  LYS A 310      22.512 -19.597  49.417  1.00  0.96           H  
ATOM   4716 2HG  LYS A 310      21.827 -21.188  49.054  1.00  0.96           H  
ATOM   4717 1HD  LYS A 310      22.738 -21.059  46.758  1.00  0.96           H  
ATOM   4718 2HD  LYS A 310      23.462 -19.484  47.130  1.00  0.96           H  
ATOM   4719 1HE  LYS A 310      24.827 -20.544  48.908  1.00  0.96           H  
ATOM   4720 2HE  LYS A 310      24.077 -22.098  48.538  1.00  0.96           H  
ATOM   4721 1HZ  LYS A 310      26.212 -21.891  47.481  1.00  0.96           H  
ATOM   4722 2HZ  LYS A 310      25.021 -21.975  46.328  1.00  0.96           H  
ATOM   4723 3HZ  LYS A 310      25.730 -20.528  46.680  1.00  0.96           H  
ATOM   4724  N   PHE A 311      17.832 -18.973  47.574  1.00  1.02           N  
ATOM   4725  CA  PHE A 311      16.792 -18.244  46.861  1.00  1.02           C  
ATOM   4726  C   PHE A 311      15.790 -17.595  47.804  1.00  1.02           C  
ATOM   4727  O   PHE A 311      15.424 -16.430  47.644  1.00  1.02           O  
ATOM   4728  CB  PHE A 311      16.039 -19.159  45.905  1.00  1.02           C  
ATOM   4729  CG  PHE A 311      15.039 -18.420  45.116  1.00  1.02           C  
ATOM   4730  CD1 PHE A 311      15.431 -17.738  43.981  1.00  1.02           C  
ATOM   4731  CD2 PHE A 311      13.722 -18.352  45.512  1.00  1.02           C  
ATOM   4732  CE1 PHE A 311      14.524 -17.012  43.247  1.00  1.02           C  
ATOM   4733  CE2 PHE A 311      12.812 -17.619  44.788  1.00  1.02           C  
ATOM   4734  CZ  PHE A 311      13.212 -16.950  43.652  1.00  1.02           C  
ATOM   4735  H   PHE A 311      17.959 -19.951  47.339  1.00  1.02           H  
ATOM   4736  HA  PHE A 311      17.269 -17.457  46.280  1.00  1.02           H  
ATOM   4737 1HB  PHE A 311      16.743 -19.634  45.227  1.00  1.02           H  
ATOM   4738 2HB  PHE A 311      15.533 -19.945  46.465  1.00  1.02           H  
ATOM   4739  HD1 PHE A 311      16.477 -17.784  43.672  1.00  1.02           H  
ATOM   4740  HD2 PHE A 311      13.409 -18.878  46.408  1.00  1.02           H  
ATOM   4741  HE1 PHE A 311      14.847 -16.482  42.351  1.00  1.02           H  
ATOM   4742  HE2 PHE A 311      11.774 -17.570  45.113  1.00  1.02           H  
ATOM   4743  HZ  PHE A 311      12.488 -16.373  43.077  1.00  1.02           H  
ATOM   4744  N   THR A 312      15.342 -18.367  48.793  1.00  1.06           N  
ATOM   4745  CA  THR A 312      14.323 -17.932  49.731  1.00  1.06           C  
ATOM   4746  C   THR A 312      14.926 -17.194  50.934  1.00  1.06           C  
ATOM   4747  O   THR A 312      14.234 -16.965  51.930  1.00  1.06           O  
ATOM   4748  CB  THR A 312      13.477 -19.126  50.236  1.00  1.06           C  
ATOM   4749  OG1 THR A 312      14.312 -20.071  50.939  1.00  1.06           O  
ATOM   4750  CG2 THR A 312      12.794 -19.852  49.080  1.00  1.06           C  
ATOM   4751  H   THR A 312      15.692 -19.322  48.871  1.00  1.06           H  
ATOM   4752  HA  THR A 312      13.659 -17.241  49.213  1.00  1.06           H  
ATOM   4753  HB  THR A 312      12.722 -18.759  50.893  1.00  1.06           H  
ATOM   4754  HG1 THR A 312      14.970 -20.444  50.295  1.00  1.06           H  
ATOM   4755 1HG2 THR A 312      12.199 -20.681  49.467  1.00  1.06           H  
ATOM   4756 2HG2 THR A 312      12.145 -19.163  48.543  1.00  1.06           H  
ATOM   4757 3HG2 THR A 312      13.549 -20.244  48.398  1.00  1.06           H  
ATOM   4758  N   ASN A 313      16.229 -16.882  50.872  1.00  1.08           N  
ATOM   4759  CA  ASN A 313      16.952 -16.168  51.921  1.00  1.08           C  
ATOM   4760  C   ASN A 313      16.837 -16.834  53.285  1.00  1.08           C  
ATOM   4761  O   ASN A 313      16.666 -16.165  54.305  1.00  1.08           O  
ATOM   4762  CB  ASN A 313      16.482 -14.724  51.996  1.00  1.08           C  
ATOM   4763  CG  ASN A 313      16.800 -13.940  50.742  1.00  1.08           C  
ATOM   4764  OD1 ASN A 313      17.918 -14.000  50.217  1.00  1.08           O  
ATOM   4765  ND2 ASN A 313      15.831 -13.203  50.255  1.00  1.08           N  
ATOM   4766  H   ASN A 313      16.767 -17.113  50.038  1.00  1.08           H  
ATOM   4767  HA  ASN A 313      18.010 -16.172  51.651  1.00  1.08           H  
ATOM   4768 1HB  ASN A 313      15.407 -14.690  52.168  1.00  1.08           H  
ATOM   4769 2HB  ASN A 313      16.960 -14.235  52.843  1.00  1.08           H  
ATOM   4770 1HD2 ASN A 313      15.983 -12.663  49.426  1.00  1.08           H  
ATOM   4771 2HD2 ASN A 313      14.942 -13.182  50.710  1.00  1.08           H  
ATOM   4772  N   GLY A 314      16.915 -18.161  53.302  1.00  1.07           N  
ATOM   4773  CA  GLY A 314      16.843 -18.932  54.526  1.00  1.07           C  
ATOM   4774  C   GLY A 314      15.422 -19.275  54.980  1.00  1.07           C  
ATOM   4775  O   GLY A 314      15.260 -19.994  55.964  1.00  1.07           O  
ATOM   4776  H   GLY A 314      17.076 -18.665  52.429  1.00  1.07           H  
ATOM   4777 1HA  GLY A 314      17.405 -19.853  54.391  1.00  1.07           H  
ATOM   4778 2HA  GLY A 314      17.348 -18.382  55.318  1.00  1.07           H  
ATOM   4779  N   ALA A 315      14.377 -18.765  54.308  1.00  1.04           N  
ATOM   4780  CA  ALA A 315      13.021 -19.091  54.760  1.00  1.04           C  
ATOM   4781  C   ALA A 315      12.755 -20.594  54.682  1.00  1.04           C  
ATOM   4782  O   ALA A 315      12.110 -21.157  55.569  1.00  1.04           O  
ATOM   4783  CB  ALA A 315      11.980 -18.342  53.955  1.00  1.04           C  
ATOM   4784  H   ALA A 315      14.507 -18.151  53.503  1.00  1.04           H  
ATOM   4785  HA  ALA A 315      12.938 -18.786  55.803  1.00  1.04           H  
ATOM   4786 1HB  ALA A 315      10.989 -18.579  54.335  1.00  1.04           H  
ATOM   4787 2HB  ALA A 315      12.162 -17.270  54.037  1.00  1.04           H  
ATOM   4788 3HB  ALA A 315      12.046 -18.637  52.934  1.00  1.04           H  
ATOM   4789  N   VAL A 316      13.259 -21.254  53.632  1.00  0.99           N  
ATOM   4790  CA  VAL A 316      13.087 -22.697  53.508  1.00  0.99           C  
ATOM   4791  C   VAL A 316      14.457 -23.356  53.540  1.00  0.99           C  
ATOM   4792  O   VAL A 316      15.280 -23.094  52.675  1.00  0.99           O  
ATOM   4793  CB  VAL A 316      12.374 -23.035  52.191  1.00  0.99           C  
ATOM   4794  CG1 VAL A 316      12.208 -24.545  52.048  1.00  0.99           C  
ATOM   4795  CG2 VAL A 316      11.050 -22.315  52.143  1.00  0.99           C  
ATOM   4796  H   VAL A 316      13.750 -20.753  52.886  1.00  0.99           H  
ATOM   4797  HA  VAL A 316      12.495 -23.064  54.346  1.00  0.99           H  
ATOM   4798  HB  VAL A 316      12.980 -22.689  51.371  1.00  0.99           H  
ATOM   4799 1HG1 VAL A 316      11.717 -24.767  51.099  1.00  0.99           H  
ATOM   4800 2HG1 VAL A 316      13.187 -25.026  52.067  1.00  0.99           H  
ATOM   4801 3HG1 VAL A 316      11.600 -24.920  52.867  1.00  0.99           H  
ATOM   4802 1HG2 VAL A 316      10.564 -22.531  51.205  1.00  0.99           H  
ATOM   4803 2HG2 VAL A 316      10.421 -22.648  52.968  1.00  0.99           H  
ATOM   4804 3HG2 VAL A 316      11.214 -21.241  52.221  1.00  0.99           H  
ATOM   4805  N   THR A 317      14.708 -24.203  54.537  1.00  0.92           N  
ATOM   4806  CA  THR A 317      16.048 -24.778  54.699  1.00  0.92           C  
ATOM   4807  C   THR A 317      16.124 -26.300  54.561  1.00  0.92           C  
ATOM   4808  O   THR A 317      17.212 -26.862  54.496  1.00  0.92           O  
ATOM   4809  CB  THR A 317      16.611 -24.398  56.079  1.00  0.92           C  
ATOM   4810  OG1 THR A 317      15.784 -24.964  57.110  1.00  0.92           O  
ATOM   4811  CG2 THR A 317      16.612 -22.888  56.237  1.00  0.92           C  
ATOM   4812  H   THR A 317      13.987 -24.389  55.218  1.00  0.92           H  
ATOM   4813  HA  THR A 317      16.699 -24.347  53.937  1.00  0.92           H  
ATOM   4814  HB  THR A 317      17.631 -24.774  56.177  1.00  0.92           H  
ATOM   4815  HG1 THR A 317      15.923 -25.916  57.144  1.00  0.92           H  
ATOM   4816 1HG2 THR A 317      17.008 -22.622  57.213  1.00  0.92           H  
ATOM   4817 2HG2 THR A 317      17.228 -22.440  55.472  1.00  0.92           H  
ATOM   4818 3HG2 THR A 317      15.596 -22.512  56.147  1.00  0.92           H  
ATOM   4819  N   GLY A 318      14.978 -26.975  54.587  1.00  0.85           N  
ATOM   4820  CA  GLY A 318      14.952 -28.441  54.568  1.00  0.85           C  
ATOM   4821  C   GLY A 318      14.021 -29.031  53.513  1.00  0.85           C  
ATOM   4822  O   GLY A 318      13.443 -30.097  53.731  1.00  0.85           O  
ATOM   4823  H   GLY A 318      14.111 -26.465  54.628  1.00  0.85           H  
ATOM   4824 1HA  GLY A 318      15.961 -28.817  54.393  1.00  0.85           H  
ATOM   4825 2HA  GLY A 318      14.653 -28.803  55.550  1.00  0.85           H  
ATOM   4826  N   LYS A 319      13.811 -28.320  52.412  1.00  0.79           N  
ATOM   4827  CA  LYS A 319      12.897 -28.819  51.389  1.00  0.79           C  
ATOM   4828  C   LYS A 319      13.254 -28.425  49.961  1.00  0.79           C  
ATOM   4829  O   LYS A 319      13.364 -27.239  49.644  1.00  0.79           O  
ATOM   4830  CB  LYS A 319      11.478 -28.342  51.749  1.00  0.79           C  
ATOM   4831  CG  LYS A 319      10.377 -28.615  50.738  1.00  0.79           C  
ATOM   4832  CD  LYS A 319      10.030 -30.101  50.568  1.00  0.79           C  
ATOM   4833  CE  LYS A 319       8.840 -30.270  49.588  1.00  0.79           C  
ATOM   4834  NZ  LYS A 319       8.569 -31.688  49.260  1.00  0.79           N  
ATOM   4835  H   LYS A 319      14.310 -27.455  52.275  1.00  0.79           H  
ATOM   4836  HA  LYS A 319      12.912 -29.908  51.429  1.00  0.79           H  
ATOM   4837 1HB  LYS A 319      11.171 -28.811  52.682  1.00  0.79           H  
ATOM   4838 2HB  LYS A 319      11.491 -27.279  51.917  1.00  0.79           H  
ATOM   4839 1HG  LYS A 319       9.477 -28.095  51.063  1.00  0.79           H  
ATOM   4840 2HG  LYS A 319      10.664 -28.199  49.785  1.00  0.79           H  
ATOM   4841 1HD  LYS A 319      10.892 -30.626  50.160  1.00  0.79           H  
ATOM   4842 2HD  LYS A 319       9.774 -30.534  51.530  1.00  0.79           H  
ATOM   4843 1HE  LYS A 319       7.949 -29.837  50.038  1.00  0.79           H  
ATOM   4844 2HE  LYS A 319       9.056 -29.744  48.666  1.00  0.79           H  
ATOM   4845 1HZ  LYS A 319       7.784 -31.739  48.603  1.00  0.79           H  
ATOM   4846 2HZ  LYS A 319       9.387 -32.080  48.824  1.00  0.79           H  
ATOM   4847 3HZ  LYS A 319       8.348 -32.197  50.094  1.00  0.79           H  
ATOM   4848  N   THR A 320      13.387 -29.442  49.100  1.00  0.74           N  
ATOM   4849  CA  THR A 320      13.623 -29.237  47.674  1.00  0.74           C  
ATOM   4850  C   THR A 320      12.267 -28.984  47.086  1.00  0.74           C  
ATOM   4851  O   THR A 320      11.269 -29.291  47.726  1.00  0.74           O  
ATOM   4852  CB  THR A 320      14.177 -30.488  46.937  1.00  0.74           C  
ATOM   4853  OG1 THR A 320      13.203 -31.538  46.960  1.00  0.74           O  
ATOM   4854  CG2 THR A 320      15.425 -30.986  47.526  1.00  0.74           C  
ATOM   4855  H   THR A 320      13.310 -30.385  49.453  1.00  0.74           H  
ATOM   4856  HA  THR A 320      14.266 -28.369  47.509  1.00  0.74           H  
ATOM   4857  HB  THR A 320      14.365 -30.232  45.910  1.00  0.74           H  
ATOM   4858  HG1 THR A 320      12.377 -31.191  46.587  1.00  0.74           H  
ATOM   4859 1HG2 THR A 320      15.776 -31.852  46.967  1.00  0.74           H  
ATOM   4860 2HG2 THR A 320      16.149 -30.211  47.474  1.00  0.74           H  
ATOM   4861 3HG2 THR A 320      15.246 -31.267  48.564  1.00  0.74           H  
ATOM   4862  N   GLY A 321      12.204 -28.521  45.862  1.00  0.69           N  
ATOM   4863  CA  GLY A 321      10.885 -28.391  45.252  1.00  0.69           C  
ATOM   4864  C   GLY A 321      10.938 -28.950  43.858  1.00  0.69           C  
ATOM   4865  O   GLY A 321      11.982 -28.882  43.205  1.00  0.69           O  
ATOM   4866  H   GLY A 321      13.068 -28.277  45.371  1.00  0.69           H  
ATOM   4867 1HA  GLY A 321      10.132 -28.929  45.834  1.00  0.69           H  
ATOM   4868 2HA  GLY A 321      10.588 -27.341  45.227  1.00  0.69           H  
ATOM   4869  N   SER A 322       9.820 -29.450  43.357  1.00  0.66           N  
ATOM   4870  CA  SER A 322       9.849 -29.949  41.999  1.00  0.66           C  
ATOM   4871  C   SER A 322       8.608 -29.735  41.193  1.00  0.66           C  
ATOM   4872  O   SER A 322       7.487 -29.782  41.713  1.00  0.66           O  
ATOM   4873  CB  SER A 322      10.078 -31.428  42.073  1.00  0.66           C  
ATOM   4874  OG  SER A 322       9.014 -32.029  42.741  1.00  0.66           O  
ATOM   4875  H   SER A 322       8.986 -29.572  43.946  1.00  0.66           H  
ATOM   4876  HA  SER A 322      10.652 -29.452  41.469  1.00  0.66           H  
ATOM   4877 1HB  SER A 322      10.176 -31.842  41.074  1.00  0.66           H  
ATOM   4878 2HB  SER A 322      10.984 -31.630  42.602  1.00  0.66           H  
ATOM   4879  HG  SER A 322       8.805 -31.465  43.531  1.00  0.66           H  
ATOM   4880  N   LEU A 323       8.828 -29.609  39.892  1.00  0.63           N  
ATOM   4881  CA  LEU A 323       7.741 -29.508  38.959  1.00  0.63           C  
ATOM   4882  C   LEU A 323       7.673 -30.674  37.991  1.00  0.63           C  
ATOM   4883  O   LEU A 323       8.658 -31.021  37.354  1.00  0.63           O  
ATOM   4884  CB  LEU A 323       7.919 -28.254  38.160  1.00  0.63           C  
ATOM   4885  CG  LEU A 323       7.994 -27.029  38.909  1.00  0.63           C  
ATOM   4886  CD1 LEU A 323       8.217 -25.912  37.962  1.00  0.63           C  
ATOM   4887  CD2 LEU A 323       6.796 -26.855  39.683  1.00  0.63           C  
ATOM   4888  H   LEU A 323       9.789 -29.534  39.557  1.00  0.63           H  
ATOM   4889  HA  LEU A 323       6.819 -29.455  39.516  1.00  0.63           H  
ATOM   4890 1HB  LEU A 323       8.870 -28.357  37.702  1.00  0.63           H  
ATOM   4891 2HB  LEU A 323       7.150 -28.185  37.397  1.00  0.63           H  
ATOM   4892  HG  LEU A 323       8.826 -27.080  39.573  1.00  0.63           H  
ATOM   4893 1HD1 LEU A 323       8.295 -25.022  38.503  1.00  0.63           H  
ATOM   4894 2HD1 LEU A 323       9.128 -26.075  37.416  1.00  0.63           H  
ATOM   4895 3HD1 LEU A 323       7.385 -25.841  37.265  1.00  0.63           H  
ATOM   4896 1HD2 LEU A 323       6.856 -25.961  40.242  1.00  0.63           H  
ATOM   4897 2HD2 LEU A 323       5.966 -26.807  39.030  1.00  0.63           H  
ATOM   4898 3HD2 LEU A 323       6.670 -27.692  40.364  1.00  0.63           H  
ATOM   4899  N   THR A 324       6.492 -31.208  37.827  1.00  0.62           N  
ATOM   4900  CA  THR A 324       6.225 -32.285  36.888  1.00  0.62           C  
ATOM   4901  C   THR A 324       5.438 -31.716  35.745  1.00  0.62           C  
ATOM   4902  O   THR A 324       4.584 -30.864  35.970  1.00  0.62           O  
ATOM   4903  CB  THR A 324       5.440 -33.421  37.553  1.00  0.62           C  
ATOM   4904  OG1 THR A 324       6.215 -33.983  38.593  1.00  0.62           O  
ATOM   4905  CG2 THR A 324       5.023 -34.508  36.590  1.00  0.62           C  
ATOM   4906  H   THR A 324       5.733 -30.861  38.414  1.00  0.62           H  
ATOM   4907  HA  THR A 324       7.167 -32.676  36.499  1.00  0.62           H  
ATOM   4908  HB  THR A 324       4.535 -32.999  37.986  1.00  0.62           H  
ATOM   4909  HG1 THR A 324       5.980 -34.928  38.678  1.00  0.62           H  
ATOM   4910 1HG2 THR A 324       4.458 -35.246  37.143  1.00  0.62           H  
ATOM   4911 2HG2 THR A 324       4.402 -34.098  35.797  1.00  0.62           H  
ATOM   4912 3HG2 THR A 324       5.894 -34.975  36.161  1.00  0.62           H  
ATOM   4913  N   ALA A 325       5.777 -32.090  34.528  1.00  0.62           N  
ATOM   4914  CA  ALA A 325       5.007 -31.599  33.406  1.00  0.62           C  
ATOM   4915  C   ALA A 325       4.323 -32.736  32.687  1.00  0.62           C  
ATOM   4916  O   ALA A 325       4.911 -33.803  32.487  1.00  0.62           O  
ATOM   4917  CB  ALA A 325       5.886 -30.842  32.432  1.00  0.62           C  
ATOM   4918  H   ALA A 325       6.517 -32.781  34.409  1.00  0.62           H  
ATOM   4919  HA  ALA A 325       4.245 -30.930  33.782  1.00  0.62           H  
ATOM   4920 1HB  ALA A 325       5.283 -30.491  31.618  1.00  0.62           H  
ATOM   4921 2HB  ALA A 325       6.341 -30.009  32.933  1.00  0.62           H  
ATOM   4922 3HB  ALA A 325       6.651 -31.503  32.049  1.00  0.62           H  
ATOM   4923  N   LEU A 326       3.107 -32.467  32.239  1.00  0.63           N  
ATOM   4924  CA  LEU A 326       2.348 -33.394  31.419  1.00  0.63           C  
ATOM   4925  C   LEU A 326       1.808 -32.724  30.171  1.00  0.63           C  
ATOM   4926  O   LEU A 326       0.643 -32.328  30.143  1.00  0.63           O  
ATOM   4927  CB  LEU A 326       1.174 -34.046  32.159  1.00  0.63           C  
ATOM   4928  CG  LEU A 326       1.498 -34.971  33.313  1.00  0.63           C  
ATOM   4929  CD1 LEU A 326       0.198 -35.353  34.040  1.00  0.63           C  
ATOM   4930  CD2 LEU A 326       2.198 -36.168  32.776  1.00  0.63           C  
ATOM   4931  H   LEU A 326       2.696 -31.568  32.491  1.00  0.63           H  
ATOM   4932  HA  LEU A 326       2.997 -34.209  31.132  1.00  0.63           H  
ATOM   4933 1HB  LEU A 326       0.551 -33.261  32.543  1.00  0.63           H  
ATOM   4934 2HB  LEU A 326       0.596 -34.615  31.436  1.00  0.63           H  
ATOM   4935  HG  LEU A 326       2.161 -34.476  34.005  1.00  0.63           H  
ATOM   4936 1HD1 LEU A 326       0.429 -36.021  34.872  1.00  0.63           H  
ATOM   4937 2HD1 LEU A 326      -0.295 -34.469  34.416  1.00  0.63           H  
ATOM   4938 3HD1 LEU A 326      -0.471 -35.862  33.344  1.00  0.63           H  
ATOM   4939 1HD2 LEU A 326       2.464 -36.847  33.583  1.00  0.63           H  
ATOM   4940 2HD2 LEU A 326       1.565 -36.693  32.059  1.00  0.63           H  
ATOM   4941 3HD2 LEU A 326       3.091 -35.823  32.276  1.00  0.63           H  
ATOM   4942  N   PRO A 327       2.639 -32.450  29.163  1.00  0.65           N  
ATOM   4943  CA  PRO A 327       2.180 -31.931  27.914  1.00  0.65           C  
ATOM   4944  C   PRO A 327       1.310 -32.964  27.237  1.00  0.65           C  
ATOM   4945  O   PRO A 327       1.556 -34.161  27.353  1.00  0.65           O  
ATOM   4946  CB  PRO A 327       3.501 -31.665  27.147  1.00  0.65           C  
ATOM   4947  CG  PRO A 327       4.540 -32.512  27.845  1.00  0.65           C  
ATOM   4948  CD  PRO A 327       4.107 -32.514  29.291  1.00  0.65           C  
ATOM   4949  HA  PRO A 327       1.607 -31.031  28.091  1.00  0.65           H  
ATOM   4950 1HB  PRO A 327       3.373 -31.934  26.093  1.00  0.65           H  
ATOM   4951 2HB  PRO A 327       3.754 -30.600  27.187  1.00  0.65           H  
ATOM   4952 1HG  PRO A 327       4.584 -33.503  27.414  1.00  0.65           H  
ATOM   4953 2HG  PRO A 327       5.531 -32.085  27.715  1.00  0.65           H  
ATOM   4954 1HD  PRO A 327       4.474 -33.388  29.788  1.00  0.65           H  
ATOM   4955 2HD  PRO A 327       4.462 -31.607  29.774  1.00  0.65           H  
ATOM   4956  N   ILE A 328       0.330 -32.477  26.510  1.00  0.68           N  
ATOM   4957  CA  ILE A 328      -0.575 -33.262  25.691  1.00  0.68           C  
ATOM   4958  C   ILE A 328      -0.438 -32.885  24.230  1.00  0.68           C  
ATOM   4959  O   ILE A 328      -0.340 -31.709  23.924  1.00  0.68           O  
ATOM   4960  CB  ILE A 328      -2.045 -33.030  26.111  1.00  0.68           C  
ATOM   4961  CG1 ILE A 328      -2.305 -33.516  27.541  1.00  0.68           C  
ATOM   4962  CG2 ILE A 328      -2.966 -33.694  25.185  1.00  0.68           C  
ATOM   4963  CD1 ILE A 328      -3.676 -33.144  28.049  1.00  0.68           C  
ATOM   4964  H   ILE A 328       0.163 -31.474  26.570  1.00  0.68           H  
ATOM   4965  HA  ILE A 328      -0.331 -34.306  25.810  1.00  0.68           H  
ATOM   4966  HB  ILE A 328      -2.243 -31.977  26.093  1.00  0.68           H  
ATOM   4967 1HG1 ILE A 328      -2.233 -34.587  27.565  1.00  0.68           H  
ATOM   4968 2HG1 ILE A 328      -1.555 -33.092  28.216  1.00  0.68           H  
ATOM   4969 1HG2 ILE A 328      -3.994 -33.505  25.496  1.00  0.68           H  
ATOM   4970 2HG2 ILE A 328      -2.821 -33.318  24.177  1.00  0.68           H  
ATOM   4971 3HG2 ILE A 328      -2.748 -34.740  25.226  1.00  0.68           H  
ATOM   4972 1HD1 ILE A 328      -3.803 -33.521  29.032  1.00  0.68           H  
ATOM   4973 2HD1 ILE A 328      -3.800 -32.073  28.067  1.00  0.68           H  
ATOM   4974 3HD1 ILE A 328      -4.428 -33.580  27.395  1.00  0.68           H  
ATOM   4975  N   ILE A 329      -0.378 -33.835  23.308  1.00  0.73           N  
ATOM   4976  CA  ILE A 329      -0.362 -33.373  21.922  1.00  0.73           C  
ATOM   4977  C   ILE A 329      -1.308 -34.230  21.084  1.00  0.73           C  
ATOM   4978  O   ILE A 329      -1.355 -35.457  21.250  1.00  0.73           O  
ATOM   4979  CB  ILE A 329       1.056 -33.394  21.358  1.00  0.73           C  
ATOM   4980  CG1 ILE A 329       1.097 -32.710  20.040  1.00  0.73           C  
ATOM   4981  CG2 ILE A 329       1.438 -34.778  21.138  1.00  0.73           C  
ATOM   4982  CD1 ILE A 329       2.462 -32.355  19.623  1.00  0.73           C  
ATOM   4983  H   ILE A 329      -0.378 -34.817  23.575  1.00  0.73           H  
ATOM   4984  HA  ILE A 329      -0.729 -32.351  21.878  1.00  0.73           H  
ATOM   4985  HB  ILE A 329       1.743 -32.908  22.043  1.00  0.73           H  
ATOM   4986 1HG1 ILE A 329       0.682 -33.363  19.291  1.00  0.73           H  
ATOM   4987 2HG1 ILE A 329       0.494 -31.807  20.092  1.00  0.73           H  
ATOM   4988 1HG2 ILE A 329       2.438 -34.814  20.731  1.00  0.73           H  
ATOM   4989 2HG2 ILE A 329       1.399 -35.323  22.069  1.00  0.73           H  
ATOM   4990 3HG2 ILE A 329       0.734 -35.203  20.436  1.00  0.73           H  
ATOM   4991 1HD1 ILE A 329       2.416 -31.869  18.654  1.00  0.73           H  
ATOM   4992 2HD1 ILE A 329       2.905 -31.679  20.355  1.00  0.73           H  
ATOM   4993 3HD1 ILE A 329       3.041 -33.237  19.563  1.00  0.73           H  
ATOM   4994  N   GLU A 330      -2.032 -33.579  20.168  1.00  0.80           N  
ATOM   4995  CA  GLU A 330      -3.022 -34.277  19.337  1.00  0.80           C  
ATOM   4996  C   GLU A 330      -2.542 -35.014  18.081  1.00  0.80           C  
ATOM   4997  O   GLU A 330      -3.323 -35.779  17.513  1.00  0.80           O  
ATOM   4998  CB  GLU A 330      -4.134 -33.324  18.900  1.00  0.80           C  
ATOM   4999  CG  GLU A 330      -5.038 -32.792  20.016  1.00  0.80           C  
ATOM   5000  CD  GLU A 330      -6.143 -31.881  19.485  1.00  0.80           C  
ATOM   5001  OE1 GLU A 330      -6.207 -31.682  18.287  1.00  0.80           O  
ATOM   5002  OE2 GLU A 330      -6.951 -31.427  20.267  1.00  0.80           O  
ATOM   5003  H   GLU A 330      -1.935 -32.554  20.108  1.00  0.80           H  
ATOM   5004  HA  GLU A 330      -3.486 -35.015  19.974  1.00  0.80           H  
ATOM   5005 1HB  GLU A 330      -3.687 -32.457  18.407  1.00  0.80           H  
ATOM   5006 2HB  GLU A 330      -4.767 -33.824  18.166  1.00  0.80           H  
ATOM   5007 1HG  GLU A 330      -5.503 -33.638  20.511  1.00  0.80           H  
ATOM   5008 2HG  GLU A 330      -4.440 -32.269  20.751  1.00  0.80           H  
ATOM   5009  N   THR A 331      -1.292 -34.802  17.645  1.00  0.88           N  
ATOM   5010  CA  THR A 331      -0.801 -35.404  16.391  1.00  0.88           C  
ATOM   5011  C   THR A 331      -1.938 -35.509  15.336  1.00  0.88           C  
ATOM   5012  O   THR A 331      -2.810 -34.636  15.269  1.00  0.88           O  
ATOM   5013  CB  THR A 331      -0.088 -36.778  16.664  1.00  0.88           C  
ATOM   5014  OG1 THR A 331       0.400 -37.300  15.447  1.00  0.88           O  
ATOM   5015  CG2 THR A 331      -0.976 -37.814  17.324  1.00  0.88           C  
ATOM   5016  H   THR A 331      -0.697 -34.193  18.180  1.00  0.88           H  
ATOM   5017  HA  THR A 331      -0.040 -34.742  15.977  1.00  0.88           H  
ATOM   5018  HB  THR A 331       0.762 -36.604  17.327  1.00  0.88           H  
ATOM   5019  HG1 THR A 331       1.289 -36.951  15.223  1.00  0.88           H  
ATOM   5020 1HG2 THR A 331      -0.407 -38.725  17.482  1.00  0.88           H  
ATOM   5021 2HG2 THR A 331      -1.311 -37.438  18.277  1.00  0.88           H  
ATOM   5022 3HG2 THR A 331      -1.842 -38.039  16.696  1.00  0.88           H  
ATOM   5023  N   GLN A 332      -1.847 -36.473  14.420  1.00  0.96           N  
ATOM   5024  CA  GLN A 332      -2.928 -36.710  13.466  1.00  0.96           C  
ATOM   5025  C   GLN A 332      -2.927 -38.125  12.908  1.00  0.96           C  
ATOM   5026  O   GLN A 332      -1.943 -38.562  12.314  1.00  0.96           O  
ATOM   5027  CB  GLN A 332      -2.857 -35.727  12.296  1.00  0.96           C  
ATOM   5028  CG  GLN A 332      -3.994 -35.880  11.300  1.00  0.96           C  
ATOM   5029  CD  GLN A 332      -3.949 -34.847  10.196  1.00  0.96           C  
ATOM   5030  OE1 GLN A 332      -2.884 -34.333   9.837  1.00  0.96           O  
ATOM   5031  NE2 GLN A 332      -5.114 -34.532   9.640  1.00  0.96           N  
ATOM   5032  H   GLN A 332      -1.059 -37.090  14.481  1.00  0.96           H  
ATOM   5033  HA  GLN A 332      -3.874 -36.564  13.988  1.00  0.96           H  
ATOM   5034 1HB  GLN A 332      -2.875 -34.705  12.673  1.00  0.96           H  
ATOM   5035 2HB  GLN A 332      -1.916 -35.867  11.763  1.00  0.96           H  
ATOM   5036 1HG  GLN A 332      -3.930 -36.866  10.841  1.00  0.96           H  
ATOM   5037 2HG  GLN A 332      -4.940 -35.777  11.829  1.00  0.96           H  
ATOM   5038 1HE2 GLN A 332      -5.151 -33.855   8.904  1.00  0.96           H  
ATOM   5039 2HE2 GLN A 332      -5.955 -34.970   9.958  1.00  0.96           H  
ATOM   5040  N   ALA A 333      -4.053 -38.821  13.040  1.00  1.03           N  
ATOM   5041  CA  ALA A 333      -4.237 -40.182  12.520  1.00  1.03           C  
ATOM   5042  C   ALA A 333      -3.127 -41.125  12.984  1.00  1.03           C  
ATOM   5043  O   ALA A 333      -2.630 -41.947  12.208  1.00  1.03           O  
ATOM   5044  CB  ALA A 333      -4.289 -40.156  10.997  1.00  1.03           C  
ATOM   5045  H   ALA A 333      -4.811 -38.415  13.573  1.00  1.03           H  
ATOM   5046  HA  ALA A 333      -5.182 -40.562  12.913  1.00  1.03           H  
ATOM   5047 1HB  ALA A 333      -4.460 -41.166  10.629  1.00  1.03           H  
ATOM   5048 2HB  ALA A 333      -5.103 -39.509  10.674  1.00  1.03           H  
ATOM   5049 3HB  ALA A 333      -3.348 -39.783  10.596  1.00  1.03           H  
ATOM   5050  N   GLY A 334      -2.698 -40.959  14.230  1.00  1.07           N  
ATOM   5051  CA  GLY A 334      -1.644 -41.778  14.817  1.00  1.07           C  
ATOM   5052  C   GLY A 334      -0.220 -41.370  14.394  1.00  1.07           C  
ATOM   5053  O   GLY A 334       0.762 -42.005  14.798  1.00  1.07           O  
ATOM   5054  H   GLY A 334      -3.200 -40.279  14.812  1.00  1.07           H  
ATOM   5055 1HA  GLY A 334      -1.725 -41.719  15.903  1.00  1.07           H  
ATOM   5056 2HA  GLY A 334      -1.816 -42.819  14.549  1.00  1.07           H  
ATOM   5057  N   ASP A 335      -0.068 -40.310  13.599  1.00  1.07           N  
ATOM   5058  CA  ASP A 335       1.262 -39.964  13.122  1.00  1.07           C  
ATOM   5059  C   ASP A 335       2.098 -39.173  14.112  1.00  1.07           C  
ATOM   5060  O   ASP A 335       2.261 -37.946  14.029  1.00  1.07           O  
ATOM   5061  CB  ASP A 335       1.193 -39.181  11.822  1.00  1.07           C  
ATOM   5062  CG  ASP A 335       2.583 -38.982  11.230  1.00  1.07           C  
ATOM   5063  OD1 ASP A 335       3.556 -39.218  11.951  1.00  1.07           O  
ATOM   5064  OD2 ASP A 335       2.688 -38.604  10.083  1.00  1.07           O  
ATOM   5065  H   ASP A 335      -0.869 -39.779  13.267  1.00  1.07           H  
ATOM   5066  HA  ASP A 335       1.789 -40.896  12.916  1.00  1.07           H  
ATOM   5067 1HB  ASP A 335       0.555 -39.709  11.108  1.00  1.07           H  
ATOM   5068 2HB  ASP A 335       0.736 -38.207  12.009  1.00  1.07           H  
ATOM   5069  N   VAL A 336       2.739 -39.914  14.983  1.00  1.05           N  
ATOM   5070  CA  VAL A 336       3.548 -39.350  16.044  1.00  1.05           C  
ATOM   5071  C   VAL A 336       4.940 -38.953  15.545  1.00  1.05           C  
ATOM   5072  O   VAL A 336       5.780 -38.538  16.341  1.00  1.05           O  
ATOM   5073  CB  VAL A 336       3.661 -40.355  17.202  1.00  1.05           C  
ATOM   5074  CG1 VAL A 336       2.262 -40.684  17.711  1.00  1.05           C  
ATOM   5075  CG2 VAL A 336       4.365 -41.599  16.737  1.00  1.05           C  
ATOM   5076  H   VAL A 336       2.540 -40.914  14.952  1.00  1.05           H  
ATOM   5077  HA  VAL A 336       3.046 -38.456  16.416  1.00  1.05           H  
ATOM   5078  HB  VAL A 336       4.219 -39.899  18.017  1.00  1.05           H  
ATOM   5079 1HG1 VAL A 336       2.324 -41.375  18.535  1.00  1.05           H  
ATOM   5080 2HG1 VAL A 336       1.770 -39.786  18.029  1.00  1.05           H  
ATOM   5081 3HG1 VAL A 336       1.689 -41.134  16.913  1.00  1.05           H  
ATOM   5082 1HG2 VAL A 336       4.442 -42.306  17.560  1.00  1.05           H  
ATOM   5083 2HG2 VAL A 336       3.793 -42.049  15.920  1.00  1.05           H  
ATOM   5084 3HG2 VAL A 336       5.363 -41.342  16.383  1.00  1.05           H  
ATOM   5085  N   SER A 337       5.216 -39.165  14.240  1.00  1.01           N  
ATOM   5086  CA  SER A 337       6.518 -38.832  13.663  1.00  1.01           C  
ATOM   5087  C   SER A 337       6.532 -37.400  13.123  1.00  1.01           C  
ATOM   5088  O   SER A 337       7.560 -36.924  12.640  1.00  1.01           O  
ATOM   5089  CB  SER A 337       6.917 -39.798  12.553  1.00  1.01           C  
ATOM   5090  OG  SER A 337       6.156 -39.628  11.386  1.00  1.01           O  
ATOM   5091  H   SER A 337       4.478 -39.478  13.599  1.00  1.01           H  
ATOM   5092  HA  SER A 337       7.269 -38.896  14.451  1.00  1.01           H  
ATOM   5093 1HB  SER A 337       7.973 -39.669  12.322  1.00  1.01           H  
ATOM   5094 2HB  SER A 337       6.789 -40.815  12.918  1.00  1.01           H  
ATOM   5095  HG  SER A 337       5.229 -39.454  11.662  1.00  1.01           H  
ATOM   5096  N   ALA A 338       5.393 -36.709  13.199  1.00  0.97           N  
ATOM   5097  CA  ALA A 338       5.287 -35.336  12.712  1.00  0.97           C  
ATOM   5098  C   ALA A 338       6.281 -34.445  13.461  1.00  0.97           C  
ATOM   5099  O   ALA A 338       6.688 -34.776  14.580  1.00  0.97           O  
ATOM   5100  CB  ALA A 338       3.864 -34.837  12.870  1.00  0.97           C  
ATOM   5101  H   ALA A 338       4.554 -37.161  13.576  1.00  0.97           H  
ATOM   5102  HA  ALA A 338       5.553 -35.322  11.653  1.00  0.97           H  
ATOM   5103 1HB  ALA A 338       3.795 -33.820  12.484  1.00  0.97           H  
ATOM   5104 2HB  ALA A 338       3.196 -35.493  12.304  1.00  0.97           H  
ATOM   5105 3HB  ALA A 338       3.575 -34.852  13.897  1.00  0.97           H  
ATOM   5106  N   PHE A 339       6.695 -33.335  12.842  1.00  0.92           N  
ATOM   5107  CA  PHE A 339       7.695 -32.430  13.422  1.00  0.92           C  
ATOM   5108  C   PHE A 339       7.398 -31.955  14.837  1.00  0.92           C  
ATOM   5109  O   PHE A 339       8.258 -32.073  15.712  1.00  0.92           O  
ATOM   5110  CB  PHE A 339       7.853 -31.234  12.487  1.00  0.92           C  
ATOM   5111  CG  PHE A 339       8.748 -30.106  12.882  1.00  0.92           C  
ATOM   5112  CD1 PHE A 339      10.125 -30.226  12.782  1.00  0.92           C  
ATOM   5113  CD2 PHE A 339       8.215 -28.893  13.283  1.00  0.92           C  
ATOM   5114  CE1 PHE A 339      10.950 -29.160  13.091  1.00  0.92           C  
ATOM   5115  CE2 PHE A 339       9.042 -27.828  13.582  1.00  0.92           C  
ATOM   5116  CZ  PHE A 339      10.401 -27.962  13.491  1.00  0.92           C  
ATOM   5117  H   PHE A 339       6.331 -33.093  11.911  1.00  0.92           H  
ATOM   5118  HA  PHE A 339       8.643 -32.968  13.444  1.00  0.92           H  
ATOM   5119 1HB  PHE A 339       8.241 -31.606  11.553  1.00  0.92           H  
ATOM   5120 2HB  PHE A 339       6.870 -30.816  12.276  1.00  0.92           H  
ATOM   5121  HD1 PHE A 339      10.552 -31.174  12.453  1.00  0.92           H  
ATOM   5122  HD2 PHE A 339       7.132 -28.785  13.346  1.00  0.92           H  
ATOM   5123  HE1 PHE A 339      12.033 -29.266  13.014  1.00  0.92           H  
ATOM   5124  HE2 PHE A 339       8.626 -26.872  13.890  1.00  0.92           H  
ATOM   5125  HZ  PHE A 339      11.038 -27.121  13.736  1.00  0.92           H  
ATOM   5126  N   VAL A 340       6.204 -31.449  15.109  1.00  0.88           N  
ATOM   5127  CA  VAL A 340       5.997 -30.949  16.458  1.00  0.88           C  
ATOM   5128  C   VAL A 340       6.072 -32.065  17.520  1.00  0.88           C  
ATOM   5129  O   VAL A 340       6.824 -31.897  18.478  1.00  0.88           O  
ATOM   5130  CB  VAL A 340       4.707 -30.140  16.591  1.00  0.88           C  
ATOM   5131  CG1 VAL A 340       4.502 -29.783  18.068  1.00  0.88           C  
ATOM   5132  CG2 VAL A 340       4.818 -28.880  15.730  1.00  0.88           C  
ATOM   5133  H   VAL A 340       5.489 -31.379  14.398  1.00  0.88           H  
ATOM   5134  HA  VAL A 340       6.807 -30.248  16.668  1.00  0.88           H  
ATOM   5135  HB  VAL A 340       3.861 -30.724  16.262  1.00  0.88           H  
ATOM   5136 1HG1 VAL A 340       3.589 -29.209  18.190  1.00  0.88           H  
ATOM   5137 2HG1 VAL A 340       4.445 -30.685  18.652  1.00  0.88           H  
ATOM   5138 3HG1 VAL A 340       5.349 -29.194  18.410  1.00  0.88           H  
ATOM   5139 1HG2 VAL A 340       3.903 -28.298  15.821  1.00  0.88           H  
ATOM   5140 2HG2 VAL A 340       5.667 -28.280  16.060  1.00  0.88           H  
ATOM   5141 3HG2 VAL A 340       4.960 -29.165  14.687  1.00  0.88           H  
ATOM   5142  N   PRO A 341       5.325 -33.202  17.457  1.00  0.84           N  
ATOM   5143  CA  PRO A 341       5.477 -34.241  18.451  1.00  0.84           C  
ATOM   5144  C   PRO A 341       6.880 -34.815  18.449  1.00  0.84           C  
ATOM   5145  O   PRO A 341       7.358 -35.192  19.510  1.00  0.84           O  
ATOM   5146  CB  PRO A 341       4.425 -35.287  18.041  1.00  0.84           C  
ATOM   5147  CG  PRO A 341       4.105 -34.994  16.621  1.00  0.84           C  
ATOM   5148  CD  PRO A 341       4.275 -33.471  16.467  1.00  0.84           C  
ATOM   5149  HA  PRO A 341       5.247 -33.828  19.437  1.00  0.84           H  
ATOM   5150 1HB  PRO A 341       4.851 -36.301  18.156  1.00  0.84           H  
ATOM   5151 2HB  PRO A 341       3.554 -35.238  18.687  1.00  0.84           H  
ATOM   5152 1HG  PRO A 341       4.785 -35.576  15.982  1.00  0.84           H  
ATOM   5153 2HG  PRO A 341       3.089 -35.339  16.389  1.00  0.84           H  
ATOM   5154 1HD  PRO A 341       4.575 -33.271  15.463  1.00  0.84           H  
ATOM   5155 2HD  PRO A 341       3.348 -32.960  16.733  1.00  0.84           H  
ATOM   5156  N   THR A 342       7.619 -34.759  17.338  1.00  0.81           N  
ATOM   5157  CA  THR A 342       8.988 -35.250  17.386  1.00  0.81           C  
ATOM   5158  C   THR A 342       9.792 -34.350  18.307  1.00  0.81           C  
ATOM   5159  O   THR A 342      10.542 -34.812  19.180  1.00  0.81           O  
ATOM   5160  CB  THR A 342       9.646 -35.274  15.996  1.00  0.81           C  
ATOM   5161  OG1 THR A 342       8.939 -36.166  15.143  1.00  0.81           O  
ATOM   5162  CG2 THR A 342      11.091 -35.710  16.104  1.00  0.81           C  
ATOM   5163  H   THR A 342       7.240 -34.458  16.438  1.00  0.81           H  
ATOM   5164  HA  THR A 342       8.989 -36.259  17.795  1.00  0.81           H  
ATOM   5165  HB  THR A 342       9.608 -34.277  15.565  1.00  0.81           H  
ATOM   5166  HG1 THR A 342       8.052 -35.786  14.945  1.00  0.81           H  
ATOM   5167 1HG2 THR A 342      11.540 -35.713  15.112  1.00  0.81           H  
ATOM   5168 2HG2 THR A 342      11.632 -35.013  16.748  1.00  0.81           H  
ATOM   5169 3HG2 THR A 342      11.139 -36.710  16.529  1.00  0.81           H  
ATOM   5170  N   ASN A 343       9.607 -33.044  18.127  1.00  0.80           N  
ATOM   5171  CA  ASN A 343      10.298 -32.060  18.929  1.00  0.80           C  
ATOM   5172  C   ASN A 343       9.928 -32.143  20.394  1.00  0.80           C  
ATOM   5173  O   ASN A 343      10.781 -31.931  21.249  1.00  0.80           O  
ATOM   5174  CB  ASN A 343      10.013 -30.676  18.413  1.00  0.80           C  
ATOM   5175  CG  ASN A 343      10.747 -30.373  17.164  1.00  0.80           C  
ATOM   5176  OD1 ASN A 343      11.769 -30.993  16.837  1.00  0.80           O  
ATOM   5177  ND2 ASN A 343      10.261 -29.422  16.455  1.00  0.80           N  
ATOM   5178  H   ASN A 343       8.977 -32.725  17.388  1.00  0.80           H  
ATOM   5179  HA  ASN A 343      11.368 -32.251  18.853  1.00  0.80           H  
ATOM   5180 1HB  ASN A 343       8.949 -30.573  18.217  1.00  0.80           H  
ATOM   5181 2HB  ASN A 343      10.272 -29.948  19.171  1.00  0.80           H  
ATOM   5182 1HD2 ASN A 343      10.713 -29.158  15.603  1.00  0.80           H  
ATOM   5183 2HD2 ASN A 343       9.431 -28.957  16.750  1.00  0.80           H  
ATOM   5184  N   VAL A 344       8.673 -32.485  20.698  1.00  0.78           N  
ATOM   5185  CA  VAL A 344       8.281 -32.583  22.096  1.00  0.78           C  
ATOM   5186  C   VAL A 344       8.799 -33.908  22.686  1.00  0.78           C  
ATOM   5187  O   VAL A 344       9.383 -33.933  23.762  1.00  0.78           O  
ATOM   5188  CB  VAL A 344       6.765 -32.455  22.293  1.00  0.78           C  
ATOM   5189  CG1 VAL A 344       6.455 -32.646  23.756  1.00  0.78           C  
ATOM   5190  CG2 VAL A 344       6.282 -31.077  21.833  1.00  0.78           C  
ATOM   5191  H   VAL A 344       7.995 -32.621  19.947  1.00  0.78           H  
ATOM   5192  HA  VAL A 344       8.739 -31.760  22.633  1.00  0.78           H  
ATOM   5193  HB  VAL A 344       6.255 -33.234  21.722  1.00  0.78           H  
ATOM   5194 1HG1 VAL A 344       5.402 -32.541  23.893  1.00  0.78           H  
ATOM   5195 2HG1 VAL A 344       6.789 -33.628  24.087  1.00  0.78           H  
ATOM   5196 3HG1 VAL A 344       6.967 -31.879  24.335  1.00  0.78           H  
ATOM   5197 1HG2 VAL A 344       5.206 -31.000  21.984  1.00  0.78           H  
ATOM   5198 2HG2 VAL A 344       6.785 -30.309  22.413  1.00  0.78           H  
ATOM   5199 3HG2 VAL A 344       6.508 -30.942  20.779  1.00  0.78           H  
ATOM   5200  N   ILE A 345       8.667 -35.009  21.956  1.00  0.77           N  
ATOM   5201  CA  ILE A 345       9.134 -36.309  22.438  1.00  0.77           C  
ATOM   5202  C   ILE A 345      10.625 -36.249  22.768  1.00  0.77           C  
ATOM   5203  O   ILE A 345      11.054 -36.693  23.842  1.00  0.77           O  
ATOM   5204  CB  ILE A 345       8.868 -37.411  21.371  1.00  0.77           C  
ATOM   5205  CG1 ILE A 345       7.346 -37.677  21.257  1.00  0.77           C  
ATOM   5206  CG2 ILE A 345       9.630 -38.670  21.672  1.00  0.77           C  
ATOM   5207  CD1 ILE A 345       6.918 -38.513  20.059  1.00  0.77           C  
ATOM   5208  H   ILE A 345       8.207 -34.964  21.055  1.00  0.77           H  
ATOM   5209  HA  ILE A 345       8.583 -36.563  23.342  1.00  0.77           H  
ATOM   5210  HB  ILE A 345       9.192 -37.033  20.399  1.00  0.77           H  
ATOM   5211 1HG1 ILE A 345       7.031 -38.176  22.134  1.00  0.77           H  
ATOM   5212 2HG1 ILE A 345       6.836 -36.730  21.213  1.00  0.77           H  
ATOM   5213 1HG2 ILE A 345       9.436 -39.405  20.893  1.00  0.77           H  
ATOM   5214 2HG2 ILE A 345      10.695 -38.451  21.708  1.00  0.77           H  
ATOM   5215 3HG2 ILE A 345       9.318 -39.054  22.604  1.00  0.77           H  
ATOM   5216 1HD1 ILE A 345       5.843 -38.642  20.074  1.00  0.77           H  
ATOM   5217 2HD1 ILE A 345       7.208 -38.002  19.136  1.00  0.77           H  
ATOM   5218 3HD1 ILE A 345       7.400 -39.487  20.102  1.00  0.77           H  
ATOM   5219  N   SER A 346      11.393 -35.609  21.892  1.00  0.77           N  
ATOM   5220  CA  SER A 346      12.836 -35.448  22.014  1.00  0.77           C  
ATOM   5221  C   SER A 346      13.304 -34.725  23.286  1.00  0.77           C  
ATOM   5222  O   SER A 346      14.484 -34.805  23.634  1.00  0.77           O  
ATOM   5223  CB  SER A 346      13.345 -34.677  20.817  1.00  0.77           C  
ATOM   5224  OG  SER A 346      13.144 -35.400  19.632  1.00  0.77           O  
ATOM   5225  H   SER A 346      10.960 -35.248  21.040  1.00  0.77           H  
ATOM   5226  HA  SER A 346      13.280 -36.443  22.007  1.00  0.77           H  
ATOM   5227 1HB  SER A 346      12.817 -33.724  20.756  1.00  0.77           H  
ATOM   5228 2HB  SER A 346      14.403 -34.461  20.946  1.00  0.77           H  
ATOM   5229  HG  SER A 346      12.168 -35.405  19.503  1.00  0.77           H  
ATOM   5230  N   ILE A 347      12.416 -33.975  23.945  1.00  0.76           N  
ATOM   5231  CA  ILE A 347      12.765 -33.208  25.137  1.00  0.76           C  
ATOM   5232  C   ILE A 347      12.030 -33.678  26.390  1.00  0.76           C  
ATOM   5233  O   ILE A 347      11.996 -32.979  27.405  1.00  0.76           O  
ATOM   5234  CB  ILE A 347      12.482 -31.733  24.873  1.00  0.76           C  
ATOM   5235  CG1 ILE A 347      11.056 -31.581  24.556  1.00  0.76           C  
ATOM   5236  CG2 ILE A 347      13.314 -31.248  23.720  1.00  0.76           C  
ATOM   5237  CD1 ILE A 347      10.584 -30.198  24.459  1.00  0.76           C  
ATOM   5238  H   ILE A 347      11.443 -33.953  23.639  1.00  0.76           H  
ATOM   5239  HA  ILE A 347      13.832 -33.321  25.314  1.00  0.76           H  
ATOM   5240  HB  ILE A 347      12.699 -31.147  25.765  1.00  0.76           H  
ATOM   5241 1HG1 ILE A 347      10.896 -32.052  23.621  1.00  0.76           H  
ATOM   5242 2HG1 ILE A 347      10.469 -32.103  25.308  1.00  0.76           H  
ATOM   5243 1HG2 ILE A 347      13.095 -30.206  23.528  1.00  0.76           H  
ATOM   5244 2HG2 ILE A 347      14.370 -31.361  23.952  1.00  0.76           H  
ATOM   5245 3HG2 ILE A 347      13.069 -31.829  22.836  1.00  0.76           H  
ATOM   5246 1HD1 ILE A 347       9.539 -30.210  24.205  1.00  0.76           H  
ATOM   5247 2HD1 ILE A 347      10.719 -29.711  25.406  1.00  0.76           H  
ATOM   5248 3HD1 ILE A 347      11.147 -29.675  23.682  1.00  0.76           H  
ATOM   5249  N   THR A 348      11.467 -34.877  26.329  1.00  0.74           N  
ATOM   5250  CA  THR A 348      10.775 -35.461  27.471  1.00  0.74           C  
ATOM   5251  C   THR A 348      11.519 -36.652  28.069  1.00  0.74           C  
ATOM   5252  O   THR A 348      12.455 -37.191  27.479  1.00  0.74           O  
ATOM   5253  CB  THR A 348       9.328 -35.825  27.079  1.00  0.74           C  
ATOM   5254  OG1 THR A 348       9.350 -36.672  25.905  1.00  0.74           O  
ATOM   5255  CG2 THR A 348       8.476 -34.566  26.867  1.00  0.74           C  
ATOM   5256  H   THR A 348      11.503 -35.410  25.459  1.00  0.74           H  
ATOM   5257  HA  THR A 348      10.706 -34.705  28.251  1.00  0.74           H  
ATOM   5258  HB  THR A 348       8.874 -36.396  27.885  1.00  0.74           H  
ATOM   5259  HG1 THR A 348      10.061 -36.380  25.287  1.00  0.74           H  
ATOM   5260 1HG2 THR A 348       7.469 -34.850  26.613  1.00  0.74           H  
ATOM   5261 2HG2 THR A 348       8.471 -33.996  27.789  1.00  0.74           H  
ATOM   5262 3HG2 THR A 348       8.890 -33.966  26.080  1.00  0.74           H  
ATOM   5263  N   ASP A 349      11.094 -37.037  29.270  1.00  0.73           N  
ATOM   5264  CA  ASP A 349      11.640 -38.167  30.005  1.00  0.73           C  
ATOM   5265  C   ASP A 349      10.857 -39.424  29.647  1.00  0.73           C  
ATOM   5266  O   ASP A 349      11.360 -40.546  29.735  1.00  0.73           O  
ATOM   5267  CB  ASP A 349      11.569 -37.899  31.497  1.00  0.73           C  
ATOM   5268  CG  ASP A 349      12.402 -36.695  31.919  1.00  0.73           C  
ATOM   5269  OD1 ASP A 349      13.576 -36.652  31.626  1.00  0.73           O  
ATOM   5270  OD2 ASP A 349      11.841 -35.809  32.549  1.00  0.73           O  
ATOM   5271  H   ASP A 349      10.322 -36.540  29.698  1.00  0.73           H  
ATOM   5272  HA  ASP A 349      12.680 -38.310  29.716  1.00  0.73           H  
ATOM   5273 1HB  ASP A 349      10.535 -37.707  31.742  1.00  0.73           H  
ATOM   5274 2HB  ASP A 349      11.888 -38.776  32.045  1.00  0.73           H  
ATOM   5275  N   GLY A 350       9.615 -39.228  29.238  1.00  0.73           N  
ATOM   5276  CA  GLY A 350       8.787 -40.359  28.856  1.00  0.73           C  
ATOM   5277  C   GLY A 350       7.566 -39.937  28.071  1.00  0.73           C  
ATOM   5278  O   GLY A 350       7.310 -38.738  27.892  1.00  0.73           O  
ATOM   5279  H   GLY A 350       9.244 -38.279  29.242  1.00  0.73           H  
ATOM   5280 1HA  GLY A 350       9.374 -41.064  28.267  1.00  0.73           H  
ATOM   5281 2HA  GLY A 350       8.462 -40.880  29.752  1.00  0.73           H  
ATOM   5282  N   GLN A 351       6.882 -40.941  27.533  1.00  0.73           N  
ATOM   5283  CA  GLN A 351       5.711 -40.736  26.713  1.00  0.73           C  
ATOM   5284  C   GLN A 351       4.628 -41.771  26.978  1.00  0.73           C  
ATOM   5285  O   GLN A 351       4.893 -42.971  27.118  1.00  0.73           O  
ATOM   5286  CB  GLN A 351       6.058 -40.797  25.213  1.00  0.73           C  
ATOM   5287  CG  GLN A 351       7.100 -39.815  24.716  1.00  0.73           C  
ATOM   5288  CD  GLN A 351       8.523 -40.327  24.813  1.00  0.73           C  
ATOM   5289  OE1 GLN A 351       8.789 -41.463  24.420  1.00  0.73           O  
ATOM   5290  NE2 GLN A 351       9.445 -39.512  25.322  1.00  0.73           N  
ATOM   5291  H   GLN A 351       7.172 -41.884  27.769  1.00  0.73           H  
ATOM   5292  HA  GLN A 351       5.303 -39.757  26.944  1.00  0.73           H  
ATOM   5293 1HB  GLN A 351       6.416 -41.788  24.980  1.00  0.73           H  
ATOM   5294 2HB  GLN A 351       5.145 -40.632  24.631  1.00  0.73           H  
ATOM   5295 1HG  GLN A 351       6.885 -39.654  23.683  1.00  0.73           H  
ATOM   5296 2HG  GLN A 351       7.035 -38.878  25.265  1.00  0.73           H  
ATOM   5297 1HE2 GLN A 351      10.395 -39.815  25.398  1.00  0.73           H  
ATOM   5298 2HE2 GLN A 351       9.218 -38.567  25.626  1.00  0.73           H  
ATOM   5299  N   ILE A 352       3.397 -41.310  26.945  1.00  0.75           N  
ATOM   5300  CA  ILE A 352       2.234 -42.158  27.032  1.00  0.75           C  
ATOM   5301  C   ILE A 352       1.513 -42.058  25.715  1.00  0.75           C  
ATOM   5302  O   ILE A 352       1.052 -40.978  25.342  1.00  0.75           O  
ATOM   5303  CB  ILE A 352       1.280 -41.706  28.146  1.00  0.75           C  
ATOM   5304  CG1 ILE A 352       1.936 -41.727  29.444  1.00  0.75           C  
ATOM   5305  CG2 ILE A 352       0.146 -42.605  28.213  1.00  0.75           C  
ATOM   5306  CD1 ILE A 352       1.113 -41.119  30.495  1.00  0.75           C  
ATOM   5307  H   ILE A 352       3.267 -40.316  26.837  1.00  0.75           H  
ATOM   5308  HA  ILE A 352       2.535 -43.190  27.197  1.00  0.75           H  
ATOM   5309  HB  ILE A 352       0.941 -40.695  27.945  1.00  0.75           H  
ATOM   5310 1HG1 ILE A 352       2.116 -42.755  29.723  1.00  0.75           H  
ATOM   5311 2HG1 ILE A 352       2.885 -41.205  29.387  1.00  0.75           H  
ATOM   5312 1HG2 ILE A 352      -0.535 -42.286  28.996  1.00  0.75           H  
ATOM   5313 2HG2 ILE A 352      -0.369 -42.625  27.266  1.00  0.75           H  
ATOM   5314 3HG2 ILE A 352       0.537 -43.581  28.441  1.00  0.75           H  
ATOM   5315 1HD1 ILE A 352       1.636 -41.186  31.441  1.00  0.75           H  
ATOM   5316 2HD1 ILE A 352       0.922 -40.078  30.263  1.00  0.75           H  
ATOM   5317 3HD1 ILE A 352       0.197 -41.654  30.559  1.00  0.75           H  
ATOM   5318  N   PHE A 353       1.405 -43.159  25.005  1.00  0.79           N  
ATOM   5319  CA  PHE A 353       0.746 -43.082  23.718  1.00  0.79           C  
ATOM   5320  C   PHE A 353      -0.635 -43.637  23.883  1.00  0.79           C  
ATOM   5321  O   PHE A 353      -0.821 -44.664  24.541  1.00  0.79           O  
ATOM   5322  CB  PHE A 353       1.495 -43.871  22.667  1.00  0.79           C  
ATOM   5323  CG  PHE A 353       2.853 -43.341  22.301  1.00  0.79           C  
ATOM   5324  CD1 PHE A 353       3.931 -43.664  23.069  1.00  0.79           C  
ATOM   5325  CD2 PHE A 353       3.050 -42.566  21.180  1.00  0.79           C  
ATOM   5326  CE1 PHE A 353       5.193 -43.215  22.757  1.00  0.79           C  
ATOM   5327  CE2 PHE A 353       4.314 -42.098  20.850  1.00  0.79           C  
ATOM   5328  CZ  PHE A 353       5.388 -42.422  21.645  1.00  0.79           C  
ATOM   5329  H   PHE A 353       1.778 -44.041  25.354  1.00  0.79           H  
ATOM   5330  HA  PHE A 353       0.667 -42.046  23.404  1.00  0.79           H  
ATOM   5331 1HB  PHE A 353       1.611 -44.876  23.034  1.00  0.79           H  
ATOM   5332 2HB  PHE A 353       0.890 -43.912  21.761  1.00  0.79           H  
ATOM   5333  HD1 PHE A 353       3.764 -44.279  23.929  1.00  0.79           H  
ATOM   5334  HD2 PHE A 353       2.190 -42.321  20.562  1.00  0.79           H  
ATOM   5335  HE1 PHE A 353       6.038 -43.492  23.392  1.00  0.79           H  
ATOM   5336  HE2 PHE A 353       4.458 -41.478  19.969  1.00  0.79           H  
ATOM   5337  HZ  PHE A 353       6.387 -42.061  21.397  1.00  0.79           H  
ATOM   5338  N   LEU A 354      -1.595 -42.953  23.298  1.00  0.84           N  
ATOM   5339  CA  LEU A 354      -2.975 -43.357  23.403  1.00  0.84           C  
ATOM   5340  C   LEU A 354      -3.548 -43.703  22.026  1.00  0.84           C  
ATOM   5341  O   LEU A 354      -3.105 -43.162  21.009  1.00  0.84           O  
ATOM   5342  CB  LEU A 354      -3.789 -42.261  24.114  1.00  0.84           C  
ATOM   5343  CG  LEU A 354      -3.584 -42.099  25.596  1.00  0.84           C  
ATOM   5344  CD1 LEU A 354      -2.391 -41.208  25.853  1.00  0.84           C  
ATOM   5345  CD2 LEU A 354      -4.844 -41.514  26.217  1.00  0.84           C  
ATOM   5346  H   LEU A 354      -1.353 -42.104  22.787  1.00  0.84           H  
ATOM   5347  HA  LEU A 354      -2.992 -44.243  24.010  1.00  0.84           H  
ATOM   5348 1HB  LEU A 354      -3.526 -41.306  23.675  1.00  0.84           H  
ATOM   5349 2HB  LEU A 354      -4.848 -42.468  23.972  1.00  0.84           H  
ATOM   5350  HG  LEU A 354      -3.391 -43.057  26.025  1.00  0.84           H  
ATOM   5351 1HD1 LEU A 354      -2.253 -41.112  26.926  1.00  0.84           H  
ATOM   5352 2HD1 LEU A 354      -1.510 -41.623  25.421  1.00  0.84           H  
ATOM   5353 3HD1 LEU A 354      -2.566 -40.238  25.417  1.00  0.84           H  
ATOM   5354 1HD2 LEU A 354      -4.708 -41.407  27.292  1.00  0.84           H  
ATOM   5355 2HD2 LEU A 354      -5.047 -40.545  25.779  1.00  0.84           H  
ATOM   5356 3HD2 LEU A 354      -5.683 -42.176  26.020  1.00  0.84           H  
ATOM   5357  N   GLU A 355      -4.516 -44.621  21.991  1.00  0.90           N  
ATOM   5358  CA  GLU A 355      -5.067 -45.093  20.717  1.00  0.90           C  
ATOM   5359  C   GLU A 355      -6.597 -45.139  20.625  1.00  0.90           C  
ATOM   5360  O   GLU A 355      -7.295 -45.607  21.528  1.00  0.90           O  
ATOM   5361  CB  GLU A 355      -4.486 -46.483  20.410  1.00  0.90           C  
ATOM   5362  CG  GLU A 355      -4.913 -47.089  19.077  1.00  0.90           C  
ATOM   5363  CD  GLU A 355      -4.267 -48.420  18.795  1.00  0.90           C  
ATOM   5364  OE1 GLU A 355      -3.506 -48.871  19.614  1.00  0.90           O  
ATOM   5365  OE2 GLU A 355      -4.514 -48.970  17.747  1.00  0.90           O  
ATOM   5366  H   GLU A 355      -4.829 -45.011  22.880  1.00  0.90           H  
ATOM   5367  HA  GLU A 355      -4.723 -44.410  19.939  1.00  0.90           H  
ATOM   5368 1HB  GLU A 355      -3.397 -46.432  20.428  1.00  0.90           H  
ATOM   5369 2HB  GLU A 355      -4.789 -47.171  21.191  1.00  0.90           H  
ATOM   5370 1HG  GLU A 355      -5.974 -47.244  19.107  1.00  0.90           H  
ATOM   5371 2HG  GLU A 355      -4.692 -46.392  18.271  1.00  0.90           H  
ATOM   5372  N   SER A 356      -7.104 -44.669  19.486  1.00  0.94           N  
ATOM   5373  CA  SER A 356      -8.535 -44.606  19.209  1.00  0.94           C  
ATOM   5374  C   SER A 356      -9.240 -45.958  19.232  1.00  0.94           C  
ATOM   5375  O   SER A 356     -10.350 -46.065  19.744  1.00  0.94           O  
ATOM   5376  CB  SER A 356      -8.738 -43.969  17.849  1.00  0.94           C  
ATOM   5377  OG  SER A 356      -8.311 -42.633  17.845  1.00  0.94           O  
ATOM   5378  H   SER A 356      -6.462 -44.318  18.787  1.00  0.94           H  
ATOM   5379  HA  SER A 356      -9.005 -43.990  19.970  1.00  0.94           H  
ATOM   5380 1HB  SER A 356      -8.184 -44.532  17.100  1.00  0.94           H  
ATOM   5381 2HB  SER A 356      -9.793 -44.017  17.581  1.00  0.94           H  
ATOM   5382  HG  SER A 356      -8.367 -42.337  16.924  1.00  0.94           H  
ATOM   5383  N   ALA A 357      -8.620 -47.004  18.692  1.00  0.98           N  
ATOM   5384  CA  ALA A 357      -9.283 -48.307  18.692  1.00  0.98           C  
ATOM   5385  C   ALA A 357      -9.559 -48.775  20.118  1.00  0.98           C  
ATOM   5386  O   ALA A 357     -10.628 -49.316  20.428  1.00  0.98           O  
ATOM   5387  CB  ALA A 357      -8.420 -49.327  17.978  1.00  0.98           C  
ATOM   5388  H   ALA A 357      -7.701 -46.896  18.284  1.00  0.98           H  
ATOM   5389  HA  ALA A 357     -10.236 -48.207  18.174  1.00  0.98           H  
ATOM   5390 1HB  ALA A 357      -8.929 -50.290  17.968  1.00  0.98           H  
ATOM   5391 2HB  ALA A 357      -8.238 -49.000  16.955  1.00  0.98           H  
ATOM   5392 3HB  ALA A 357      -7.464 -49.427  18.499  1.00  0.98           H  
ATOM   5393  N   MET A 358      -8.594 -48.542  20.999  1.00  1.01           N  
ATOM   5394  CA  MET A 358      -8.728 -48.939  22.384  1.00  1.01           C  
ATOM   5395  C   MET A 358      -9.842 -48.152  23.055  1.00  1.01           C  
ATOM   5396  O   MET A 358     -10.670 -48.724  23.769  1.00  1.01           O  
ATOM   5397  CB  MET A 358      -7.418 -48.727  23.088  1.00  1.01           C  
ATOM   5398  CG  MET A 358      -6.297 -49.614  22.717  1.00  1.01           C  
ATOM   5399  SD  MET A 358      -4.821 -49.072  23.565  1.00  1.01           S  
ATOM   5400  CE  MET A 358      -5.409 -49.422  25.183  1.00  1.01           C  
ATOM   5401  H   MET A 358      -7.748 -48.074  20.698  1.00  1.01           H  
ATOM   5402  HA  MET A 358      -8.990 -49.995  22.422  1.00  1.01           H  
ATOM   5403 1HB  MET A 358      -7.062 -47.764  22.809  1.00  1.01           H  
ATOM   5404 2HB  MET A 358      -7.549 -48.732  24.156  1.00  1.01           H  
ATOM   5405 1HG  MET A 358      -6.513 -50.643  22.994  1.00  1.01           H  
ATOM   5406 2HG  MET A 358      -6.119 -49.563  21.638  1.00  1.01           H  
ATOM   5407 1HE  MET A 358      -4.675 -49.175  25.904  1.00  1.01           H  
ATOM   5408 2HE  MET A 358      -6.302 -48.832  25.371  1.00  1.01           H  
ATOM   5409 3HE  MET A 358      -5.644 -50.477  25.260  1.00  1.01           H  
ATOM   5410  N   PHE A 359      -9.886 -46.846  22.772  1.00  1.02           N  
ATOM   5411  CA  PHE A 359     -10.905 -45.947  23.312  1.00  1.02           C  
ATOM   5412  C   PHE A 359     -12.288 -46.445  22.906  1.00  1.02           C  
ATOM   5413  O   PHE A 359     -13.198 -46.575  23.733  1.00  1.02           O  
ATOM   5414  CB  PHE A 359     -10.691 -44.536  22.773  1.00  1.02           C  
ATOM   5415  CG  PHE A 359     -11.625 -43.489  23.276  1.00  1.02           C  
ATOM   5416  CD1 PHE A 359     -11.415 -42.906  24.511  1.00  1.02           C  
ATOM   5417  CD2 PHE A 359     -12.685 -43.052  22.509  1.00  1.02           C  
ATOM   5418  CE1 PHE A 359     -12.239 -41.901  24.969  1.00  1.02           C  
ATOM   5419  CE2 PHE A 359     -13.517 -42.049  22.964  1.00  1.02           C  
ATOM   5420  CZ  PHE A 359     -13.290 -41.471  24.195  1.00  1.02           C  
ATOM   5421  H   PHE A 359      -9.153 -46.450  22.179  1.00  1.02           H  
ATOM   5422  HA  PHE A 359     -10.832 -45.940  24.399  1.00  1.02           H  
ATOM   5423 1HB  PHE A 359      -9.676 -44.216  22.990  1.00  1.02           H  
ATOM   5424 2HB  PHE A 359     -10.784 -44.553  21.695  1.00  1.02           H  
ATOM   5425  HD1 PHE A 359     -10.571 -43.242  25.117  1.00  1.02           H  
ATOM   5426  HD2 PHE A 359     -12.853 -43.501  21.528  1.00  1.02           H  
ATOM   5427  HE1 PHE A 359     -12.056 -41.446  25.939  1.00  1.02           H  
ATOM   5428  HE2 PHE A 359     -14.345 -41.708  22.346  1.00  1.02           H  
ATOM   5429  HZ  PHE A 359     -13.943 -40.675  24.551  1.00  1.02           H  
ATOM   5430  N   ASN A 360     -12.431 -46.750  21.613  1.00  1.02           N  
ATOM   5431  CA  ASN A 360     -13.677 -47.220  21.019  1.00  1.02           C  
ATOM   5432  C   ASN A 360     -14.100 -48.579  21.580  1.00  1.02           C  
ATOM   5433  O   ASN A 360     -15.291 -48.888  21.656  1.00  1.02           O  
ATOM   5434  CB  ASN A 360     -13.526 -47.274  19.514  1.00  1.02           C  
ATOM   5435  CG  ASN A 360     -13.487 -45.896  18.910  1.00  1.02           C  
ATOM   5436  OD1 ASN A 360     -13.979 -44.928  19.507  1.00  1.02           O  
ATOM   5437  ND2 ASN A 360     -12.911 -45.786  17.741  1.00  1.02           N  
ATOM   5438  H   ASN A 360     -11.630 -46.625  20.993  1.00  1.02           H  
ATOM   5439  HA  ASN A 360     -14.463 -46.507  21.265  1.00  1.02           H  
ATOM   5440 1HB  ASN A 360     -12.601 -47.795  19.264  1.00  1.02           H  
ATOM   5441 2HB  ASN A 360     -14.351 -47.836  19.080  1.00  1.02           H  
ATOM   5442 1HD2 ASN A 360     -12.854 -44.894  17.294  1.00  1.02           H  
ATOM   5443 2HD2 ASN A 360     -12.527 -46.594  17.297  1.00  1.02           H  
ATOM   5444  N   SER A 361     -13.119 -49.356  22.043  1.00  1.01           N  
ATOM   5445  CA  SER A 361     -13.331 -50.670  22.629  1.00  1.01           C  
ATOM   5446  C   SER A 361     -13.679 -50.572  24.124  1.00  1.01           C  
ATOM   5447  O   SER A 361     -13.895 -51.591  24.790  1.00  1.01           O  
ATOM   5448  CB  SER A 361     -12.087 -51.523  22.451  1.00  1.01           C  
ATOM   5449  OG  SER A 361     -11.803 -51.726  21.088  1.00  1.01           O  
ATOM   5450  H   SER A 361     -12.155 -49.049  21.913  1.00  1.01           H  
ATOM   5451  HA  SER A 361     -14.163 -51.147  22.111  1.00  1.01           H  
ATOM   5452 1HB  SER A 361     -11.242 -51.043  22.933  1.00  1.01           H  
ATOM   5453 2HB  SER A 361     -12.237 -52.481  22.940  1.00  1.01           H  
ATOM   5454  HG  SER A 361     -11.500 -50.852  20.744  1.00  1.01           H  
ATOM   5455  N   GLY A 362     -13.715 -49.346  24.662  1.00  0.98           N  
ATOM   5456  CA  GLY A 362     -14.037 -49.118  26.060  1.00  0.98           C  
ATOM   5457  C   GLY A 362     -12.832 -48.992  26.987  1.00  0.98           C  
ATOM   5458  O   GLY A 362     -12.995 -48.990  28.211  1.00  0.98           O  
ATOM   5459  H   GLY A 362     -13.527 -48.526  24.088  1.00  0.98           H  
ATOM   5460 1HA  GLY A 362     -14.627 -48.204  26.127  1.00  0.98           H  
ATOM   5461 2HA  GLY A 362     -14.678 -49.922  26.411  1.00  0.98           H  
ATOM   5462  N   ILE A 363     -11.622 -48.892  26.444  1.00  0.95           N  
ATOM   5463  CA  ILE A 363     -10.478 -48.766  27.331  1.00  0.95           C  
ATOM   5464  C   ILE A 363     -10.161 -47.306  27.497  1.00  0.95           C  
ATOM   5465  O   ILE A 363      -9.747 -46.636  26.552  1.00  0.95           O  
ATOM   5466  CB  ILE A 363      -9.243 -49.470  26.778  1.00  0.95           C  
ATOM   5467  CG1 ILE A 363      -9.517 -50.935  26.543  1.00  0.95           C  
ATOM   5468  CG2 ILE A 363      -8.098 -49.294  27.772  1.00  0.95           C  
ATOM   5469  CD1 ILE A 363      -8.456 -51.625  25.760  1.00  0.95           C  
ATOM   5470  H   ILE A 363     -11.485 -48.883  25.435  1.00  0.95           H  
ATOM   5471  HA  ILE A 363     -10.730 -49.166  28.296  1.00  0.95           H  
ATOM   5472  HB  ILE A 363      -8.978 -49.032  25.836  1.00  0.95           H  
ATOM   5473 1HG1 ILE A 363      -9.596 -51.434  27.499  1.00  0.95           H  
ATOM   5474 2HG1 ILE A 363     -10.462 -51.036  26.002  1.00  0.95           H  
ATOM   5475 1HG2 ILE A 363      -7.207 -49.781  27.398  1.00  0.95           H  
ATOM   5476 2HG2 ILE A 363      -7.897 -48.230  27.918  1.00  0.95           H  
ATOM   5477 3HG2 ILE A 363      -8.374 -49.742  28.727  1.00  0.95           H  
ATOM   5478 1HD1 ILE A 363      -8.723 -52.670  25.630  1.00  0.95           H  
ATOM   5479 2HD1 ILE A 363      -8.365 -51.152  24.784  1.00  0.95           H  
ATOM   5480 3HD1 ILE A 363      -7.513 -51.555  26.292  1.00  0.95           H  
ATOM   5481  N   ARG A 364     -10.393 -46.792  28.697  1.00  0.91           N  
ATOM   5482  CA  ARG A 364     -10.226 -45.371  28.893  1.00  0.91           C  
ATOM   5483  C   ARG A 364      -9.494 -45.004  30.189  1.00  0.91           C  
ATOM   5484  O   ARG A 364      -9.737 -45.620  31.236  1.00  0.91           O  
ATOM   5485  CB  ARG A 364     -11.595 -44.716  28.889  1.00  0.91           C  
ATOM   5486  CG  ARG A 364     -12.335 -44.923  27.564  1.00  0.91           C  
ATOM   5487  CD  ARG A 364     -13.567 -44.186  27.470  1.00  0.91           C  
ATOM   5488  NE  ARG A 364     -14.257 -44.470  26.234  1.00  0.91           N  
ATOM   5489  CZ  ARG A 364     -15.404 -43.891  25.869  1.00  0.91           C  
ATOM   5490  NH1 ARG A 364     -15.964 -42.993  26.660  1.00  0.91           N  
ATOM   5491  NH2 ARG A 364     -15.963 -44.221  24.718  1.00  0.91           N  
ATOM   5492  H   ARG A 364     -10.722 -47.386  29.444  1.00  0.91           H  
ATOM   5493  HA  ARG A 364      -9.709 -44.986  28.032  1.00  0.91           H  
ATOM   5494 1HB  ARG A 364     -12.209 -45.128  29.692  1.00  0.91           H  
ATOM   5495 2HB  ARG A 364     -11.497 -43.642  29.060  1.00  0.91           H  
ATOM   5496 1HG  ARG A 364     -11.691 -44.641  26.741  1.00  0.91           H  
ATOM   5497 2HG  ARG A 364     -12.605 -45.970  27.461  1.00  0.91           H  
ATOM   5498 1HD  ARG A 364     -14.222 -44.445  28.301  1.00  0.91           H  
ATOM   5499 2HD  ARG A 364     -13.343 -43.127  27.493  1.00  0.91           H  
ATOM   5500  HE  ARG A 364     -13.844 -45.154  25.597  1.00  0.91           H  
ATOM   5501 1HH1 ARG A 364     -15.512 -42.735  27.556  1.00  0.91           H  
ATOM   5502 2HH1 ARG A 364     -16.829 -42.551  26.391  1.00  0.91           H  
ATOM   5503 1HH2 ARG A 364     -15.515 -44.913  24.122  1.00  0.91           H  
ATOM   5504 2HH2 ARG A 364     -16.826 -43.790  24.432  1.00  0.91           H  
ATOM   5505  N   PRO A 365      -8.563 -44.029  30.110  1.00  0.88           N  
ATOM   5506  CA  PRO A 365      -7.890 -43.448  28.939  1.00  0.88           C  
ATOM   5507  C   PRO A 365      -7.195 -44.535  28.120  1.00  0.88           C  
ATOM   5508  O   PRO A 365      -6.650 -45.493  28.669  1.00  0.88           O  
ATOM   5509  CB  PRO A 365      -6.916 -42.469  29.577  1.00  0.88           C  
ATOM   5510  CG  PRO A 365      -7.576 -42.094  30.892  1.00  0.88           C  
ATOM   5511  CD  PRO A 365      -8.245 -43.352  31.358  1.00  0.88           C  
ATOM   5512  HA  PRO A 365      -8.624 -42.905  28.320  1.00  0.88           H  
ATOM   5513 1HB  PRO A 365      -5.938 -42.948  29.718  1.00  0.88           H  
ATOM   5514 2HB  PRO A 365      -6.759 -41.602  28.913  1.00  0.88           H  
ATOM   5515 1HG  PRO A 365      -6.837 -41.738  31.613  1.00  0.88           H  
ATOM   5516 2HG  PRO A 365      -8.284 -41.263  30.740  1.00  0.88           H  
ATOM   5517 1HD  PRO A 365      -7.564 -43.925  31.927  1.00  0.88           H  
ATOM   5518 2HD  PRO A 365      -9.164 -43.129  31.923  1.00  0.88           H  
ATOM   5519  N   ALA A 366      -7.207 -44.401  26.804  1.00  0.87           N  
ATOM   5520  CA  ALA A 366      -6.719 -45.473  25.939  1.00  0.87           C  
ATOM   5521  C   ALA A 366      -5.218 -45.613  25.805  1.00  0.87           C  
ATOM   5522  O   ALA A 366      -4.699 -45.506  24.702  1.00  0.87           O  
ATOM   5523  CB  ALA A 366      -7.275 -45.227  24.578  1.00  0.87           C  
ATOM   5524  H   ALA A 366      -7.604 -43.566  26.361  1.00  0.87           H  
ATOM   5525  HA  ALA A 366      -7.105 -46.416  26.328  1.00  0.87           H  
ATOM   5526 1HB  ALA A 366      -6.980 -46.008  23.948  1.00  0.87           H  
ATOM   5527 2HB  ALA A 366      -8.352 -45.190  24.649  1.00  0.87           H  
ATOM   5528 3HB  ALA A 366      -6.900 -44.279  24.187  1.00  0.87           H  
ATOM   5529  N   VAL A 367      -4.533 -45.930  26.897  1.00  0.88           N  
ATOM   5530  CA  VAL A 367      -3.065 -46.020  26.903  1.00  0.88           C  
ATOM   5531  C   VAL A 367      -2.474 -47.345  26.411  1.00  0.88           C  
ATOM   5532  O   VAL A 367      -2.756 -48.416  26.951  1.00  0.88           O  
ATOM   5533  CB  VAL A 367      -2.554 -45.731  28.310  1.00  0.88           C  
ATOM   5534  CG1 VAL A 367      -1.052 -45.921  28.349  1.00  0.88           C  
ATOM   5535  CG2 VAL A 367      -2.963 -44.289  28.695  1.00  0.88           C  
ATOM   5536  H   VAL A 367      -5.071 -46.039  27.757  1.00  0.88           H  
ATOM   5537  HA  VAL A 367      -2.685 -45.238  26.251  1.00  0.88           H  
ATOM   5538  HB  VAL A 367      -2.999 -46.430  29.015  1.00  0.88           H  
ATOM   5539 1HG1 VAL A 367      -0.676 -45.708  29.350  1.00  0.88           H  
ATOM   5540 2HG1 VAL A 367      -0.805 -46.949  28.083  1.00  0.88           H  
ATOM   5541 3HG1 VAL A 367      -0.598 -45.258  27.627  1.00  0.88           H  
ATOM   5542 1HG2 VAL A 367      -2.620 -44.059  29.689  1.00  0.88           H  
ATOM   5543 2HG2 VAL A 367      -2.522 -43.597  28.004  1.00  0.88           H  
ATOM   5544 3HG2 VAL A 367      -4.050 -44.198  28.656  1.00  0.88           H  
ATOM   5545  N   ASN A 368      -1.608 -47.253  25.400  1.00  0.89           N  
ATOM   5546  CA  ASN A 368      -1.002 -48.426  24.777  1.00  0.89           C  
ATOM   5547  C   ASN A 368       0.318 -48.871  25.434  1.00  0.89           C  
ATOM   5548  O   ASN A 368       1.417 -48.365  25.136  1.00  0.89           O  
ATOM   5549  CB  ASN A 368      -0.818 -48.183  23.288  1.00  0.89           C  
ATOM   5550  CG  ASN A 368      -0.329 -49.406  22.504  1.00  0.89           C  
ATOM   5551  OD1 ASN A 368       0.135 -50.433  23.042  1.00  0.89           O  
ATOM   5552  ND2 ASN A 368      -0.428 -49.299  21.198  1.00  0.89           N  
ATOM   5553  H   ASN A 368      -1.398 -46.327  25.035  1.00  0.89           H  
ATOM   5554  HA  ASN A 368      -1.702 -49.253  24.887  1.00  0.89           H  
ATOM   5555 1HB  ASN A 368      -1.772 -47.856  22.860  1.00  0.89           H  
ATOM   5556 2HB  ASN A 368      -0.112 -47.365  23.148  1.00  0.89           H  
ATOM   5557 1HD2 ASN A 368      -0.133 -50.049  20.608  1.00  0.89           H  
ATOM   5558 2HD2 ASN A 368      -0.800 -48.461  20.788  1.00  0.89           H  
ATOM   5559  N   ALA A 369       0.197 -49.881  26.294  1.00  0.91           N  
ATOM   5560  CA  ALA A 369       1.303 -50.455  27.065  1.00  0.91           C  
ATOM   5561  C   ALA A 369       2.390 -51.059  26.167  1.00  0.91           C  
ATOM   5562  O   ALA A 369       3.506 -51.333  26.618  1.00  0.91           O  
ATOM   5563  CB  ALA A 369       0.786 -51.530  28.005  1.00  0.91           C  
ATOM   5564  H   ALA A 369      -0.737 -50.232  26.462  1.00  0.91           H  
ATOM   5565  HA  ALA A 369       1.754 -49.654  27.652  1.00  0.91           H  
ATOM   5566 1HB  ALA A 369       1.611 -51.926  28.593  1.00  0.91           H  
ATOM   5567 2HB  ALA A 369       0.039 -51.100  28.669  1.00  0.91           H  
ATOM   5568 3HB  ALA A 369       0.337 -52.336  27.429  1.00  0.91           H  
ATOM   5569  N   GLY A 370       2.056 -51.362  24.914  1.00  0.92           N  
ATOM   5570  CA  GLY A 370       3.028 -51.974  24.024  1.00  0.92           C  
ATOM   5571  C   GLY A 370       4.056 -50.982  23.467  1.00  0.92           C  
ATOM   5572  O   GLY A 370       5.101 -51.402  22.964  1.00  0.92           O  
ATOM   5573  H   GLY A 370       1.145 -51.109  24.537  1.00  0.92           H  
ATOM   5574 1HA  GLY A 370       3.544 -52.774  24.554  1.00  0.92           H  
ATOM   5575 2HA  GLY A 370       2.498 -52.438  23.193  1.00  0.92           H  
ATOM   5576  N   ILE A 371       3.751 -49.676  23.514  1.00  0.91           N  
ATOM   5577  CA  ILE A 371       4.670 -48.680  22.954  1.00  0.91           C  
ATOM   5578  C   ILE A 371       5.062 -47.547  23.916  1.00  0.91           C  
ATOM   5579  O   ILE A 371       6.005 -46.802  23.643  1.00  0.91           O  
ATOM   5580  CB  ILE A 371       4.081 -48.090  21.653  1.00  0.91           C  
ATOM   5581  CG1 ILE A 371       2.797 -47.388  21.936  1.00  0.91           C  
ATOM   5582  CG2 ILE A 371       3.839 -49.188  20.619  1.00  0.91           C  
ATOM   5583  CD1 ILE A 371       2.263 -46.620  20.754  1.00  0.91           C  
ATOM   5584  H   ILE A 371       2.886 -49.371  23.956  1.00  0.91           H  
ATOM   5585  HA  ILE A 371       5.589 -49.193  22.682  1.00  0.91           H  
ATOM   5586  HB  ILE A 371       4.779 -47.358  21.249  1.00  0.91           H  
ATOM   5587 1HG1 ILE A 371       2.078 -48.121  22.238  1.00  0.91           H  
ATOM   5588 2HG1 ILE A 371       2.945 -46.705  22.761  1.00  0.91           H  
ATOM   5589 1HG2 ILE A 371       3.440 -48.747  19.708  1.00  0.91           H  
ATOM   5590 2HG2 ILE A 371       4.781 -49.692  20.396  1.00  0.91           H  
ATOM   5591 3HG2 ILE A 371       3.125 -49.911  21.007  1.00  0.91           H  
ATOM   5592 1HD1 ILE A 371       1.323 -46.152  21.016  1.00  0.91           H  
ATOM   5593 2HD1 ILE A 371       2.986 -45.858  20.458  1.00  0.91           H  
ATOM   5594 3HD1 ILE A 371       2.096 -47.304  19.926  1.00  0.91           H  
ATOM   5595  N   SER A 372       4.359 -47.415  25.040  1.00  0.89           N  
ATOM   5596  CA  SER A 372       4.621 -46.310  25.967  1.00  0.89           C  
ATOM   5597  C   SER A 372       5.930 -46.501  26.766  1.00  0.89           C  
ATOM   5598  O   SER A 372       6.409 -47.629  26.947  1.00  0.89           O  
ATOM   5599  CB  SER A 372       3.409 -46.131  26.844  1.00  0.89           C  
ATOM   5600  OG  SER A 372       2.265 -45.835  26.063  1.00  0.89           O  
ATOM   5601  H   SER A 372       3.573 -48.037  25.220  1.00  0.89           H  
ATOM   5602  HA  SER A 372       4.749 -45.401  25.394  1.00  0.89           H  
ATOM   5603 1HB  SER A 372       3.227 -47.038  27.403  1.00  0.89           H  
ATOM   5604 2HB  SER A 372       3.595 -45.325  27.547  1.00  0.89           H  
ATOM   5605  HG  SER A 372       1.990 -46.697  25.661  1.00  0.89           H  
ATOM   5606  N   VAL A 373       6.521 -45.387  27.229  1.00  0.88           N  
ATOM   5607  CA  VAL A 373       7.819 -45.431  27.920  1.00  0.88           C  
ATOM   5608  C   VAL A 373       8.051 -44.386  29.023  1.00  0.88           C  
ATOM   5609  O   VAL A 373       7.661 -43.230  28.899  1.00  0.88           O  
ATOM   5610  CB  VAL A 373       8.908 -45.243  26.841  1.00  0.88           C  
ATOM   5611  CG1 VAL A 373       8.715 -43.898  26.201  1.00  0.88           C  
ATOM   5612  CG2 VAL A 373      10.331 -45.332  27.436  1.00  0.88           C  
ATOM   5613  H   VAL A 373       6.059 -44.489  27.086  1.00  0.88           H  
ATOM   5614  HA  VAL A 373       7.922 -46.421  28.363  1.00  0.88           H  
ATOM   5615  HB  VAL A 373       8.779 -46.012  26.076  1.00  0.88           H  
ATOM   5616 1HG1 VAL A 373       9.457 -43.762  25.417  1.00  0.88           H  
ATOM   5617 2HG1 VAL A 373       7.714 -43.835  25.765  1.00  0.88           H  
ATOM   5618 3HG1 VAL A 373       8.833 -43.121  26.946  1.00  0.88           H  
ATOM   5619 1HG2 VAL A 373      11.056 -45.200  26.634  1.00  0.88           H  
ATOM   5620 2HG2 VAL A 373      10.488 -44.553  28.173  1.00  0.88           H  
ATOM   5621 3HG2 VAL A 373      10.476 -46.308  27.898  1.00  0.88           H  
ATOM   5622  N   SER A 374       8.770 -44.779  30.078  1.00  0.89           N  
ATOM   5623  CA  SER A 374       9.186 -43.831  31.115  1.00  0.89           C  
ATOM   5624  C   SER A 374      10.636 -44.082  31.507  1.00  0.89           C  
ATOM   5625  O   SER A 374      10.938 -45.089  32.144  1.00  0.89           O  
ATOM   5626  CB  SER A 374       8.287 -43.957  32.338  1.00  0.89           C  
ATOM   5627  OG  SER A 374       8.706 -43.119  33.418  1.00  0.89           O  
ATOM   5628  H   SER A 374       9.053 -45.747  30.147  1.00  0.89           H  
ATOM   5629  HA  SER A 374       9.113 -42.823  30.723  1.00  0.89           H  
ATOM   5630 1HB  SER A 374       7.268 -43.689  32.059  1.00  0.89           H  
ATOM   5631 2HB  SER A 374       8.271 -44.986  32.664  1.00  0.89           H  
ATOM   5632  HG  SER A 374       7.863 -42.889  33.927  1.00  0.89           H  
ATOM   5633  N   ARG A 375      11.535 -43.150  31.139  1.00  0.90           N  
ATOM   5634  CA  ARG A 375      12.967 -43.287  31.417  1.00  0.90           C  
ATOM   5635  C   ARG A 375      13.252 -43.234  32.910  1.00  0.90           C  
ATOM   5636  O   ARG A 375      14.218 -43.826  33.389  1.00  0.90           O  
ATOM   5637  CB  ARG A 375      13.763 -42.203  30.713  1.00  0.90           C  
ATOM   5638  CG  ARG A 375      13.833 -42.341  29.193  1.00  0.90           C  
ATOM   5639  CD  ARG A 375      14.510 -41.168  28.577  1.00  0.90           C  
ATOM   5640  NE  ARG A 375      14.595 -41.272  27.131  1.00  0.90           N  
ATOM   5641  CZ  ARG A 375      14.818 -40.225  26.310  1.00  0.90           C  
ATOM   5642  NH1 ARG A 375      14.954 -39.017  26.811  1.00  0.90           N  
ATOM   5643  NH2 ARG A 375      14.893 -40.407  25.001  1.00  0.90           N  
ATOM   5644  H   ARG A 375      11.243 -42.321  30.621  1.00  0.90           H  
ATOM   5645  HA  ARG A 375      13.297 -44.253  31.038  1.00  0.90           H  
ATOM   5646 1HB  ARG A 375      13.361 -41.226  30.959  1.00  0.90           H  
ATOM   5647 2HB  ARG A 375      14.787 -42.226  31.082  1.00  0.90           H  
ATOM   5648 1HG  ARG A 375      14.396 -43.237  28.936  1.00  0.90           H  
ATOM   5649 2HG  ARG A 375      12.824 -42.417  28.784  1.00  0.90           H  
ATOM   5650 1HD  ARG A 375      13.951 -40.265  28.819  1.00  0.90           H  
ATOM   5651 2HD  ARG A 375      15.520 -41.084  28.972  1.00  0.90           H  
ATOM   5652  HE  ARG A 375      14.491 -42.187  26.716  1.00  0.90           H  
ATOM   5653 1HH1 ARG A 375      14.891 -38.869  27.810  1.00  0.90           H  
ATOM   5654 2HH1 ARG A 375      15.105 -38.227  26.200  1.00  0.90           H  
ATOM   5655 1HH2 ARG A 375      14.790 -41.334  24.610  1.00  0.90           H  
ATOM   5656 2HH2 ARG A 375      15.054 -39.614  24.395  1.00  0.90           H  
ATOM   5657  N   VAL A 376      12.414 -42.507  33.642  1.00  0.94           N  
ATOM   5658  CA  VAL A 376      12.560 -42.415  35.083  1.00  0.94           C  
ATOM   5659  C   VAL A 376      12.175 -43.780  35.636  1.00  0.94           C  
ATOM   5660  O   VAL A 376      12.894 -44.367  36.457  1.00  0.94           O  
ATOM   5661  CB  VAL A 376      11.654 -41.311  35.649  1.00  0.94           C  
ATOM   5662  CG1 VAL A 376      11.689 -41.320  37.151  1.00  0.94           C  
ATOM   5663  CG2 VAL A 376      12.108 -39.954  35.135  1.00  0.94           C  
ATOM   5664  H   VAL A 376      11.649 -42.039  33.183  1.00  0.94           H  
ATOM   5665  HA  VAL A 376      13.599 -42.201  35.334  1.00  0.94           H  
ATOM   5666  HB  VAL A 376      10.626 -41.505  35.340  1.00  0.94           H  
ATOM   5667 1HG1 VAL A 376      11.026 -40.546  37.514  1.00  0.94           H  
ATOM   5668 2HG1 VAL A 376      11.353 -42.293  37.512  1.00  0.94           H  
ATOM   5669 3HG1 VAL A 376      12.702 -41.128  37.504  1.00  0.94           H  
ATOM   5670 1HG2 VAL A 376      11.458 -39.179  35.535  1.00  0.94           H  
ATOM   5671 2HG2 VAL A 376      13.131 -39.766  35.457  1.00  0.94           H  
ATOM   5672 3HG2 VAL A 376      12.060 -39.948  34.053  1.00  0.94           H  
ATOM   5673  N   GLY A 377      11.036 -44.291  35.165  1.00  0.98           N  
ATOM   5674  CA  GLY A 377      10.631 -45.633  35.491  1.00  0.98           C  
ATOM   5675  C   GLY A 377      10.565 -45.913  36.973  1.00  0.98           C  
ATOM   5676  O   GLY A 377      10.004 -45.141  37.771  1.00  0.98           O  
ATOM   5677  H   GLY A 377      10.441 -43.766  34.521  1.00  0.98           H  
ATOM   5678 1HA  GLY A 377       9.670 -45.837  35.025  1.00  0.98           H  
ATOM   5679 2HA  GLY A 377      11.336 -46.322  35.026  1.00  0.98           H  
ATOM   5680  N   GLY A 378      11.228 -47.012  37.321  1.00  1.02           N  
ATOM   5681  CA  GLY A 378      11.315 -47.540  38.667  1.00  1.02           C  
ATOM   5682  C   GLY A 378      12.012 -46.619  39.660  1.00  1.02           C  
ATOM   5683  O   GLY A 378      11.974 -46.870  40.871  1.00  1.02           O  
ATOM   5684  H   GLY A 378      11.677 -47.535  36.582  1.00  1.02           H  
ATOM   5685 1HA  GLY A 378      10.304 -47.743  39.008  1.00  1.02           H  
ATOM   5686 2HA  GLY A 378      11.833 -48.497  38.637  1.00  1.02           H  
ATOM   5687  N   ALA A 379      12.720 -45.593  39.166  1.00  1.04           N  
ATOM   5688  CA  ALA A 379      13.362 -44.641  40.062  1.00  1.04           C  
ATOM   5689  C   ALA A 379      12.310 -43.917  40.884  1.00  1.04           C  
ATOM   5690  O   ALA A 379      12.545 -43.559  42.035  1.00  1.04           O  
ATOM   5691  CB  ALA A 379      14.180 -43.628  39.295  1.00  1.04           C  
ATOM   5692  H   ALA A 379      12.760 -45.420  38.158  1.00  1.04           H  
ATOM   5693  HA  ALA A 379      14.013 -45.191  40.739  1.00  1.04           H  
ATOM   5694 1HB  ALA A 379      14.652 -42.933  39.992  1.00  1.04           H  
ATOM   5695 2HB  ALA A 379      14.943 -44.139  38.712  1.00  1.04           H  
ATOM   5696 3HB  ALA A 379      13.530 -43.080  38.629  1.00  1.04           H  
ATOM   5697  N   ALA A 380      11.158 -43.656  40.253  1.00  1.06           N  
ATOM   5698  CA  ALA A 380      10.074 -42.933  40.891  1.00  1.06           C  
ATOM   5699  C   ALA A 380       9.043 -43.883  41.455  1.00  1.06           C  
ATOM   5700  O   ALA A 380       8.420 -43.587  42.462  1.00  1.06           O  
ATOM   5701  CB  ALA A 380       9.404 -41.987  39.917  1.00  1.06           C  
ATOM   5702  H   ALA A 380      11.010 -44.016  39.313  1.00  1.06           H  
ATOM   5703  HA  ALA A 380      10.488 -42.357  41.718  1.00  1.06           H  
ATOM   5704 1HB  ALA A 380       8.614 -41.449  40.428  1.00  1.06           H  
ATOM   5705 2HB  ALA A 380      10.133 -41.288  39.549  1.00  1.06           H  
ATOM   5706 3HB  ALA A 380       8.982 -42.553  39.083  1.00  1.06           H  
ATOM   5707  N   GLN A 381       8.847 -45.035  40.835  1.00  1.06           N  
ATOM   5708  CA  GLN A 381       7.774 -45.878  41.349  1.00  1.06           C  
ATOM   5709  C   GLN A 381       7.957 -46.370  42.763  1.00  1.06           C  
ATOM   5710  O   GLN A 381       9.052 -46.720  43.205  1.00  1.06           O  
ATOM   5711  CB  GLN A 381       7.536 -47.121  40.502  1.00  1.06           C  
ATOM   5712  CG  GLN A 381       6.949 -46.840  39.227  1.00  1.06           C  
ATOM   5713  CD  GLN A 381       6.644 -48.081  38.377  1.00  1.06           C  
ATOM   5714  OE1 GLN A 381       7.560 -48.852  38.060  1.00  1.06           O  
ATOM   5715  NE2 GLN A 381       5.362 -48.263  37.987  1.00  1.06           N  
ATOM   5716  H   GLN A 381       9.373 -45.270  39.992  1.00  1.06           H  
ATOM   5717  HA  GLN A 381       6.860 -45.285  41.331  1.00  1.06           H  
ATOM   5718 1HB  GLN A 381       8.470 -47.626  40.346  1.00  1.06           H  
ATOM   5719 2HB  GLN A 381       6.874 -47.804  41.041  1.00  1.06           H  
ATOM   5720 1HG  GLN A 381       6.017 -46.323  39.421  1.00  1.06           H  
ATOM   5721 2HG  GLN A 381       7.652 -46.202  38.710  1.00  1.06           H  
ATOM   5722 1HE2 GLN A 381       5.083 -49.058  37.412  1.00  1.06           H  
ATOM   5723 2HE2 GLN A 381       4.610 -47.613  38.234  1.00  1.06           H  
ATOM   5724  N   THR A 382       6.822 -46.429  43.428  1.00  1.06           N  
ATOM   5725  CA  THR A 382       6.621 -46.976  44.747  1.00  1.06           C  
ATOM   5726  C   THR A 382       6.947 -48.465  44.697  1.00  1.06           C  
ATOM   5727  O   THR A 382       6.579 -49.140  43.726  1.00  1.06           O  
ATOM   5728  CB  THR A 382       5.175 -46.712  45.179  1.00  1.06           C  
ATOM   5729  OG1 THR A 382       4.937 -45.313  45.174  1.00  1.06           O  
ATOM   5730  CG2 THR A 382       4.904 -47.209  46.508  1.00  1.06           C  
ATOM   5731  H   THR A 382       6.007 -46.063  42.961  1.00  1.06           H  
ATOM   5732  HA  THR A 382       7.303 -46.490  45.446  1.00  1.06           H  
ATOM   5733  HB  THR A 382       4.511 -47.196  44.478  1.00  1.06           H  
ATOM   5734  HG1 THR A 382       5.617 -44.880  45.699  1.00  1.06           H  
ATOM   5735 1HG2 THR A 382       3.880 -46.985  46.759  1.00  1.06           H  
ATOM   5736 2HG2 THR A 382       5.059 -48.260  46.536  1.00  1.06           H  
ATOM   5737 3HG2 THR A 382       5.569 -46.720  47.215  1.00  1.06           H  
ATOM   5738  N   LYS A 383       7.638 -48.985  45.713  1.00  1.06           N  
ATOM   5739  CA  LYS A 383       8.008 -50.400  45.716  1.00  1.06           C  
ATOM   5740  C   LYS A 383       6.788 -51.307  45.618  1.00  1.06           C  
ATOM   5741  O   LYS A 383       6.835 -52.333  44.937  1.00  1.06           O  
ATOM   5742  CB  LYS A 383       8.825 -50.729  46.956  1.00  1.06           C  
ATOM   5743  CG  LYS A 383      10.253 -50.171  46.952  1.00  1.06           C  
ATOM   5744  CD  LYS A 383      11.029 -50.709  48.145  1.00  1.06           C  
ATOM   5745  CE  LYS A 383      10.649 -49.963  49.408  1.00  1.06           C  
ATOM   5746  NZ  LYS A 383      11.263 -50.567  50.632  1.00  1.06           N  
ATOM   5747  H   LYS A 383       7.903 -48.395  46.492  1.00  1.06           H  
ATOM   5748  HA  LYS A 383       8.628 -50.591  44.843  1.00  1.06           H  
ATOM   5749 1HB  LYS A 383       8.316 -50.329  47.838  1.00  1.06           H  
ATOM   5750 2HB  LYS A 383       8.880 -51.810  47.084  1.00  1.06           H  
ATOM   5751 1HG  LYS A 383      10.756 -50.461  46.031  1.00  1.06           H  
ATOM   5752 2HG  LYS A 383      10.217 -49.083  47.005  1.00  1.06           H  
ATOM   5753 1HD  LYS A 383      10.797 -51.767  48.288  1.00  1.06           H  
ATOM   5754 2HD  LYS A 383      12.100 -50.606  47.973  1.00  1.06           H  
ATOM   5755 1HE  LYS A 383      10.990 -48.935  49.319  1.00  1.06           H  
ATOM   5756 2HE  LYS A 383       9.572 -49.963  49.506  1.00  1.06           H  
ATOM   5757 1HZ  LYS A 383      10.981 -50.047  51.442  1.00  1.06           H  
ATOM   5758 2HZ  LYS A 383      10.919 -51.539  50.740  1.00  1.06           H  
ATOM   5759 3HZ  LYS A 383      12.260 -50.569  50.563  1.00  1.06           H  
ATOM   5760  N   ILE A 384       5.664 -50.872  46.178  1.00  1.06           N  
ATOM   5761  CA  ILE A 384       4.430 -51.648  46.086  1.00  1.06           C  
ATOM   5762  C   ILE A 384       4.066 -51.924  44.640  1.00  1.06           C  
ATOM   5763  O   ILE A 384       3.781 -53.063  44.253  1.00  1.06           O  
ATOM   5764  CB  ILE A 384       3.255 -50.799  46.569  1.00  1.06           C  
ATOM   5765  CG1 ILE A 384       3.297 -50.529  47.936  1.00  1.06           C  
ATOM   5766  CG2 ILE A 384       1.996 -51.491  46.289  1.00  1.06           C  
ATOM   5767  CD1 ILE A 384       2.372 -49.419  48.281  1.00  1.06           C  
ATOM   5768  H   ILE A 384       5.707 -50.032  46.755  1.00  1.06           H  
ATOM   5769  HA  ILE A 384       4.546 -52.580  46.624  1.00  1.06           H  
ATOM   5770  HB  ILE A 384       3.249 -49.848  46.049  1.00  1.06           H  
ATOM   5771 1HG1 ILE A 384       2.964 -51.393  48.480  1.00  1.06           H  
ATOM   5772 2HG1 ILE A 384       4.281 -50.311  48.207  1.00  1.06           H  
ATOM   5773 1HG2 ILE A 384       1.201 -50.854  46.640  1.00  1.06           H  
ATOM   5774 2HG2 ILE A 384       1.893 -51.667  45.224  1.00  1.06           H  
ATOM   5775 3HG2 ILE A 384       1.942 -52.427  46.800  1.00  1.06           H  
ATOM   5776 1HD1 ILE A 384       2.396 -49.238  49.355  1.00  1.06           H  
ATOM   5777 2HD1 ILE A 384       2.659 -48.528  47.764  1.00  1.06           H  
ATOM   5778 3HD1 ILE A 384       1.383 -49.684  47.968  1.00  1.06           H  
ATOM   5779  N   ILE A 385       4.090 -50.870  43.846  1.00  1.07           N  
ATOM   5780  CA  ILE A 385       3.708 -50.957  42.464  1.00  1.07           C  
ATOM   5781  C   ILE A 385       4.705 -51.755  41.673  1.00  1.07           C  
ATOM   5782  O   ILE A 385       4.304 -52.580  40.860  1.00  1.07           O  
ATOM   5783  CB  ILE A 385       3.502 -49.559  41.876  1.00  1.07           C  
ATOM   5784  CG1 ILE A 385       2.339 -48.891  42.570  1.00  1.07           C  
ATOM   5785  CG2 ILE A 385       3.269 -49.618  40.424  1.00  1.07           C  
ATOM   5786  CD1 ILE A 385       1.026 -49.636  42.396  1.00  1.07           C  
ATOM   5787  H   ILE A 385       4.383 -49.978  44.223  1.00  1.07           H  
ATOM   5788  HA  ILE A 385       2.752 -51.477  42.414  1.00  1.07           H  
ATOM   5789  HB  ILE A 385       4.396 -48.960  42.071  1.00  1.07           H  
ATOM   5790 1HG1 ILE A 385       2.554 -48.831  43.636  1.00  1.07           H  
ATOM   5791 2HG1 ILE A 385       2.223 -47.885  42.171  1.00  1.07           H  
ATOM   5792 1HG2 ILE A 385       3.140 -48.606  40.043  1.00  1.07           H  
ATOM   5793 2HG2 ILE A 385       4.121 -50.086  39.930  1.00  1.07           H  
ATOM   5794 3HG2 ILE A 385       2.370 -50.196  40.236  1.00  1.07           H  
ATOM   5795 1HD1 ILE A 385       0.229 -49.110  42.915  1.00  1.07           H  
ATOM   5796 2HD1 ILE A 385       0.784 -49.695  41.337  1.00  1.07           H  
ATOM   5797 3HD1 ILE A 385       1.120 -50.641  42.806  1.00  1.07           H  
ATOM   5798  N   LYS A 386       5.999 -51.554  41.909  1.00  1.08           N  
ATOM   5799  CA  LYS A 386       6.990 -52.293  41.132  1.00  1.08           C  
ATOM   5800  C   LYS A 386       6.867 -53.803  41.320  1.00  1.08           C  
ATOM   5801  O   LYS A 386       6.884 -54.574  40.347  1.00  1.08           O  
ATOM   5802  CB  LYS A 386       8.396 -51.851  41.535  1.00  1.08           C  
ATOM   5803  CG  LYS A 386       8.728 -50.487  41.062  1.00  1.08           C  
ATOM   5804  CD  LYS A 386      10.186 -50.133  41.228  1.00  1.08           C  
ATOM   5805  CE  LYS A 386      10.551 -49.763  42.636  1.00  1.08           C  
ATOM   5806  NZ  LYS A 386      11.901 -49.125  42.670  1.00  1.08           N  
ATOM   5807  H   LYS A 386       6.287 -50.865  42.608  1.00  1.08           H  
ATOM   5808  HA  LYS A 386       6.836 -52.065  40.077  1.00  1.08           H  
ATOM   5809 1HB  LYS A 386       8.481 -51.862  42.623  1.00  1.08           H  
ATOM   5810 2HB  LYS A 386       9.130 -52.547  41.136  1.00  1.08           H  
ATOM   5811 1HG  LYS A 386       8.456 -50.387  40.012  1.00  1.08           H  
ATOM   5812 2HG  LYS A 386       8.137 -49.780  41.641  1.00  1.08           H  
ATOM   5813 1HD  LYS A 386      10.806 -50.965  40.901  1.00  1.08           H  
ATOM   5814 2HD  LYS A 386      10.404 -49.290  40.621  1.00  1.08           H  
ATOM   5815 1HE  LYS A 386       9.816 -49.069  43.024  1.00  1.08           H  
ATOM   5816 2HE  LYS A 386      10.562 -50.651  43.262  1.00  1.08           H  
ATOM   5817 1HZ  LYS A 386      12.140 -48.860  43.613  1.00  1.08           H  
ATOM   5818 2HZ  LYS A 386      12.591 -49.761  42.316  1.00  1.08           H  
ATOM   5819 3HZ  LYS A 386      11.880 -48.269  42.062  1.00  1.08           H  
ATOM   5820  N   LYS A 387       6.653 -54.214  42.571  1.00  1.10           N  
ATOM   5821  CA  LYS A 387       6.527 -55.622  42.924  1.00  1.10           C  
ATOM   5822  C   LYS A 387       5.338 -56.290  42.249  1.00  1.10           C  
ATOM   5823  O   LYS A 387       5.392 -57.475  41.916  1.00  1.10           O  
ATOM   5824  CB  LYS A 387       6.436 -55.766  44.450  1.00  1.10           C  
ATOM   5825  CG  LYS A 387       7.770 -55.490  45.180  1.00  1.10           C  
ATOM   5826  CD  LYS A 387       7.658 -55.562  46.719  1.00  1.10           C  
ATOM   5827  CE  LYS A 387       9.050 -55.373  47.365  1.00  1.10           C  
ATOM   5828  NZ  LYS A 387       9.020 -55.382  48.870  1.00  1.10           N  
ATOM   5829  H   LYS A 387       6.621 -53.522  43.324  1.00  1.10           H  
ATOM   5830  HA  LYS A 387       7.427 -56.135  42.588  1.00  1.10           H  
ATOM   5831 1HB  LYS A 387       5.693 -55.057  44.832  1.00  1.10           H  
ATOM   5832 2HB  LYS A 387       6.097 -56.767  44.705  1.00  1.10           H  
ATOM   5833 1HG  LYS A 387       8.508 -56.220  44.851  1.00  1.10           H  
ATOM   5834 2HG  LYS A 387       8.127 -54.501  44.901  1.00  1.10           H  
ATOM   5835 1HD  LYS A 387       6.991 -54.769  47.074  1.00  1.10           H  
ATOM   5836 2HD  LYS A 387       7.245 -56.523  47.023  1.00  1.10           H  
ATOM   5837 1HE  LYS A 387       9.686 -56.187  47.028  1.00  1.10           H  
ATOM   5838 2HE  LYS A 387       9.478 -54.426  47.029  1.00  1.10           H  
ATOM   5839 1HZ  LYS A 387       9.953 -55.273  49.223  1.00  1.10           H  
ATOM   5840 2HZ  LYS A 387       8.453 -54.599  49.245  1.00  1.10           H  
ATOM   5841 3HZ  LYS A 387       8.638 -56.249  49.199  1.00  1.10           H  
ATOM   5842  N   LEU A 388       4.269 -55.531  42.045  1.00  1.12           N  
ATOM   5843  CA  LEU A 388       3.053 -56.059  41.452  1.00  1.12           C  
ATOM   5844  C   LEU A 388       2.902 -55.795  39.937  1.00  1.12           C  
ATOM   5845  O   LEU A 388       2.219 -56.542  39.234  1.00  1.12           O  
ATOM   5846  CB  LEU A 388       1.900 -55.440  42.218  1.00  1.12           C  
ATOM   5847  CG  LEU A 388       1.933 -55.729  43.731  1.00  1.12           C  
ATOM   5848  CD1 LEU A 388       0.792 -55.017  44.390  1.00  1.12           C  
ATOM   5849  CD2 LEU A 388       1.891 -57.219  43.965  1.00  1.12           C  
ATOM   5850  H   LEU A 388       4.278 -54.564  42.377  1.00  1.12           H  
ATOM   5851  HA  LEU A 388       3.043 -57.137  41.608  1.00  1.12           H  
ATOM   5852 1HB  LEU A 388       1.930 -54.354  42.080  1.00  1.12           H  
ATOM   5853 2HB  LEU A 388       0.965 -55.821  41.821  1.00  1.12           H  
ATOM   5854  HG  LEU A 388       2.854 -55.339  44.157  1.00  1.12           H  
ATOM   5855 1HD1 LEU A 388       0.806 -55.199  45.466  1.00  1.12           H  
ATOM   5856 2HD1 LEU A 388       0.879 -53.948  44.200  1.00  1.12           H  
ATOM   5857 3HD1 LEU A 388      -0.123 -55.382  43.972  1.00  1.12           H  
ATOM   5858 1HD2 LEU A 388       1.929 -57.411  45.036  1.00  1.12           H  
ATOM   5859 2HD2 LEU A 388       0.987 -57.624  43.553  1.00  1.12           H  
ATOM   5860 3HD2 LEU A 388       2.749 -57.687  43.480  1.00  1.12           H  
ATOM   5861  N   SER A 389       3.515 -54.719  39.439  1.00  1.14           N  
ATOM   5862  CA  SER A 389       3.346 -54.288  38.052  1.00  1.14           C  
ATOM   5863  C   SER A 389       4.230 -54.991  37.037  1.00  1.14           C  
ATOM   5864  O   SER A 389       3.876 -55.048  35.857  1.00  1.14           O  
ATOM   5865  CB  SER A 389       3.614 -52.821  37.945  1.00  1.14           C  
ATOM   5866  OG  SER A 389       2.723 -52.136  38.728  1.00  1.14           O  
ATOM   5867  H   SER A 389       4.076 -54.139  40.051  1.00  1.14           H  
ATOM   5868  HA  SER A 389       2.306 -54.467  37.779  1.00  1.14           H  
ATOM   5869 1HB  SER A 389       4.635 -52.598  38.260  1.00  1.14           H  
ATOM   5870 2HB  SER A 389       3.509 -52.509  36.908  1.00  1.14           H  
ATOM   5871  HG  SER A 389       3.014 -52.320  39.645  1.00  1.14           H  
ATOM   5872  N   GLY A 390       5.368 -55.541  37.459  1.00  1.14           N  
ATOM   5873  CA  GLY A 390       6.254 -56.205  36.498  1.00  1.14           C  
ATOM   5874  C   GLY A 390       5.476 -57.213  35.643  1.00  1.14           C  
ATOM   5875  O   GLY A 390       5.514 -57.171  34.401  1.00  1.14           O  
ATOM   5876  H   GLY A 390       5.656 -55.443  38.437  1.00  1.14           H  
ATOM   5877 1HA  GLY A 390       6.721 -55.458  35.856  1.00  1.14           H  
ATOM   5878 2HA  GLY A 390       7.053 -56.715  37.037  1.00  1.14           H  
ATOM   5879  N   GLY A 391       4.763 -58.119  36.317  1.00  1.14           N  
ATOM   5880  CA  GLY A 391       3.972 -59.154  35.659  1.00  1.14           C  
ATOM   5881  C   GLY A 391       2.886 -58.596  34.738  1.00  1.14           C  
ATOM   5882  O   GLY A 391       2.543 -59.226  33.740  1.00  1.14           O  
ATOM   5883  H   GLY A 391       4.769 -58.090  37.330  1.00  1.14           H  
ATOM   5884 1HA  GLY A 391       4.635 -59.802  35.089  1.00  1.14           H  
ATOM   5885 2HA  GLY A 391       3.508 -59.779  36.421  1.00  1.14           H  
ATOM   5886  N   ILE A 392       2.357 -57.422  35.065  1.00  1.13           N  
ATOM   5887  CA  ILE A 392       1.282 -56.783  34.311  1.00  1.13           C  
ATOM   5888  C   ILE A 392       1.785 -56.154  33.031  1.00  1.13           C  
ATOM   5889  O   ILE A 392       1.182 -56.325  31.968  1.00  1.13           O  
ATOM   5890  CB  ILE A 392       0.580 -55.753  35.199  1.00  1.13           C  
ATOM   5891  CG1 ILE A 392      -0.012 -56.524  36.394  1.00  1.13           C  
ATOM   5892  CG2 ILE A 392      -0.443 -54.909  34.446  1.00  1.13           C  
ATOM   5893  CD1 ILE A 392      -0.960 -57.614  36.008  1.00  1.13           C  
ATOM   5894  H   ILE A 392       2.717 -56.950  35.886  1.00  1.13           H  
ATOM   5895  HA  ILE A 392       0.552 -57.546  34.046  1.00  1.13           H  
ATOM   5896  HB  ILE A 392       1.329 -55.081  35.601  1.00  1.13           H  
ATOM   5897 1HG1 ILE A 392       0.813 -56.967  36.960  1.00  1.13           H  
ATOM   5898 2HG1 ILE A 392      -0.540 -55.857  37.034  1.00  1.13           H  
ATOM   5899 1HG2 ILE A 392      -0.895 -54.188  35.127  1.00  1.13           H  
ATOM   5900 2HG2 ILE A 392       0.051 -54.376  33.633  1.00  1.13           H  
ATOM   5901 3HG2 ILE A 392      -1.194 -55.538  34.051  1.00  1.13           H  
ATOM   5902 1HD1 ILE A 392      -1.299 -58.107  36.906  1.00  1.13           H  
ATOM   5903 2HD1 ILE A 392      -1.806 -57.195  35.473  1.00  1.13           H  
ATOM   5904 3HD1 ILE A 392      -0.449 -58.339  35.374  1.00  1.13           H  
ATOM   5905  N   ARG A 393       2.917 -55.456  33.106  1.00  1.11           N  
ATOM   5906  CA  ARG A 393       3.455 -54.877  31.885  1.00  1.11           C  
ATOM   5907  C   ARG A 393       3.788 -56.018  30.942  1.00  1.11           C  
ATOM   5908  O   ARG A 393       3.497 -55.956  29.742  1.00  1.11           O  
ATOM   5909  CB  ARG A 393       4.725 -54.072  32.129  1.00  1.11           C  
ATOM   5910  CG  ARG A 393       5.282 -53.398  30.861  1.00  1.11           C  
ATOM   5911  CD  ARG A 393       4.367 -52.309  30.477  1.00  1.11           C  
ATOM   5912  NE  ARG A 393       4.684 -51.618  29.245  1.00  1.11           N  
ATOM   5913  CZ  ARG A 393       5.518 -50.585  29.101  1.00  1.11           C  
ATOM   5914  NH1 ARG A 393       6.204 -50.089  30.107  1.00  1.11           N  
ATOM   5915  NH2 ARG A 393       5.603 -50.083  27.897  1.00  1.11           N  
ATOM   5916  H   ARG A 393       3.383 -55.335  34.006  1.00  1.11           H  
ATOM   5917  HA  ARG A 393       2.704 -54.246  31.421  1.00  1.11           H  
ATOM   5918 1HB  ARG A 393       4.532 -53.296  32.868  1.00  1.11           H  
ATOM   5919 2HB  ARG A 393       5.499 -54.727  32.536  1.00  1.11           H  
ATOM   5920 1HG  ARG A 393       6.268 -52.980  31.057  1.00  1.11           H  
ATOM   5921 2HG  ARG A 393       5.335 -54.120  30.044  1.00  1.11           H  
ATOM   5922 1HD  ARG A 393       3.380 -52.728  30.368  1.00  1.11           H  
ATOM   5923 2HD  ARG A 393       4.378 -51.590  31.273  1.00  1.11           H  
ATOM   5924  HE  ARG A 393       4.180 -51.878  28.391  1.00  1.11           H  
ATOM   5925 1HH1 ARG A 393       6.115 -50.490  31.028  1.00  1.11           H  
ATOM   5926 2HH1 ARG A 393       6.819 -49.305  29.955  1.00  1.11           H  
ATOM   5927 1HH2 ARG A 393       5.022 -50.510  27.174  1.00  1.11           H  
ATOM   5928 2HH2 ARG A 393       6.184 -49.274  27.676  1.00  1.11           H  
ATOM   5929  N   THR A 394       4.369 -57.084  31.505  1.00  1.08           N  
ATOM   5930  CA  THR A 394       4.748 -58.244  30.732  1.00  1.08           C  
ATOM   5931  C   THR A 394       3.524 -58.929  30.136  1.00  1.08           C  
ATOM   5932  O   THR A 394       3.494 -59.200  28.935  1.00  1.08           O  
ATOM   5933  CB  THR A 394       5.521 -59.239  31.611  1.00  1.08           C  
ATOM   5934  OG1 THR A 394       6.722 -58.618  32.103  1.00  1.08           O  
ATOM   5935  CG2 THR A 394       5.860 -60.472  30.816  1.00  1.08           C  
ATOM   5936  H   THR A 394       4.583 -57.080  32.506  1.00  1.08           H  
ATOM   5937  HA  THR A 394       5.391 -57.921  29.915  1.00  1.08           H  
ATOM   5938  HB  THR A 394       4.904 -59.525  32.460  1.00  1.08           H  
ATOM   5939  HG1 THR A 394       6.476 -57.961  32.793  1.00  1.08           H  
ATOM   5940 1HG2 THR A 394       6.398 -61.176  31.447  1.00  1.08           H  
ATOM   5941 2HG2 THR A 394       4.937 -60.923  30.473  1.00  1.08           H  
ATOM   5942 3HG2 THR A 394       6.477 -60.203  29.961  1.00  1.08           H  
ATOM   5943  N   ALA A 395       2.488 -59.148  30.954  1.00  1.06           N  
ATOM   5944  CA  ALA A 395       1.275 -59.817  30.510  1.00  1.06           C  
ATOM   5945  C   ALA A 395       0.616 -59.101  29.356  1.00  1.06           C  
ATOM   5946  O   ALA A 395       0.135 -59.738  28.416  1.00  1.06           O  
ATOM   5947  CB  ALA A 395       0.276 -59.876  31.652  1.00  1.06           C  
ATOM   5948  H   ALA A 395       2.558 -58.903  31.936  1.00  1.06           H  
ATOM   5949  HA  ALA A 395       1.540 -60.824  30.186  1.00  1.06           H  
ATOM   5950 1HB  ALA A 395      -0.619 -60.376  31.316  1.00  1.06           H  
ATOM   5951 2HB  ALA A 395       0.705 -60.416  32.494  1.00  1.06           H  
ATOM   5952 3HB  ALA A 395       0.024 -58.862  31.961  1.00  1.06           H  
ATOM   5953  N   LEU A 396       0.592 -57.777  29.406  1.00  1.04           N  
ATOM   5954  CA  LEU A 396      -0.039 -57.033  28.341  1.00  1.04           C  
ATOM   5955  C   LEU A 396       0.834 -56.988  27.098  1.00  1.04           C  
ATOM   5956  O   LEU A 396       0.333 -57.073  25.972  1.00  1.04           O  
ATOM   5957  CB  LEU A 396      -0.409 -55.657  28.860  1.00  1.04           C  
ATOM   5958  CG  LEU A 396      -1.514 -55.704  29.910  1.00  1.04           C  
ATOM   5959  CD1 LEU A 396      -1.710 -54.342  30.482  1.00  1.04           C  
ATOM   5960  CD2 LEU A 396      -2.800 -56.245  29.256  1.00  1.04           C  
ATOM   5961  H   LEU A 396       0.986 -57.283  30.210  1.00  1.04           H  
ATOM   5962  HA  LEU A 396      -0.965 -57.540  28.081  1.00  1.04           H  
ATOM   5963 1HB  LEU A 396       0.478 -55.209  29.325  1.00  1.04           H  
ATOM   5964 2HB  LEU A 396      -0.731 -55.031  28.033  1.00  1.04           H  
ATOM   5965  HG  LEU A 396      -1.216 -56.367  30.720  1.00  1.04           H  
ATOM   5966 1HD1 LEU A 396      -2.478 -54.354  31.236  1.00  1.04           H  
ATOM   5967 2HD1 LEU A 396      -0.784 -54.043  30.924  1.00  1.04           H  
ATOM   5968 3HD1 LEU A 396      -1.991 -53.648  29.696  1.00  1.04           H  
ATOM   5969 1HD2 LEU A 396      -3.596 -56.291  29.982  1.00  1.04           H  
ATOM   5970 2HD2 LEU A 396      -3.101 -55.585  28.442  1.00  1.04           H  
ATOM   5971 3HD2 LEU A 396      -2.618 -57.247  28.861  1.00  1.04           H  
ATOM   5972  N   ALA A 397       2.151 -56.890  27.265  1.00  1.02           N  
ATOM   5973  CA  ALA A 397       2.995 -56.910  26.085  1.00  1.02           C  
ATOM   5974  C   ALA A 397       2.835 -58.256  25.372  1.00  1.02           C  
ATOM   5975  O   ALA A 397       2.677 -58.309  24.146  1.00  1.02           O  
ATOM   5976  CB  ALA A 397       4.443 -56.679  26.473  1.00  1.02           C  
ATOM   5977  H   ALA A 397       2.569 -56.794  28.192  1.00  1.02           H  
ATOM   5978  HA  ALA A 397       2.668 -56.119  25.411  1.00  1.02           H  
ATOM   5979 1HB  ALA A 397       5.066 -56.688  25.581  1.00  1.02           H  
ATOM   5980 2HB  ALA A 397       4.533 -55.714  26.975  1.00  1.02           H  
ATOM   5981 3HB  ALA A 397       4.762 -57.471  27.152  1.00  1.02           H  
ATOM   5982  N   GLN A 398       2.803 -59.341  26.163  1.00  1.00           N  
ATOM   5983  CA  GLN A 398       2.650 -60.688  25.629  1.00  1.00           C  
ATOM   5984  C   GLN A 398       1.285 -60.861  25.002  1.00  1.00           C  
ATOM   5985  O   GLN A 398       1.168 -61.461  23.935  1.00  1.00           O  
ATOM   5986  CB  GLN A 398       2.852 -61.729  26.727  1.00  1.00           C  
ATOM   5987  CG  GLN A 398       4.278 -61.849  27.231  1.00  1.00           C  
ATOM   5988  CD  GLN A 398       4.384 -62.768  28.435  1.00  1.00           C  
ATOM   5989  OE1 GLN A 398       3.433 -62.934  29.209  1.00  1.00           O  
ATOM   5990  NE2 GLN A 398       5.554 -63.371  28.607  1.00  1.00           N  
ATOM   5991  H   GLN A 398       2.925 -59.229  27.169  1.00  1.00           H  
ATOM   5992  HA  GLN A 398       3.402 -60.840  24.855  1.00  1.00           H  
ATOM   5993 1HB  GLN A 398       2.222 -61.470  27.581  1.00  1.00           H  
ATOM   5994 2HB  GLN A 398       2.530 -62.707  26.367  1.00  1.00           H  
ATOM   5995 1HG  GLN A 398       4.895 -62.258  26.433  1.00  1.00           H  
ATOM   5996 2HG  GLN A 398       4.642 -60.865  27.511  1.00  1.00           H  
ATOM   5997 1HE2 GLN A 398       5.691 -63.986  29.384  1.00  1.00           H  
ATOM   5998 2HE2 GLN A 398       6.298 -63.206  27.962  1.00  1.00           H  
ATOM   5999  N   TYR A 399       0.250 -60.294  25.628  1.00  0.98           N  
ATOM   6000  CA  TYR A 399      -1.081 -60.389  25.069  1.00  0.98           C  
ATOM   6001  C   TYR A 399      -1.091 -59.866  23.670  1.00  0.98           C  
ATOM   6002  O   TYR A 399      -1.596 -60.522  22.766  1.00  0.98           O  
ATOM   6003  CB  TYR A 399      -2.108 -59.586  25.851  1.00  0.98           C  
ATOM   6004  CG  TYR A 399      -3.455 -59.616  25.153  1.00  0.98           C  
ATOM   6005  CD1 TYR A 399      -4.252 -60.711  25.277  1.00  0.98           C  
ATOM   6006  CD2 TYR A 399      -3.863 -58.554  24.359  1.00  0.98           C  
ATOM   6007  CE1 TYR A 399      -5.453 -60.784  24.613  1.00  0.98           C  
ATOM   6008  CE2 TYR A 399      -5.077 -58.612  23.696  1.00  0.98           C  
ATOM   6009  CZ  TYR A 399      -5.875 -59.734  23.821  1.00  0.98           C  
ATOM   6010  OH  TYR A 399      -7.094 -59.811  23.152  1.00  0.98           O  
ATOM   6011  H   TYR A 399       0.378 -59.828  26.524  1.00  0.98           H  
ATOM   6012  HA  TYR A 399      -1.379 -61.437  25.044  1.00  0.98           H  
ATOM   6013 1HB  TYR A 399      -2.192 -59.978  26.841  1.00  0.98           H  
ATOM   6014 2HB  TYR A 399      -1.787 -58.552  25.931  1.00  0.98           H  
ATOM   6015  HD1 TYR A 399      -3.921 -61.528  25.896  1.00  0.98           H  
ATOM   6016  HD2 TYR A 399      -3.227 -57.676  24.253  1.00  0.98           H  
ATOM   6017  HE1 TYR A 399      -6.067 -61.676  24.717  1.00  0.98           H  
ATOM   6018  HE2 TYR A 399      -5.396 -57.779  23.070  1.00  0.98           H  
ATOM   6019  HH  TYR A 399      -7.213 -59.018  22.616  1.00  0.98           H  
ATOM   6020  N   ARG A 400      -0.542 -58.673  23.488  1.00  0.96           N  
ATOM   6021  CA  ARG A 400      -0.551 -58.049  22.185  1.00  0.96           C  
ATOM   6022  C   ARG A 400       0.203 -58.886  21.151  1.00  0.96           C  
ATOM   6023  O   ARG A 400      -0.274 -59.057  20.023  1.00  0.96           O  
ATOM   6024  CB  ARG A 400       0.047 -56.662  22.320  1.00  0.96           C  
ATOM   6025  CG  ARG A 400      -0.853 -55.695  23.079  1.00  0.96           C  
ATOM   6026  CD  ARG A 400      -0.232 -54.363  23.280  1.00  0.96           C  
ATOM   6027  NE  ARG A 400      -1.094 -53.502  24.076  1.00  0.96           N  
ATOM   6028  CZ  ARG A 400      -2.092 -52.750  23.569  1.00  0.96           C  
ATOM   6029  NH1 ARG A 400      -2.309 -52.747  22.272  1.00  0.96           N  
ATOM   6030  NH2 ARG A 400      -2.848 -52.023  24.368  1.00  0.96           N  
ATOM   6031  H   ARG A 400      -0.129 -58.181  24.285  1.00  0.96           H  
ATOM   6032  HA  ARG A 400      -1.586 -57.948  21.865  1.00  0.96           H  
ATOM   6033 1HB  ARG A 400       0.993 -56.727  22.861  1.00  0.96           H  
ATOM   6034 2HB  ARG A 400       0.252 -56.247  21.336  1.00  0.96           H  
ATOM   6035 1HG  ARG A 400      -1.783 -55.563  22.530  1.00  0.96           H  
ATOM   6036 2HG  ARG A 400      -1.073 -56.116  24.060  1.00  0.96           H  
ATOM   6037 1HD  ARG A 400       0.714 -54.482  23.813  1.00  0.96           H  
ATOM   6038 2HD  ARG A 400      -0.055 -53.880  22.320  1.00  0.96           H  
ATOM   6039  HE  ARG A 400      -0.954 -53.496  25.075  1.00  0.96           H  
ATOM   6040 1HH1 ARG A 400      -1.728 -53.305  21.664  1.00  0.96           H  
ATOM   6041 2HH1 ARG A 400      -3.054 -52.191  21.875  1.00  0.96           H  
ATOM   6042 1HH2 ARG A 400      -2.687 -52.030  25.363  1.00  0.96           H  
ATOM   6043 2HH2 ARG A 400      -3.596 -51.461  23.980  1.00  0.96           H  
ATOM   6044  N   GLU A 401       1.345 -59.476  21.529  1.00  0.96           N  
ATOM   6045  CA  GLU A 401       2.043 -60.314  20.556  1.00  0.96           C  
ATOM   6046  C   GLU A 401       1.231 -61.568  20.211  1.00  0.96           C  
ATOM   6047  O   GLU A 401       1.133 -61.962  19.039  1.00  0.96           O  
ATOM   6048  CB  GLU A 401       3.430 -60.734  21.066  1.00  0.96           C  
ATOM   6049  CG  GLU A 401       4.467 -59.604  21.142  1.00  0.96           C  
ATOM   6050  CD  GLU A 401       5.850 -60.076  21.600  1.00  0.96           C  
ATOM   6051  OE1 GLU A 401       5.989 -61.226  21.953  1.00  0.96           O  
ATOM   6052  OE2 GLU A 401       6.763 -59.279  21.577  1.00  0.96           O  
ATOM   6053  H   GLU A 401       1.729 -59.313  22.464  1.00  0.96           H  
ATOM   6054  HA  GLU A 401       2.175 -59.737  19.641  1.00  0.96           H  
ATOM   6055 1HB  GLU A 401       3.326 -61.155  22.069  1.00  0.96           H  
ATOM   6056 2HB  GLU A 401       3.830 -61.517  20.424  1.00  0.96           H  
ATOM   6057 1HG  GLU A 401       4.558 -59.142  20.161  1.00  0.96           H  
ATOM   6058 2HG  GLU A 401       4.100 -58.848  21.838  1.00  0.96           H  
ATOM   6059  N   LEU A 402       0.609 -62.175  21.222  1.00  0.96           N  
ATOM   6060  CA  LEU A 402      -0.163 -63.380  20.986  1.00  0.96           C  
ATOM   6061  C   LEU A 402      -1.414 -63.064  20.202  1.00  0.96           C  
ATOM   6062  O   LEU A 402      -1.836 -63.858  19.369  1.00  0.96           O  
ATOM   6063  CB  LEU A 402      -0.560 -64.041  22.297  1.00  0.96           C  
ATOM   6064  CG  LEU A 402       0.549 -64.619  23.127  1.00  0.96           C  
ATOM   6065  CD1 LEU A 402      -0.052 -65.089  24.419  1.00  0.96           C  
ATOM   6066  CD2 LEU A 402       1.250 -65.739  22.380  1.00  0.96           C  
ATOM   6067  H   LEU A 402       0.706 -61.811  22.170  1.00  0.96           H  
ATOM   6068  HA  LEU A 402       0.445 -64.074  20.411  1.00  0.96           H  
ATOM   6069 1HB  LEU A 402      -1.054 -63.289  22.913  1.00  0.96           H  
ATOM   6070 2HB  LEU A 402      -1.263 -64.841  22.086  1.00  0.96           H  
ATOM   6071  HG  LEU A 402       1.275 -63.846  23.356  1.00  0.96           H  
ATOM   6072 1HD1 LEU A 402       0.735 -65.490  25.050  1.00  0.96           H  
ATOM   6073 2HD1 LEU A 402      -0.532 -64.248  24.922  1.00  0.96           H  
ATOM   6074 3HD1 LEU A 402      -0.794 -65.865  24.220  1.00  0.96           H  
ATOM   6075 1HD2 LEU A 402       2.049 -66.141  23.006  1.00  0.96           H  
ATOM   6076 2HD2 LEU A 402       0.561 -66.525  22.143  1.00  0.96           H  
ATOM   6077 3HD2 LEU A 402       1.675 -65.346  21.456  1.00  0.96           H  
ATOM   6078  N   ALA A 403      -2.020 -61.910  20.475  1.00  1.00           N  
ATOM   6079  CA  ALA A 403      -3.225 -61.485  19.793  1.00  1.00           C  
ATOM   6080  C   ALA A 403      -2.934 -61.289  18.309  1.00  1.00           C  
ATOM   6081  O   ALA A 403      -3.739 -61.670  17.451  1.00  1.00           O  
ATOM   6082  CB  ALA A 403      -3.753 -60.210  20.424  1.00  1.00           C  
ATOM   6083  H   ALA A 403      -1.636 -61.306  21.191  1.00  1.00           H  
ATOM   6084  HA  ALA A 403      -3.974 -62.264  19.900  1.00  1.00           H  
ATOM   6085 1HB  ALA A 403      -4.668 -59.903  19.925  1.00  1.00           H  
ATOM   6086 2HB  ALA A 403      -3.953 -60.393  21.479  1.00  1.00           H  
ATOM   6087 3HB  ALA A 403      -3.005 -59.427  20.329  1.00  1.00           H  
ATOM   6088  N   ALA A 404      -1.758 -60.715  18.010  1.00  1.07           N  
ATOM   6089  CA  ALA A 404      -1.343 -60.492  16.635  1.00  1.07           C  
ATOM   6090  C   ALA A 404      -1.239 -61.820  15.894  1.00  1.07           C  
ATOM   6091  O   ALA A 404      -1.622 -61.921  14.728  1.00  1.07           O  
ATOM   6092  CB  ALA A 404      -0.015 -59.759  16.599  1.00  1.07           C  
ATOM   6093  H   ALA A 404      -1.147 -60.390  18.763  1.00  1.07           H  
ATOM   6094  HA  ALA A 404      -2.102 -59.884  16.149  1.00  1.07           H  
ATOM   6095 1HB  ALA A 404       0.276 -59.579  15.567  1.00  1.07           H  
ATOM   6096 2HB  ALA A 404      -0.115 -58.809  17.125  1.00  1.07           H  
ATOM   6097 3HB  ALA A 404       0.744 -60.363  17.090  1.00  1.07           H  
ATOM   6098  N   PHE A 405      -0.737 -62.841  16.588  1.00  1.21           N  
ATOM   6099  CA  PHE A 405      -0.652 -64.194  16.058  1.00  1.21           C  
ATOM   6100  C   PHE A 405      -2.045 -64.808  15.873  1.00  1.21           C  
ATOM   6101  O   PHE A 405      -2.397 -65.274  14.780  1.00  1.21           O  
ATOM   6102  CB  PHE A 405       0.215 -65.033  17.009  1.00  1.21           C  
ATOM   6103  CG  PHE A 405       0.298 -66.500  16.739  1.00  1.21           C  
ATOM   6104  CD1 PHE A 405       1.025 -67.003  15.673  1.00  1.21           C  
ATOM   6105  CD2 PHE A 405      -0.324 -67.394  17.607  1.00  1.21           C  
ATOM   6106  CE1 PHE A 405       1.117 -68.369  15.468  1.00  1.21           C  
ATOM   6107  CE2 PHE A 405      -0.226 -68.754  17.405  1.00  1.21           C  
ATOM   6108  CZ  PHE A 405       0.492 -69.243  16.335  1.00  1.21           C  
ATOM   6109  H   PHE A 405      -0.386 -62.662  17.531  1.00  1.21           H  
ATOM   6110  HA  PHE A 405      -0.164 -64.153  15.085  1.00  1.21           H  
ATOM   6111 1HB  PHE A 405       1.228 -64.634  16.996  1.00  1.21           H  
ATOM   6112 2HB  PHE A 405      -0.142 -64.911  18.015  1.00  1.21           H  
ATOM   6113  HD1 PHE A 405       1.525 -66.311  14.995  1.00  1.21           H  
ATOM   6114  HD2 PHE A 405      -0.889 -67.004  18.459  1.00  1.21           H  
ATOM   6115  HE1 PHE A 405       1.689 -68.754  14.624  1.00  1.21           H  
ATOM   6116  HE2 PHE A 405      -0.708 -69.445  18.091  1.00  1.21           H  
ATOM   6117  HZ  PHE A 405       0.570 -70.318  16.176  1.00  1.21           H  
ATOM   6118  N   ALA A 406      -2.826 -64.766  16.953  1.00  1.50           N  
ATOM   6119  CA  ALA A 406      -4.141 -65.377  17.095  1.00  1.50           C  
ATOM   6120  C   ALA A 406      -5.161 -64.893  16.089  1.00  1.50           C  
ATOM   6121  O   ALA A 406      -6.025 -65.664  15.677  1.00  1.50           O  
ATOM   6122  CB  ALA A 406      -4.662 -65.100  18.483  1.00  1.50           C  
ATOM   6123  H   ALA A 406      -2.454 -64.307  17.775  1.00  1.50           H  
ATOM   6124  HA  ALA A 406      -4.025 -66.447  16.969  1.00  1.50           H  
ATOM   6125 1HB  ALA A 406      -5.625 -65.579  18.620  1.00  1.50           H  
ATOM   6126 2HB  ALA A 406      -3.949 -65.483  19.205  1.00  1.50           H  
ATOM   6127 3HB  ALA A 406      -4.775 -64.032  18.612  1.00  1.50           H  
ATOM   6128  N   GLN A 407      -5.089 -63.636  15.662  1.00  1.99           N  
ATOM   6129  CA  GLN A 407      -6.065 -63.150  14.691  1.00  1.99           C  
ATOM   6130  C   GLN A 407      -5.983 -63.934  13.364  1.00  1.99           C  
ATOM   6131  O   GLN A 407      -6.926 -63.896  12.572  1.00  1.99           O  
ATOM   6132  CB  GLN A 407      -5.892 -61.661  14.398  1.00  1.99           C  
ATOM   6133  CG  GLN A 407      -4.727 -61.371  13.561  1.00  1.99           C  
ATOM   6134  CD  GLN A 407      -4.430 -59.912  13.383  1.00  1.99           C  
ATOM   6135  OE1 GLN A 407      -5.289 -59.077  13.060  1.00  1.99           O  
ATOM   6136  NE2 GLN A 407      -3.168 -59.594  13.591  1.00  1.99           N  
ATOM   6137  H   GLN A 407      -4.386 -63.002  16.052  1.00  1.99           H  
ATOM   6138  HA  GLN A 407      -7.062 -63.303  15.107  1.00  1.99           H  
ATOM   6139 1HB  GLN A 407      -6.778 -61.276  13.900  1.00  1.99           H  
ATOM   6140 2HB  GLN A 407      -5.769 -61.118  15.337  1.00  1.99           H  
ATOM   6141 1HG  GLN A 407      -3.872 -61.858  13.991  1.00  1.99           H  
ATOM   6142 2HG  GLN A 407      -4.932 -61.782  12.583  1.00  1.99           H  
ATOM   6143 1HE2 GLN A 407      -2.856 -58.652  13.501  1.00  1.99           H  
ATOM   6144 2HE2 GLN A 407      -2.525 -60.349  13.851  1.00  1.99           H  
ATOM   6145  N   PHE A 408      -4.851 -64.616  13.100  1.00  2.61           N  
ATOM   6146  CA  PHE A 408      -4.713 -65.387  11.871  1.00  2.61           C  
ATOM   6147  C   PHE A 408      -4.555 -66.879  12.159  1.00  2.61           C  
ATOM   6148  O   PHE A 408      -4.995 -67.726  11.377  1.00  2.61           O  
ATOM   6149  CB  PHE A 408      -3.477 -64.955  11.086  1.00  2.61           C  
ATOM   6150  CG  PHE A 408      -3.447 -63.523  10.683  1.00  2.61           C  
ATOM   6151  CD1 PHE A 408      -2.484 -62.676  11.203  1.00  2.61           C  
ATOM   6152  CD2 PHE A 408      -4.379 -63.009   9.801  1.00  2.61           C  
ATOM   6153  CE1 PHE A 408      -2.445 -61.349  10.836  1.00  2.61           C  
ATOM   6154  CE2 PHE A 408      -4.348 -61.679   9.438  1.00  2.61           C  
ATOM   6155  CZ  PHE A 408      -3.378 -60.848   9.955  1.00  2.61           C  
ATOM   6156  H   PHE A 408      -4.091 -64.634  13.777  1.00  2.61           H  
ATOM   6157  HA  PHE A 408      -5.603 -65.245  11.261  1.00  2.61           H  
ATOM   6158 1HB  PHE A 408      -2.592 -65.150  11.696  1.00  2.61           H  
ATOM   6159 2HB  PHE A 408      -3.391 -65.563  10.189  1.00  2.61           H  
ATOM   6160  HD1 PHE A 408      -1.748 -63.071  11.911  1.00  2.61           H  
ATOM   6161  HD2 PHE A 408      -5.147 -63.669   9.393  1.00  2.61           H  
ATOM   6162  HE1 PHE A 408      -1.680 -60.694  11.250  1.00  2.61           H  
ATOM   6163  HE2 PHE A 408      -5.089 -61.285   8.744  1.00  2.61           H  
ATOM   6164  HZ  PHE A 408      -3.351 -59.797   9.671  1.00  2.61           H  
ATOM   6165  N   ALA A 409      -3.881 -67.198  13.261  1.00  3.19           N  
ATOM   6166  CA  ALA A 409      -3.584 -68.580  13.611  1.00  3.19           C  
ATOM   6167  C   ALA A 409      -4.842 -69.388  13.889  1.00  3.19           C  
ATOM   6168  O   ALA A 409      -5.785 -68.904  14.514  1.00  3.19           O  
ATOM   6169  CB  ALA A 409      -2.685 -68.610  14.823  1.00  3.19           C  
ATOM   6170  H   ALA A 409      -3.533 -66.463  13.870  1.00  3.19           H  
ATOM   6171  HA  ALA A 409      -3.069 -69.040  12.769  1.00  3.19           H  
ATOM   6172 1HB  ALA A 409      -2.438 -69.641  15.075  1.00  3.19           H  
ATOM   6173 2HB  ALA A 409      -1.777 -68.054  14.607  1.00  3.19           H  
ATOM   6174 3HB  ALA A 409      -3.198 -68.148  15.638  1.00  3.19           H  
ATOM   6175  N   SER A 410      -4.828 -70.648  13.474  1.00  3.45           N  
ATOM   6176  CA  SER A 410      -5.929 -71.559  13.755  1.00  3.45           C  
ATOM   6177  C   SER A 410      -5.497 -72.588  14.787  1.00  3.45           C  
ATOM   6178  O   SER A 410      -4.300 -72.784  14.999  1.00  3.45           O  
ATOM   6179  CB  SER A 410      -6.382 -72.244  12.475  1.00  3.45           C  
ATOM   6180  OG  SER A 410      -5.384 -73.090  11.962  1.00  3.45           O  
ATOM   6181  H   SER A 410      -4.034 -70.984  12.950  1.00  3.45           H  
ATOM   6182  HA  SER A 410      -6.764 -70.989  14.164  1.00  3.45           H  
ATOM   6183 1HB  SER A 410      -7.287 -72.823  12.666  1.00  3.45           H  
ATOM   6184 2HB  SER A 410      -6.629 -71.483  11.735  1.00  3.45           H  
ATOM   6185  HG  SER A 410      -5.452 -73.924  12.463  1.00  3.45           H  
ATOM   6186  N   ASP A 411      -6.469 -73.269  15.399  1.00  3.20           N  
ATOM   6187  CA  ASP A 411      -6.188 -74.359  16.338  1.00  3.20           C  
ATOM   6188  C   ASP A 411      -5.220 -73.977  17.461  1.00  3.20           C  
ATOM   6189  O   ASP A 411      -4.284 -74.718  17.761  1.00  3.20           O  
ATOM   6190  CB  ASP A 411      -5.629 -75.556  15.574  1.00  3.20           C  
ATOM   6191  CG  ASP A 411      -6.621 -76.092  14.549  1.00  3.20           C  
ATOM   6192  OD1 ASP A 411      -7.793 -76.138  14.846  1.00  3.20           O  
ATOM   6193  OD2 ASP A 411      -6.202 -76.405  13.460  1.00  3.20           O  
ATOM   6194  H   ASP A 411      -7.430 -73.040  15.190  1.00  3.20           H  
ATOM   6195  HA  ASP A 411      -7.129 -74.658  16.800  1.00  3.20           H  
ATOM   6196 1HB  ASP A 411      -4.702 -75.284  15.070  1.00  3.20           H  
ATOM   6197 2HB  ASP A 411      -5.390 -76.354  16.279  1.00  3.20           H  
ATOM   6198  N   LEU A 412      -5.453 -72.837  18.101  1.00  2.58           N  
ATOM   6199  CA  LEU A 412      -4.547 -72.405  19.153  1.00  2.58           C  
ATOM   6200  C   LEU A 412      -4.493 -73.396  20.308  1.00  2.58           C  
ATOM   6201  O   LEU A 412      -5.521 -73.900  20.777  1.00  2.58           O  
ATOM   6202  CB  LEU A 412      -4.979 -71.056  19.724  1.00  2.58           C  
ATOM   6203  CG  LEU A 412      -4.913 -69.866  18.817  1.00  2.58           C  
ATOM   6204  CD1 LEU A 412      -5.452 -68.681  19.571  1.00  2.58           C  
ATOM   6205  CD2 LEU A 412      -3.509 -69.647  18.374  1.00  2.58           C  
ATOM   6206  H   LEU A 412      -6.230 -72.256  17.826  1.00  2.58           H  
ATOM   6207  HA  LEU A 412      -3.547 -72.313  18.730  1.00  2.58           H  
ATOM   6208 1HB  LEU A 412      -5.998 -71.138  20.054  1.00  2.58           H  
ATOM   6209 2HB  LEU A 412      -4.355 -70.842  20.596  1.00  2.58           H  
ATOM   6210  HG  LEU A 412      -5.546 -70.024  17.939  1.00  2.58           H  
ATOM   6211 1HD1 LEU A 412      -5.424 -67.822  18.927  1.00  2.58           H  
ATOM   6212 2HD1 LEU A 412      -6.480 -68.877  19.873  1.00  2.58           H  
ATOM   6213 3HD1 LEU A 412      -4.842 -68.501  20.456  1.00  2.58           H  
ATOM   6214 1HD2 LEU A 412      -3.470 -68.778  17.740  1.00  2.58           H  
ATOM   6215 2HD2 LEU A 412      -2.881 -69.491  19.238  1.00  2.58           H  
ATOM   6216 3HD2 LEU A 412      -3.158 -70.524  17.824  1.00  2.58           H  
ATOM   6217  N   ASP A 413      -3.285 -73.613  20.808  1.00  1.92           N  
ATOM   6218  CA  ASP A 413      -3.043 -74.489  21.944  1.00  1.92           C  
ATOM   6219  C   ASP A 413      -3.544 -73.845  23.223  1.00  1.92           C  
ATOM   6220  O   ASP A 413      -3.715 -72.621  23.283  1.00  1.92           O  
ATOM   6221  CB  ASP A 413      -1.550 -74.731  22.109  1.00  1.92           C  
ATOM   6222  CG  ASP A 413      -0.864 -73.446  22.501  1.00  1.92           C  
ATOM   6223  OD1 ASP A 413      -0.571 -72.634  21.654  1.00  1.92           O  
ATOM   6224  OD2 ASP A 413      -0.702 -73.236  23.673  1.00  1.92           O  
ATOM   6225  H   ASP A 413      -2.497 -73.171  20.359  1.00  1.92           H  
ATOM   6226  HA  ASP A 413      -3.568 -75.432  21.786  1.00  1.92           H  
ATOM   6227 1HB  ASP A 413      -1.376 -75.481  22.879  1.00  1.92           H  
ATOM   6228 2HB  ASP A 413      -1.126 -75.101  21.174  1.00  1.92           H  
ATOM   6229  N   GLU A 414      -3.707 -74.647  24.270  1.00  1.41           N  
ATOM   6230  CA  GLU A 414      -4.154 -74.101  25.540  1.00  1.41           C  
ATOM   6231  C   GLU A 414      -3.224 -73.071  26.172  1.00  1.41           C  
ATOM   6232  O   GLU A 414      -3.699 -72.218  26.914  1.00  1.41           O  
ATOM   6233  CB  GLU A 414      -4.391 -75.194  26.583  1.00  1.41           C  
ATOM   6234  CG  GLU A 414      -5.589 -76.087  26.340  1.00  1.41           C  
ATOM   6235  CD  GLU A 414      -5.848 -77.025  27.506  1.00  1.41           C  
ATOM   6236  OE1 GLU A 414      -5.104 -76.969  28.469  1.00  1.41           O  
ATOM   6237  OE2 GLU A 414      -6.787 -77.781  27.442  1.00  1.41           O  
ATOM   6238  H   GLU A 414      -3.542 -75.639  24.178  1.00  1.41           H  
ATOM   6239  HA  GLU A 414      -5.109 -73.612  25.361  1.00  1.41           H  
ATOM   6240 1HB  GLU A 414      -3.510 -75.835  26.629  1.00  1.41           H  
ATOM   6241 2HB  GLU A 414      -4.499 -74.736  27.557  1.00  1.41           H  
ATOM   6242 1HG  GLU A 414      -6.468 -75.463  26.180  1.00  1.41           H  
ATOM   6243 2HG  GLU A 414      -5.419 -76.670  25.436  1.00  1.41           H  
ATOM   6244  N   ALA A 415      -1.903 -73.163  25.989  1.00  1.08           N  
ATOM   6245  CA  ALA A 415      -1.068 -72.189  26.681  1.00  1.08           C  
ATOM   6246  C   ALA A 415      -1.346 -70.818  26.105  1.00  1.08           C  
ATOM   6247  O   ALA A 415      -1.607 -69.866  26.844  1.00  1.08           O  
ATOM   6248  CB  ALA A 415       0.406 -72.538  26.567  1.00  1.08           C  
ATOM   6249  H   ALA A 415      -1.492 -73.805  25.311  1.00  1.08           H  
ATOM   6250  HA  ALA A 415      -1.348 -72.181  27.733  1.00  1.08           H  
ATOM   6251 1HB  ALA A 415       0.996 -71.795  27.101  1.00  1.08           H  
ATOM   6252 2HB  ALA A 415       0.580 -73.522  26.997  1.00  1.08           H  
ATOM   6253 3HB  ALA A 415       0.698 -72.544  25.519  1.00  1.08           H  
ATOM   6254  N   THR A 416      -1.405 -70.739  24.778  1.00  0.91           N  
ATOM   6255  CA  THR A 416      -1.686 -69.470  24.126  1.00  0.91           C  
ATOM   6256  C   THR A 416      -3.056 -68.961  24.514  1.00  0.91           C  
ATOM   6257  O   THR A 416      -3.213 -67.790  24.860  1.00  0.91           O  
ATOM   6258  CB  THR A 416      -1.631 -69.561  22.590  1.00  0.91           C  
ATOM   6259  OG1 THR A 416      -0.310 -69.917  22.156  1.00  0.91           O  
ATOM   6260  CG2 THR A 416      -2.054 -68.206  21.989  1.00  0.91           C  
ATOM   6261  H   THR A 416      -1.195 -71.579  24.228  1.00  0.91           H  
ATOM   6262  HA  THR A 416      -0.945 -68.741  24.455  1.00  0.91           H  
ATOM   6263  HB  THR A 416      -2.323 -70.337  22.243  1.00  0.91           H  
ATOM   6264  HG1 THR A 416      -0.249 -70.913  22.126  1.00  0.91           H  
ATOM   6265 1HG2 THR A 416      -2.023 -68.250  20.911  1.00  0.91           H  
ATOM   6266 2HG2 THR A 416      -3.062 -67.978  22.315  1.00  0.91           H  
ATOM   6267 3HG2 THR A 416      -1.394 -67.440  22.331  1.00  0.91           H  
ATOM   6268  N   ARG A 417      -4.061 -69.836  24.481  1.00  0.84           N  
ATOM   6269  CA  ARG A 417      -5.407 -69.395  24.803  1.00  0.84           C  
ATOM   6270  C   ARG A 417      -5.514 -68.886  26.236  1.00  0.84           C  
ATOM   6271  O   ARG A 417      -6.141 -67.853  26.483  1.00  0.84           O  
ATOM   6272  CB  ARG A 417      -6.380 -70.536  24.601  1.00  0.84           C  
ATOM   6273  CG  ARG A 417      -6.644 -70.912  23.142  1.00  0.84           C  
ATOM   6274  CD  ARG A 417      -7.533 -72.100  23.049  1.00  0.84           C  
ATOM   6275  NE  ARG A 417      -7.779 -72.513  21.675  1.00  0.84           N  
ATOM   6276  CZ  ARG A 417      -8.771 -72.037  20.896  1.00  0.84           C  
ATOM   6277  NH1 ARG A 417      -9.607 -71.136  21.371  1.00  0.84           N  
ATOM   6278  NH2 ARG A 417      -8.912 -72.474  19.658  1.00  0.84           N  
ATOM   6279  H   ARG A 417      -3.888 -70.806  24.200  1.00  0.84           H  
ATOM   6280  HA  ARG A 417      -5.674 -68.587  24.126  1.00  0.84           H  
ATOM   6281 1HB  ARG A 417      -5.997 -71.420  25.103  1.00  0.84           H  
ATOM   6282 2HB  ARG A 417      -7.335 -70.286  25.062  1.00  0.84           H  
ATOM   6283 1HG  ARG A 417      -7.111 -70.078  22.621  1.00  0.84           H  
ATOM   6284 2HG  ARG A 417      -5.700 -71.157  22.663  1.00  0.84           H  
ATOM   6285 1HD  ARG A 417      -7.054 -72.934  23.566  1.00  0.84           H  
ATOM   6286 2HD  ARG A 417      -8.490 -71.882  23.518  1.00  0.84           H  
ATOM   6287  HE  ARG A 417      -7.119 -73.192  21.265  1.00  0.84           H  
ATOM   6288 1HH1 ARG A 417      -9.502 -70.802  22.318  1.00  0.84           H  
ATOM   6289 2HH1 ARG A 417     -10.354 -70.781  20.790  1.00  0.84           H  
ATOM   6290 1HH2 ARG A 417      -8.285 -73.180  19.293  1.00  0.84           H  
ATOM   6291 2HH2 ARG A 417      -9.659 -72.118  19.084  1.00  0.84           H  
ATOM   6292  N   LYS A 418      -4.866 -69.570  27.181  1.00  0.80           N  
ATOM   6293  CA  LYS A 418      -4.916 -69.149  28.573  1.00  0.80           C  
ATOM   6294  C   LYS A 418      -4.174 -67.831  28.760  1.00  0.80           C  
ATOM   6295  O   LYS A 418      -4.636 -66.953  29.495  1.00  0.80           O  
ATOM   6296  CB  LYS A 418      -4.363 -70.261  29.465  1.00  0.80           C  
ATOM   6297  CG  LYS A 418      -5.305 -71.490  29.536  1.00  0.80           C  
ATOM   6298  CD  LYS A 418      -4.712 -72.657  30.327  1.00  0.80           C  
ATOM   6299  CE  LYS A 418      -5.674 -73.862  30.314  1.00  0.80           C  
ATOM   6300  NZ  LYS A 418      -5.086 -75.073  30.966  1.00  0.80           N  
ATOM   6301  H   LYS A 418      -4.350 -70.419  26.948  1.00  0.80           H  
ATOM   6302  HA  LYS A 418      -5.960 -68.985  28.844  1.00  0.80           H  
ATOM   6303 1HB  LYS A 418      -3.399 -70.594  29.068  1.00  0.80           H  
ATOM   6304 2HB  LYS A 418      -4.198 -69.884  30.471  1.00  0.80           H  
ATOM   6305 1HG  LYS A 418      -6.240 -71.189  30.008  1.00  0.80           H  
ATOM   6306 2HG  LYS A 418      -5.532 -71.830  28.529  1.00  0.80           H  
ATOM   6307 1HD  LYS A 418      -3.767 -72.956  29.865  1.00  0.80           H  
ATOM   6308 2HD  LYS A 418      -4.521 -72.354  31.355  1.00  0.80           H  
ATOM   6309 1HE  LYS A 418      -6.588 -73.591  30.838  1.00  0.80           H  
ATOM   6310 2HE  LYS A 418      -5.921 -74.104  29.283  1.00  0.80           H  
ATOM   6311 1HZ  LYS A 418      -5.754 -75.836  30.919  1.00  0.80           H  
ATOM   6312 2HZ  LYS A 418      -4.241 -75.341  30.470  1.00  0.80           H  
ATOM   6313 3HZ  LYS A 418      -4.864 -74.874  31.928  1.00  0.80           H  
ATOM   6314  N   GLN A 419      -3.047 -67.662  28.063  1.00  0.78           N  
ATOM   6315  CA  GLN A 419      -2.300 -66.416  28.143  1.00  0.78           C  
ATOM   6316  C   GLN A 419      -3.135 -65.273  27.580  1.00  0.78           C  
ATOM   6317  O   GLN A 419      -3.147 -64.171  28.144  1.00  0.78           O  
ATOM   6318  CB  GLN A 419      -0.982 -66.534  27.384  1.00  0.78           C  
ATOM   6319  CG  GLN A 419       0.058 -67.440  28.040  1.00  0.78           C  
ATOM   6320  CD  GLN A 419       1.265 -67.694  27.137  1.00  0.78           C  
ATOM   6321  OE1 GLN A 419       1.141 -67.945  25.933  1.00  0.78           O  
ATOM   6322  NE2 GLN A 419       2.453 -67.625  27.725  1.00  0.78           N  
ATOM   6323  H   GLN A 419      -2.686 -68.419  27.482  1.00  0.78           H  
ATOM   6324  HA  GLN A 419      -2.086 -66.203  29.189  1.00  0.78           H  
ATOM   6325 1HB  GLN A 419      -1.183 -66.934  26.394  1.00  0.78           H  
ATOM   6326 2HB  GLN A 419      -0.544 -65.547  27.267  1.00  0.78           H  
ATOM   6327 1HG  GLN A 419       0.416 -66.947  28.942  1.00  0.78           H  
ATOM   6328 2HG  GLN A 419      -0.394 -68.389  28.300  1.00  0.78           H  
ATOM   6329 1HE2 GLN A 419       3.285 -67.779  27.192  1.00  0.78           H  
ATOM   6330 2HE2 GLN A 419       2.515 -67.418  28.701  1.00  0.78           H  
ATOM   6331  N   LEU A 420      -3.871 -65.538  26.493  1.00  0.76           N  
ATOM   6332  CA  LEU A 420      -4.729 -64.514  25.930  1.00  0.76           C  
ATOM   6333  C   LEU A 420      -5.843 -64.143  26.904  1.00  0.76           C  
ATOM   6334  O   LEU A 420      -6.076 -62.957  27.138  1.00  0.76           O  
ATOM   6335  CB  LEU A 420      -5.322 -64.980  24.595  1.00  0.76           C  
ATOM   6336  CG  LEU A 420      -4.349 -65.052  23.410  1.00  0.76           C  
ATOM   6337  CD1 LEU A 420      -5.008 -65.769  22.262  1.00  0.76           C  
ATOM   6338  CD2 LEU A 420      -3.981 -63.643  22.985  1.00  0.76           C  
ATOM   6339  H   LEU A 420      -3.812 -66.452  26.046  1.00  0.76           H  
ATOM   6340  HA  LEU A 420      -4.120 -63.643  25.739  1.00  0.76           H  
ATOM   6341 1HB  LEU A 420      -5.737 -65.974  24.737  1.00  0.76           H  
ATOM   6342 2HB  LEU A 420      -6.134 -64.307  24.324  1.00  0.76           H  
ATOM   6343  HG  LEU A 420      -3.454 -65.600  23.692  1.00  0.76           H  
ATOM   6344 1HD1 LEU A 420      -4.315 -65.817  21.433  1.00  0.76           H  
ATOM   6345 2HD1 LEU A 420      -5.273 -66.778  22.570  1.00  0.76           H  
ATOM   6346 3HD1 LEU A 420      -5.906 -65.235  21.960  1.00  0.76           H  
ATOM   6347 1HD2 LEU A 420      -3.329 -63.697  22.149  1.00  0.76           H  
ATOM   6348 2HD2 LEU A 420      -4.880 -63.100  22.698  1.00  0.76           H  
ATOM   6349 3HD2 LEU A 420      -3.488 -63.124  23.804  1.00  0.76           H  
ATOM   6350  N   GLU A 421      -6.482 -65.135  27.546  1.00  0.74           N  
ATOM   6351  CA  GLU A 421      -7.535 -64.792  28.501  1.00  0.74           C  
ATOM   6352  C   GLU A 421      -6.972 -64.001  29.672  1.00  0.74           C  
ATOM   6353  O   GLU A 421      -7.598 -63.048  30.140  1.00  0.74           O  
ATOM   6354  CB  GLU A 421      -8.281 -66.020  29.031  1.00  0.74           C  
ATOM   6355  CG  GLU A 421      -9.218 -66.708  28.044  1.00  0.74           C  
ATOM   6356  CD  GLU A 421      -9.992 -67.860  28.684  1.00  0.74           C  
ATOM   6357  OE1 GLU A 421      -9.695 -68.205  29.811  1.00  0.74           O  
ATOM   6358  OE2 GLU A 421     -10.886 -68.375  28.052  1.00  0.74           O  
ATOM   6359  H   GLU A 421      -6.265 -66.111  27.335  1.00  0.74           H  
ATOM   6360  HA  GLU A 421      -8.262 -64.162  27.988  1.00  0.74           H  
ATOM   6361 1HB  GLU A 421      -7.549 -66.764  29.355  1.00  0.74           H  
ATOM   6362 2HB  GLU A 421      -8.864 -65.741  29.902  1.00  0.74           H  
ATOM   6363 1HG  GLU A 421      -9.925 -65.972  27.657  1.00  0.74           H  
ATOM   6364 2HG  GLU A 421      -8.631 -67.086  27.206  1.00  0.74           H  
ATOM   6365  N   HIS A 422      -5.770 -64.359  30.126  1.00  0.73           N  
ATOM   6366  CA  HIS A 422      -5.145 -63.642  31.226  1.00  0.73           C  
ATOM   6367  C   HIS A 422      -4.966 -62.188  30.822  1.00  0.73           C  
ATOM   6368  O   HIS A 422      -5.368 -61.278  31.554  1.00  0.73           O  
ATOM   6369  CB  HIS A 422      -3.798 -64.268  31.607  1.00  0.73           C  
ATOM   6370  CG  HIS A 422      -3.094 -63.557  32.727  1.00  0.73           C  
ATOM   6371  ND1 HIS A 422      -3.488 -63.662  34.042  1.00  0.73           N  
ATOM   6372  CD2 HIS A 422      -2.014 -62.749  32.718  1.00  0.73           C  
ATOM   6373  CE1 HIS A 422      -2.680 -62.935  34.801  1.00  0.73           C  
ATOM   6374  NE2 HIS A 422      -1.772 -62.368  34.023  1.00  0.73           N  
ATOM   6375  H   HIS A 422      -5.294 -65.165  29.718  1.00  0.73           H  
ATOM   6376  HA  HIS A 422      -5.789 -63.672  32.103  1.00  0.73           H  
ATOM   6377 1HB  HIS A 422      -3.953 -65.307  31.900  1.00  0.73           H  
ATOM   6378 2HB  HIS A 422      -3.143 -64.271  30.741  1.00  0.73           H  
ATOM   6379  HD1 HIS A 422      -4.258 -64.226  34.396  1.00  0.73           H  
ATOM   6380  HD2 HIS A 422      -1.381 -62.403  31.913  1.00  0.73           H  
ATOM   6381  HE1 HIS A 422      -2.831 -62.888  35.881  1.00  0.73           H  
ATOM   6382  N   GLY A 423      -4.376 -61.962  29.648  1.00  0.72           N  
ATOM   6383  CA  GLY A 423      -4.149 -60.610  29.167  1.00  0.72           C  
ATOM   6384  C   GLY A 423      -5.449 -59.821  29.055  1.00  0.72           C  
ATOM   6385  O   GLY A 423      -5.476 -58.619  29.344  1.00  0.72           O  
ATOM   6386  H   GLY A 423      -4.065 -62.750  29.078  1.00  0.72           H  
ATOM   6387 1HA  GLY A 423      -3.450 -60.096  29.826  1.00  0.72           H  
ATOM   6388 2HA  GLY A 423      -3.688 -60.677  28.195  1.00  0.72           H  
ATOM   6389  N   GLN A 424      -6.538 -60.488  28.655  1.00  0.72           N  
ATOM   6390  CA  GLN A 424      -7.834 -59.829  28.553  1.00  0.72           C  
ATOM   6391  C   GLN A 424      -8.347 -59.437  29.933  1.00  0.72           C  
ATOM   6392  O   GLN A 424      -8.885 -58.340  30.111  1.00  0.72           O  
ATOM   6393  CB  GLN A 424      -8.831 -60.728  27.829  1.00  0.72           C  
ATOM   6394  CG  GLN A 424      -8.494 -60.893  26.403  1.00  0.72           C  
ATOM   6395  CD  GLN A 424      -9.335 -61.883  25.666  1.00  0.72           C  
ATOM   6396  OE1 GLN A 424     -10.064 -62.701  26.241  1.00  0.72           O  
ATOM   6397  NE2 GLN A 424      -9.222 -61.829  24.339  1.00  0.72           N  
ATOM   6398  H   GLN A 424      -6.452 -61.471  28.389  1.00  0.72           H  
ATOM   6399  HA  GLN A 424      -7.710 -58.921  27.964  1.00  0.72           H  
ATOM   6400 1HB  GLN A 424      -8.834 -61.711  28.287  1.00  0.72           H  
ATOM   6401 2HB  GLN A 424      -9.832 -60.316  27.912  1.00  0.72           H  
ATOM   6402 1HG  GLN A 424      -8.585 -59.928  25.904  1.00  0.72           H  
ATOM   6403 2HG  GLN A 424      -7.491 -61.220  26.367  1.00  0.72           H  
ATOM   6404 1HE2 GLN A 424      -9.741 -62.458  23.763  1.00  0.72           H  
ATOM   6405 2HE2 GLN A 424      -8.589 -61.148  23.917  1.00  0.72           H  
ATOM   6406  N   ARG A 425      -8.146 -60.303  30.935  1.00  0.73           N  
ATOM   6407  CA  ARG A 425      -8.570 -59.970  32.290  1.00  0.73           C  
ATOM   6408  C   ARG A 425      -7.813 -58.757  32.786  1.00  0.73           C  
ATOM   6409  O   ARG A 425      -8.396 -57.856  33.390  1.00  0.73           O  
ATOM   6410  CB  ARG A 425      -8.325 -61.110  33.263  1.00  0.73           C  
ATOM   6411  CG  ARG A 425      -9.200 -62.280  33.072  1.00  0.73           C  
ATOM   6412  CD  ARG A 425      -9.079 -63.255  34.123  1.00  0.73           C  
ATOM   6413  NE  ARG A 425      -9.941 -64.410  33.886  1.00  0.73           N  
ATOM   6414  CZ  ARG A 425      -9.544 -65.535  33.258  1.00  0.73           C  
ATOM   6415  NH1 ARG A 425      -8.311 -65.638  32.820  1.00  0.73           N  
ATOM   6416  NH2 ARG A 425     -10.388 -66.533  33.086  1.00  0.73           N  
ATOM   6417  H   ARG A 425      -7.715 -61.210  30.742  1.00  0.73           H  
ATOM   6418  HA  ARG A 425      -9.635 -59.739  32.274  1.00  0.73           H  
ATOM   6419 1HB  ARG A 425      -7.298 -61.454  33.172  1.00  0.73           H  
ATOM   6420 2HB  ARG A 425      -8.460 -60.754  34.283  1.00  0.73           H  
ATOM   6421 1HG  ARG A 425     -10.229 -61.957  33.027  1.00  0.73           H  
ATOM   6422 2HG  ARG A 425      -8.922 -62.768  32.159  1.00  0.73           H  
ATOM   6423 1HD  ARG A 425      -8.048 -63.603  34.209  1.00  0.73           H  
ATOM   6424 2HD  ARG A 425      -9.385 -62.786  35.041  1.00  0.73           H  
ATOM   6425  HE  ARG A 425     -10.919 -64.367  34.230  1.00  0.73           H  
ATOM   6426 1HH1 ARG A 425      -7.673 -64.868  32.953  1.00  0.73           H  
ATOM   6427 2HH1 ARG A 425      -8.005 -66.490  32.367  1.00  0.73           H  
ATOM   6428 1HH2 ARG A 425     -11.333 -66.456  33.438  1.00  0.73           H  
ATOM   6429 2HH2 ARG A 425     -10.090 -67.377  32.612  1.00  0.73           H  
ATOM   6430  N   VAL A 426      -6.515 -58.712  32.486  1.00  0.73           N  
ATOM   6431  CA  VAL A 426      -5.688 -57.594  32.895  1.00  0.73           C  
ATOM   6432  C   VAL A 426      -6.121 -56.331  32.154  1.00  0.73           C  
ATOM   6433  O   VAL A 426      -6.245 -55.267  32.756  1.00  0.73           O  
ATOM   6434  CB  VAL A 426      -4.201 -57.866  32.642  1.00  0.73           C  
ATOM   6435  CG1 VAL A 426      -3.446 -56.632  32.927  1.00  0.73           C  
ATOM   6436  CG2 VAL A 426      -3.705 -58.997  33.531  1.00  0.73           C  
ATOM   6437  H   VAL A 426      -6.095 -59.500  31.988  1.00  0.73           H  
ATOM   6438  HA  VAL A 426      -5.824 -57.439  33.965  1.00  0.73           H  
ATOM   6439  HB  VAL A 426      -4.056 -58.127  31.594  1.00  0.73           H  
ATOM   6440 1HG1 VAL A 426      -2.399 -56.820  32.725  1.00  0.73           H  
ATOM   6441 2HG1 VAL A 426      -3.811 -55.837  32.293  1.00  0.73           H  
ATOM   6442 3HG1 VAL A 426      -3.582 -56.350  33.969  1.00  0.73           H  
ATOM   6443 1HG2 VAL A 426      -2.645 -59.175  33.344  1.00  0.73           H  
ATOM   6444 2HG2 VAL A 426      -3.849 -58.721  34.565  1.00  0.73           H  
ATOM   6445 3HG2 VAL A 426      -4.264 -59.906  33.317  1.00  0.73           H  
ATOM   6446  N   THR A 427      -6.373 -56.443  30.852  1.00  0.74           N  
ATOM   6447  CA  THR A 427      -6.784 -55.290  30.074  1.00  0.74           C  
ATOM   6448  C   THR A 427      -8.062 -54.699  30.656  1.00  0.74           C  
ATOM   6449  O   THR A 427      -8.162 -53.484  30.823  1.00  0.74           O  
ATOM   6450  CB  THR A 427      -7.028 -55.657  28.604  1.00  0.74           C  
ATOM   6451  OG1 THR A 427      -5.818 -56.172  28.026  1.00  0.74           O  
ATOM   6452  CG2 THR A 427      -7.484 -54.426  27.834  1.00  0.74           C  
ATOM   6453  H   THR A 427      -6.249 -57.336  30.384  1.00  0.74           H  
ATOM   6454  HA  THR A 427      -5.999 -54.536  30.124  1.00  0.74           H  
ATOM   6455  HB  THR A 427      -7.798 -56.425  28.549  1.00  0.74           H  
ATOM   6456  HG1 THR A 427      -5.539 -56.976  28.532  1.00  0.74           H  
ATOM   6457 1HG2 THR A 427      -7.659 -54.697  26.795  1.00  0.74           H  
ATOM   6458 2HG2 THR A 427      -8.409 -54.044  28.272  1.00  0.74           H  
ATOM   6459 3HG2 THR A 427      -6.715 -53.657  27.885  1.00  0.74           H  
ATOM   6460  N   GLU A 428      -9.029 -55.560  30.997  1.00  0.76           N  
ATOM   6461  CA  GLU A 428     -10.279 -55.097  31.588  1.00  0.76           C  
ATOM   6462  C   GLU A 428     -10.001 -54.471  32.958  1.00  0.76           C  
ATOM   6463  O   GLU A 428     -10.531 -53.408  33.285  1.00  0.76           O  
ATOM   6464  CB  GLU A 428     -11.262 -56.268  31.727  1.00  0.76           C  
ATOM   6465  CG  GLU A 428     -12.676 -55.911  32.265  1.00  0.76           C  
ATOM   6466  CD  GLU A 428     -13.487 -55.059  31.330  1.00  0.76           C  
ATOM   6467  OE1 GLU A 428     -13.214 -55.077  30.148  1.00  0.76           O  
ATOM   6468  OE2 GLU A 428     -14.368 -54.368  31.786  1.00  0.76           O  
ATOM   6469  H   GLU A 428      -8.896 -56.556  30.821  1.00  0.76           H  
ATOM   6470  HA  GLU A 428     -10.714 -54.344  30.940  1.00  0.76           H  
ATOM   6471 1HB  GLU A 428     -11.385 -56.750  30.757  1.00  0.76           H  
ATOM   6472 2HB  GLU A 428     -10.833 -57.015  32.399  1.00  0.76           H  
ATOM   6473 1HG  GLU A 428     -13.227 -56.835  32.425  1.00  0.76           H  
ATOM   6474 2HG  GLU A 428     -12.575 -55.408  33.227  1.00  0.76           H  
ATOM   6475  N   LEU A 429      -9.109 -55.091  33.735  1.00  0.80           N  
ATOM   6476  CA  LEU A 429      -8.725 -54.600  35.052  1.00  0.80           C  
ATOM   6477  C   LEU A 429      -8.145 -53.195  34.971  1.00  0.80           C  
ATOM   6478  O   LEU A 429      -8.298 -52.401  35.889  1.00  0.80           O  
ATOM   6479  CB  LEU A 429      -7.656 -55.485  35.672  1.00  0.80           C  
ATOM   6480  CG  LEU A 429      -7.337 -55.239  37.094  1.00  0.80           C  
ATOM   6481  CD1 LEU A 429      -8.571 -55.550  37.940  1.00  0.80           C  
ATOM   6482  CD2 LEU A 429      -6.188 -56.069  37.441  1.00  0.80           C  
ATOM   6483  H   LEU A 429      -8.704 -55.971  33.422  1.00  0.80           H  
ATOM   6484  HA  LEU A 429      -9.609 -54.583  35.690  1.00  0.80           H  
ATOM   6485 1HB  LEU A 429      -7.960 -56.525  35.569  1.00  0.80           H  
ATOM   6486 2HB  LEU A 429      -6.736 -55.345  35.124  1.00  0.80           H  
ATOM   6487  HG  LEU A 429      -7.083 -54.191  37.247  1.00  0.80           H  
ATOM   6488 1HD1 LEU A 429      -8.362 -55.382  38.988  1.00  0.80           H  
ATOM   6489 2HD1 LEU A 429      -9.393 -54.905  37.628  1.00  0.80           H  
ATOM   6490 3HD1 LEU A 429      -8.859 -56.587  37.796  1.00  0.80           H  
ATOM   6491 1HD2 LEU A 429      -5.934 -55.914  38.462  1.00  0.80           H  
ATOM   6492 2HD2 LEU A 429      -6.468 -57.087  37.275  1.00  0.80           H  
ATOM   6493 3HD2 LEU A 429      -5.339 -55.812  36.811  1.00  0.80           H  
ATOM   6494  N   MET A 430      -7.456 -52.879  33.878  1.00  0.86           N  
ATOM   6495  CA  MET A 430      -6.833 -51.572  33.722  1.00  0.86           C  
ATOM   6496  C   MET A 430      -7.793 -50.468  33.230  1.00  0.86           C  
ATOM   6497  O   MET A 430      -7.366 -49.329  33.036  1.00  0.86           O  
ATOM   6498  CB  MET A 430      -5.642 -51.675  32.770  1.00  0.86           C  
ATOM   6499  CG  MET A 430      -4.427 -52.532  33.256  1.00  0.86           C  
ATOM   6500  SD  MET A 430      -3.578 -51.858  34.693  1.00  0.86           S  
ATOM   6501  CE  MET A 430      -4.326 -52.835  35.991  1.00  0.86           C  
ATOM   6502  H   MET A 430      -7.324 -53.589  33.156  1.00  0.86           H  
ATOM   6503  HA  MET A 430      -6.459 -51.263  34.695  1.00  0.86           H  
ATOM   6504 1HB  MET A 430      -5.986 -52.110  31.828  1.00  0.86           H  
ATOM   6505 2HB  MET A 430      -5.289 -50.689  32.557  1.00  0.86           H  
ATOM   6506 1HG  MET A 430      -4.766 -53.524  33.509  1.00  0.86           H  
ATOM   6507 2HG  MET A 430      -3.708 -52.618  32.444  1.00  0.86           H  
ATOM   6508 1HE  MET A 430      -3.924 -52.530  36.955  1.00  0.86           H  
ATOM   6509 2HE  MET A 430      -5.401 -52.680  35.986  1.00  0.86           H  
ATOM   6510 3HE  MET A 430      -4.113 -53.891  35.821  1.00  0.86           H  
ATOM   6511  N   LYS A 431      -9.072 -50.784  33.002  1.00  0.93           N  
ATOM   6512  CA  LYS A 431     -10.036 -49.777  32.546  1.00  0.93           C  
ATOM   6513  C   LYS A 431     -10.594 -48.956  33.715  1.00  0.93           C  
ATOM   6514  O   LYS A 431     -10.817 -49.502  34.799  1.00  0.93           O  
ATOM   6515  CB  LYS A 431     -11.222 -50.452  31.854  1.00  0.93           C  
ATOM   6516  CG  LYS A 431     -10.935 -51.170  30.565  1.00  0.93           C  
ATOM   6517  CD  LYS A 431     -12.245 -51.744  30.011  1.00  0.93           C  
ATOM   6518  CE  LYS A 431     -12.097 -52.400  28.650  1.00  0.93           C  
ATOM   6519  NZ  LYS A 431     -13.351 -53.080  28.234  1.00  0.93           N  
ATOM   6520  H   LYS A 431      -9.404 -51.740  33.153  1.00  0.93           H  
ATOM   6521  HA  LYS A 431      -9.539 -49.097  31.855  1.00  0.93           H  
ATOM   6522 1HB  LYS A 431     -11.660 -51.186  32.533  1.00  0.93           H  
ATOM   6523 2HB  LYS A 431     -11.990 -49.703  31.649  1.00  0.93           H  
ATOM   6524 1HG  LYS A 431     -10.467 -50.523  29.877  1.00  0.93           H  
ATOM   6525 2HG  LYS A 431     -10.255 -51.990  30.769  1.00  0.93           H  
ATOM   6526 1HD  LYS A 431     -12.625 -52.478  30.716  1.00  0.93           H  
ATOM   6527 2HD  LYS A 431     -12.979 -50.945  29.930  1.00  0.93           H  
ATOM   6528 1HE  LYS A 431     -11.879 -51.639  27.926  1.00  0.93           H  
ATOM   6529 2HE  LYS A 431     -11.284 -53.126  28.672  1.00  0.93           H  
ATOM   6530 1HZ  LYS A 431     -13.236 -53.498  27.326  1.00  0.93           H  
ATOM   6531 2HZ  LYS A 431     -13.539 -53.810  28.929  1.00  0.93           H  
ATOM   6532 3HZ  LYS A 431     -14.114 -52.425  28.208  1.00  0.93           H  
ATOM   6533  N   GLN A 432     -10.892 -47.664  33.494  1.00  1.00           N  
ATOM   6534  CA  GLN A 432     -11.567 -46.851  34.521  1.00  1.00           C  
ATOM   6535  C   GLN A 432     -12.732 -46.032  33.955  1.00  1.00           C  
ATOM   6536  O   GLN A 432     -12.733 -45.603  32.799  1.00  1.00           O  
ATOM   6537  CB  GLN A 432     -10.545 -45.996  35.298  1.00  1.00           C  
ATOM   6538  CG  GLN A 432      -9.717 -46.842  36.256  1.00  1.00           C  
ATOM   6539  CD  GLN A 432      -8.571 -46.191  36.918  1.00  1.00           C  
ATOM   6540  OE1 GLN A 432      -7.489 -46.680  36.581  1.00  1.00           O  
ATOM   6541  NE2 GLN A 432      -8.719 -45.196  37.783  1.00  1.00           N  
ATOM   6542  H   GLN A 432     -10.640 -47.211  32.612  1.00  1.00           H  
ATOM   6543  HA  GLN A 432     -12.000 -47.534  35.251  1.00  1.00           H  
ATOM   6544 1HB  GLN A 432      -9.872 -45.496  34.596  1.00  1.00           H  
ATOM   6545 2HB  GLN A 432     -11.065 -45.221  35.871  1.00  1.00           H  
ATOM   6546 1HG  GLN A 432     -10.380 -47.227  37.030  1.00  1.00           H  
ATOM   6547 2HG  GLN A 432      -9.297 -47.657  35.699  1.00  1.00           H  
ATOM   6548 1HE2 GLN A 432      -7.891 -44.781  38.211  1.00  1.00           H  
ATOM   6549 2HE2 GLN A 432      -9.647 -44.837  38.035  1.00  1.00           H  
ATOM   6550  N   LYS A 433     -13.743 -45.805  34.787  1.00  1.06           N  
ATOM   6551  CA  LYS A 433     -14.950 -45.102  34.359  1.00  1.06           C  
ATOM   6552  C   LYS A 433     -14.798 -43.592  34.280  1.00  1.06           C  
ATOM   6553  O   LYS A 433     -15.345 -42.851  35.094  1.00  1.06           O  
ATOM   6554  CB  LYS A 433     -16.101 -45.442  35.293  1.00  1.06           C  
ATOM   6555  CG  LYS A 433     -16.540 -46.899  35.259  1.00  1.06           C  
ATOM   6556  CD  LYS A 433     -17.706 -47.142  36.213  1.00  1.06           C  
ATOM   6557  CE  LYS A 433     -18.165 -48.595  36.184  1.00  1.06           C  
ATOM   6558  NZ  LYS A 433     -19.307 -48.831  37.111  1.00  1.06           N  
ATOM   6559  H   LYS A 433     -13.689 -46.153  35.733  1.00  1.06           H  
ATOM   6560  HA  LYS A 433     -15.205 -45.454  33.359  1.00  1.06           H  
ATOM   6561 1HB  LYS A 433     -15.817 -45.199  36.319  1.00  1.06           H  
ATOM   6562 2HB  LYS A 433     -16.964 -44.825  35.041  1.00  1.06           H  
ATOM   6563 1HG  LYS A 433     -16.848 -47.160  34.246  1.00  1.06           H  
ATOM   6564 2HG  LYS A 433     -15.705 -47.539  35.543  1.00  1.06           H  
ATOM   6565 1HD  LYS A 433     -17.403 -46.887  37.229  1.00  1.06           H  
ATOM   6566 2HD  LYS A 433     -18.543 -46.503  35.932  1.00  1.06           H  
ATOM   6567 1HE  LYS A 433     -18.472 -48.852  35.171  1.00  1.06           H  
ATOM   6568 2HE  LYS A 433     -17.334 -49.238  36.476  1.00  1.06           H  
ATOM   6569 1HZ  LYS A 433     -19.583 -49.802  37.065  1.00  1.06           H  
ATOM   6570 2HZ  LYS A 433     -19.028 -48.604  38.055  1.00  1.06           H  
ATOM   6571 3HZ  LYS A 433     -20.085 -48.247  36.841  1.00  1.06           H  
ATOM   6572  N   GLN A 434     -14.094 -43.146  33.250  1.00  1.09           N  
ATOM   6573  CA  GLN A 434     -13.786 -41.731  33.046  1.00  1.09           C  
ATOM   6574  C   GLN A 434     -13.179 -41.158  34.325  1.00  1.09           C  
ATOM   6575  O   GLN A 434     -12.203 -41.703  34.839  1.00  1.09           O  
ATOM   6576  CB  GLN A 434     -15.042 -40.930  32.652  1.00  1.09           C  
ATOM   6577  CG  GLN A 434     -15.724 -41.339  31.336  1.00  1.09           C  
ATOM   6578  CD  GLN A 434     -14.897 -41.063  30.080  1.00  1.09           C  
ATOM   6579  OE1 GLN A 434     -14.674 -41.966  29.262  1.00  1.09           O  
ATOM   6580  NE2 GLN A 434     -14.449 -39.819  29.919  1.00  1.09           N  
ATOM   6581  H   GLN A 434     -13.692 -43.859  32.639  1.00  1.09           H  
ATOM   6582  HA  GLN A 434     -13.045 -41.642  32.252  1.00  1.09           H  
ATOM   6583 1HB  GLN A 434     -15.791 -40.993  33.441  1.00  1.09           H  
ATOM   6584 2HB  GLN A 434     -14.774 -39.878  32.537  1.00  1.09           H  
ATOM   6585 1HG  GLN A 434     -15.927 -42.410  31.375  1.00  1.09           H  
ATOM   6586 2HG  GLN A 434     -16.660 -40.790  31.249  1.00  1.09           H  
ATOM   6587 1HE2 GLN A 434     -13.906 -39.578  29.114  1.00  1.09           H  
ATOM   6588 2HE2 GLN A 434     -14.660 -39.120  30.604  1.00  1.09           H  
ATOM   6589  N   TYR A 435     -13.765 -40.088  34.879  1.00  1.07           N  
ATOM   6590  CA  TYR A 435     -13.194 -39.421  36.055  1.00  1.07           C  
ATOM   6591  C   TYR A 435     -13.438 -40.175  37.353  1.00  1.07           C  
ATOM   6592  O   TYR A 435     -14.190 -39.740  38.227  1.00  1.07           O  
ATOM   6593  CB  TYR A 435     -13.748 -38.001  36.172  1.00  1.07           C  
ATOM   6594  CG  TYR A 435     -13.283 -37.079  35.066  1.00  1.07           C  
ATOM   6595  CD1 TYR A 435     -12.535 -37.575  34.021  1.00  1.07           C  
ATOM   6596  CD2 TYR A 435     -13.632 -35.748  35.079  1.00  1.07           C  
ATOM   6597  CE1 TYR A 435     -12.142 -36.753  33.011  1.00  1.07           C  
ATOM   6598  CE2 TYR A 435     -13.227 -34.925  34.042  1.00  1.07           C  
ATOM   6599  CZ  TYR A 435     -12.488 -35.427  33.017  1.00  1.07           C  
ATOM   6600  OH  TYR A 435     -12.091 -34.604  31.987  1.00  1.07           O  
ATOM   6601  H   TYR A 435     -14.597 -39.704  34.468  1.00  1.07           H  
ATOM   6602  HA  TYR A 435     -12.114 -39.361  35.917  1.00  1.07           H  
ATOM   6603 1HB  TYR A 435     -14.838 -38.032  36.157  1.00  1.07           H  
ATOM   6604 2HB  TYR A 435     -13.442 -37.571  37.126  1.00  1.07           H  
ATOM   6605  HD1 TYR A 435     -12.249 -38.619  33.998  1.00  1.07           H  
ATOM   6606  HD2 TYR A 435     -14.225 -35.357  35.898  1.00  1.07           H  
ATOM   6607  HE1 TYR A 435     -11.568 -37.151  32.216  1.00  1.07           H  
ATOM   6608  HE2 TYR A 435     -13.487 -33.878  34.031  1.00  1.07           H  
ATOM   6609  HH  TYR A 435     -12.446 -33.721  32.127  1.00  1.07           H  
ATOM   6610  N   ALA A 436     -12.759 -41.303  37.467  1.00  1.02           N  
ATOM   6611  CA  ALA A 436     -12.846 -42.199  38.602  1.00  1.02           C  
ATOM   6612  C   ALA A 436     -11.459 -42.700  38.990  1.00  1.02           C  
ATOM   6613  O   ALA A 436     -11.175 -43.888  38.806  1.00  1.02           O  
ATOM   6614  CB  ALA A 436     -13.732 -43.380  38.266  1.00  1.02           C  
ATOM   6615  H   ALA A 436     -12.177 -41.551  36.667  1.00  1.02           H  
ATOM   6616  HA  ALA A 436     -13.288 -41.668  39.440  1.00  1.02           H  
ATOM   6617 1HB  ALA A 436     -13.803 -44.042  39.128  1.00  1.02           H  
ATOM   6618 2HB  ALA A 436     -14.729 -43.022  37.996  1.00  1.02           H  
ATOM   6619 3HB  ALA A 436     -13.304 -43.921  37.421  1.00  1.02           H  
ATOM   6620  N   PRO A 437     -10.568 -41.816  39.481  1.00  0.95           N  
ATOM   6621  CA  PRO A 437      -9.223 -42.129  39.896  1.00  0.95           C  
ATOM   6622  C   PRO A 437      -9.221 -42.971  41.163  1.00  0.95           C  
ATOM   6623  O   PRO A 437     -10.125 -42.872  41.995  1.00  0.95           O  
ATOM   6624  CB  PRO A 437      -8.611 -40.752  40.122  1.00  0.95           C  
ATOM   6625  CG  PRO A 437      -9.765 -39.846  40.440  1.00  0.95           C  
ATOM   6626  CD  PRO A 437     -10.906 -40.368  39.609  1.00  0.95           C  
ATOM   6627  HA  PRO A 437      -8.702 -42.650  39.081  1.00  0.95           H  
ATOM   6628 1HB  PRO A 437      -7.904 -40.814  40.925  1.00  0.95           H  
ATOM   6629 2HB  PRO A 437      -8.050 -40.434  39.223  1.00  0.95           H  
ATOM   6630 1HG  PRO A 437      -9.979 -39.859  41.519  1.00  0.95           H  
ATOM   6631 2HG  PRO A 437      -9.494 -38.814  40.181  1.00  0.95           H  
ATOM   6632 1HD  PRO A 437     -11.848 -40.195  40.139  1.00  0.95           H  
ATOM   6633 2HD  PRO A 437     -10.868 -39.866  38.629  1.00  0.95           H  
ATOM   6634  N   MET A 438      -8.165 -43.748  41.318  1.00  0.88           N  
ATOM   6635  CA  MET A 438      -7.934 -44.614  42.473  1.00  0.88           C  
ATOM   6636  C   MET A 438      -6.664 -44.245  43.249  1.00  0.88           C  
ATOM   6637  O   MET A 438      -5.763 -43.623  42.690  1.00  0.88           O  
ATOM   6638  CB  MET A 438      -7.860 -46.030  41.947  1.00  0.88           C  
ATOM   6639  CG  MET A 438      -9.151 -46.574  41.394  1.00  0.88           C  
ATOM   6640  SD  MET A 438      -8.923 -48.194  40.698  1.00  0.88           S  
ATOM   6641  CE  MET A 438      -8.382 -49.082  42.110  1.00  0.88           C  
ATOM   6642  H   MET A 438      -7.488 -43.780  40.555  1.00  0.88           H  
ATOM   6643  HA  MET A 438      -8.779 -44.523  43.155  1.00  0.88           H  
ATOM   6644 1HB  MET A 438      -7.147 -46.054  41.133  1.00  0.88           H  
ATOM   6645 2HB  MET A 438      -7.501 -46.696  42.736  1.00  0.88           H  
ATOM   6646 1HG  MET A 438      -9.892 -46.634  42.192  1.00  0.88           H  
ATOM   6647 2HG  MET A 438      -9.535 -45.912  40.615  1.00  0.88           H  
ATOM   6648 1HE  MET A 438      -8.189 -50.128  41.846  1.00  0.88           H  
ATOM   6649 2HE  MET A 438      -7.476 -48.628  42.480  1.00  0.88           H  
ATOM   6650 3HE  MET A 438      -9.139 -49.033  42.874  1.00  0.88           H  
ATOM   6651  N   SER A 439      -6.586 -44.585  44.544  1.00  0.84           N  
ATOM   6652  CA  SER A 439      -5.339 -44.338  45.281  1.00  0.84           C  
ATOM   6653  C   SER A 439      -4.326 -45.405  44.943  1.00  0.84           C  
ATOM   6654  O   SER A 439      -4.711 -46.493  44.506  1.00  0.84           O  
ATOM   6655  CB  SER A 439      -5.575 -44.353  46.777  1.00  0.84           C  
ATOM   6656  OG  SER A 439      -5.932 -45.646  47.250  1.00  0.84           O  
ATOM   6657  H   SER A 439      -7.361 -45.063  45.019  1.00  0.84           H  
ATOM   6658  HA  SER A 439      -4.935 -43.368  44.986  1.00  0.84           H  
ATOM   6659 1HB  SER A 439      -4.668 -44.021  47.282  1.00  0.84           H  
ATOM   6660 2HB  SER A 439      -6.364 -43.647  47.025  1.00  0.84           H  
ATOM   6661  HG  SER A 439      -6.840 -45.804  46.866  1.00  0.84           H  
ATOM   6662  N   ILE A 440      -3.049 -45.171  45.236  1.00  0.81           N  
ATOM   6663  CA  ILE A 440      -2.091 -46.219  44.938  1.00  0.81           C  
ATOM   6664  C   ILE A 440      -2.348 -47.527  45.691  1.00  0.81           C  
ATOM   6665  O   ILE A 440      -2.165 -48.600  45.115  1.00  0.81           O  
ATOM   6666  CB  ILE A 440      -0.665 -45.690  45.191  1.00  0.81           C  
ATOM   6667  CG1 ILE A 440       0.352 -46.581  44.590  1.00  0.81           C  
ATOM   6668  CG2 ILE A 440      -0.381 -45.485  46.668  1.00  0.81           C  
ATOM   6669  CD1 ILE A 440       1.692 -45.922  44.570  1.00  0.81           C  
ATOM   6670  H   ILE A 440      -2.729 -44.252  45.557  1.00  0.81           H  
ATOM   6671  HA  ILE A 440      -2.164 -46.445  43.885  1.00  0.81           H  
ATOM   6672  HB  ILE A 440      -0.571 -44.750  44.687  1.00  0.81           H  
ATOM   6673 1HG1 ILE A 440       0.419 -47.510  45.161  1.00  0.81           H  
ATOM   6674 2HG1 ILE A 440       0.063 -46.816  43.567  1.00  0.81           H  
ATOM   6675 1HG2 ILE A 440       0.620 -45.076  46.790  1.00  0.81           H  
ATOM   6676 2HG2 ILE A 440      -1.105 -44.783  47.067  1.00  0.81           H  
ATOM   6677 3HG2 ILE A 440      -0.443 -46.428  47.205  1.00  0.81           H  
ATOM   6678 1HD1 ILE A 440       2.407 -46.566  44.128  1.00  0.81           H  
ATOM   6679 2HD1 ILE A 440       1.637 -45.001  43.990  1.00  0.81           H  
ATOM   6680 3HD1 ILE A 440       1.998 -45.689  45.588  1.00  0.81           H  
ATOM   6681  N   ALA A 441      -2.861 -47.496  46.927  1.00  0.79           N  
ATOM   6682  CA  ALA A 441      -3.150 -48.773  47.575  1.00  0.79           C  
ATOM   6683  C   ALA A 441      -4.264 -49.514  46.866  1.00  0.79           C  
ATOM   6684  O   ALA A 441      -4.190 -50.727  46.664  1.00  0.79           O  
ATOM   6685  CB  ALA A 441      -3.541 -48.598  49.015  1.00  0.79           C  
ATOM   6686  H   ALA A 441      -2.992 -46.623  47.431  1.00  0.79           H  
ATOM   6687  HA  ALA A 441      -2.250 -49.379  47.520  1.00  0.79           H  
ATOM   6688 1HB  ALA A 441      -3.707 -49.568  49.451  1.00  0.79           H  
ATOM   6689 2HB  ALA A 441      -2.747 -48.113  49.551  1.00  0.79           H  
ATOM   6690 3HB  ALA A 441      -4.448 -48.005  49.082  1.00  0.79           H  
ATOM   6691  N   GLU A 442      -5.301 -48.793  46.444  1.00  0.78           N  
ATOM   6692  CA  GLU A 442      -6.400 -49.485  45.784  1.00  0.78           C  
ATOM   6693  C   GLU A 442      -5.924 -50.078  44.455  1.00  0.78           C  
ATOM   6694  O   GLU A 442      -6.273 -51.211  44.103  1.00  0.78           O  
ATOM   6695  CB  GLU A 442      -7.554 -48.512  45.576  1.00  0.78           C  
ATOM   6696  CG  GLU A 442      -8.252 -48.071  46.865  1.00  0.78           C  
ATOM   6697  CD  GLU A 442      -9.104 -46.859  46.676  1.00  0.78           C  
ATOM   6698  OE1 GLU A 442      -8.584 -45.899  46.134  1.00  0.78           O  
ATOM   6699  OE2 GLU A 442     -10.247 -46.851  47.067  1.00  0.78           O  
ATOM   6700  H   GLU A 442      -5.343 -47.778  46.599  1.00  0.78           H  
ATOM   6701  HA  GLU A 442      -6.735 -50.301  46.425  1.00  0.78           H  
ATOM   6702 1HB  GLU A 442      -7.199 -47.625  45.049  1.00  0.78           H  
ATOM   6703 2HB  GLU A 442      -8.307 -48.984  44.970  1.00  0.78           H  
ATOM   6704 1HG  GLU A 442      -8.863 -48.888  47.250  1.00  0.78           H  
ATOM   6705 2HG  GLU A 442      -7.490 -47.841  47.602  1.00  0.78           H  
ATOM   6706  N   MET A 443      -5.075 -49.328  43.737  1.00  0.77           N  
ATOM   6707  CA  MET A 443      -4.580 -49.794  42.447  1.00  0.77           C  
ATOM   6708  C   MET A 443      -3.687 -51.000  42.638  1.00  0.77           C  
ATOM   6709  O   MET A 443      -3.755 -51.962  41.868  1.00  0.77           O  
ATOM   6710  CB  MET A 443      -3.825 -48.673  41.733  1.00  0.77           C  
ATOM   6711  CG  MET A 443      -4.765 -47.553  41.288  1.00  0.77           C  
ATOM   6712  SD  MET A 443      -4.055 -46.294  40.214  1.00  0.77           S  
ATOM   6713  CE  MET A 443      -3.072 -45.344  41.333  1.00  0.77           C  
ATOM   6714  H   MET A 443      -4.811 -48.402  44.080  1.00  0.77           H  
ATOM   6715  HA  MET A 443      -5.428 -50.097  41.835  1.00  0.77           H  
ATOM   6716 1HB  MET A 443      -3.085 -48.249  42.410  1.00  0.77           H  
ATOM   6717 2HB  MET A 443      -3.299 -49.067  40.864  1.00  0.77           H  
ATOM   6718 1HG  MET A 443      -5.631 -47.977  40.802  1.00  0.77           H  
ATOM   6719 2HG  MET A 443      -5.113 -47.055  42.179  1.00  0.77           H  
ATOM   6720 1HE  MET A 443      -2.609 -44.529  40.802  1.00  0.77           H  
ATOM   6721 2HE  MET A 443      -3.699 -44.944  42.123  1.00  0.77           H  
ATOM   6722 3HE  MET A 443      -2.305 -45.973  41.753  1.00  0.77           H  
ATOM   6723  N   SER A 444      -2.896 -50.971  43.708  1.00  0.77           N  
ATOM   6724  CA  SER A 444      -1.975 -52.037  44.026  1.00  0.77           C  
ATOM   6725  C   SER A 444      -2.717 -53.319  44.304  1.00  0.77           C  
ATOM   6726  O   SER A 444      -2.323 -54.385  43.841  1.00  0.77           O  
ATOM   6727  CB  SER A 444      -1.190 -51.649  45.238  1.00  0.77           C  
ATOM   6728  OG  SER A 444      -0.424 -50.527  44.953  1.00  0.77           O  
ATOM   6729  H   SER A 444      -2.893 -50.147  44.307  1.00  0.77           H  
ATOM   6730  HA  SER A 444      -1.305 -52.189  43.187  1.00  0.77           H  
ATOM   6731 1HB  SER A 444      -1.856 -51.439  46.063  1.00  0.77           H  
ATOM   6732 2HB  SER A 444      -0.556 -52.474  45.535  1.00  0.77           H  
ATOM   6733  HG  SER A 444      -1.064 -49.801  44.829  1.00  0.77           H  
ATOM   6734  N   LEU A 445      -3.815 -53.224  45.038  1.00  0.77           N  
ATOM   6735  CA  LEU A 445      -4.589 -54.408  45.353  1.00  0.77           C  
ATOM   6736  C   LEU A 445      -5.210 -55.010  44.094  1.00  0.77           C  
ATOM   6737  O   LEU A 445      -5.271 -56.236  43.945  1.00  0.77           O  
ATOM   6738  CB  LEU A 445      -5.590 -54.055  46.438  1.00  0.77           C  
ATOM   6739  CG  LEU A 445      -4.872 -53.770  47.766  1.00  0.77           C  
ATOM   6740  CD1 LEU A 445      -5.822 -53.264  48.784  1.00  0.77           C  
ATOM   6741  CD2 LEU A 445      -4.212 -55.030  48.220  1.00  0.77           C  
ATOM   6742  H   LEU A 445      -4.097 -52.316  45.414  1.00  0.77           H  
ATOM   6743  HA  LEU A 445      -3.912 -55.146  45.775  1.00  0.77           H  
ATOM   6744 1HB  LEU A 445      -6.142 -53.160  46.140  1.00  0.77           H  
ATOM   6745 2HB  LEU A 445      -6.276 -54.874  46.574  1.00  0.77           H  
ATOM   6746  HG  LEU A 445      -4.116 -53.005  47.610  1.00  0.77           H  
ATOM   6747 1HD1 LEU A 445      -5.292 -53.058  49.713  1.00  0.77           H  
ATOM   6748 2HD1 LEU A 445      -6.276 -52.355  48.405  1.00  0.77           H  
ATOM   6749 3HD1 LEU A 445      -6.568 -53.997  48.960  1.00  0.77           H  
ATOM   6750 1HD2 LEU A 445      -3.690 -54.836  49.143  1.00  0.77           H  
ATOM   6751 2HD2 LEU A 445      -4.973 -55.789  48.374  1.00  0.77           H  
ATOM   6752 3HD2 LEU A 445      -3.502 -55.374  47.468  1.00  0.77           H  
ATOM   6753  N   SER A 446      -5.622 -54.165  43.152  1.00  0.78           N  
ATOM   6754  CA  SER A 446      -6.130 -54.700  41.899  1.00  0.78           C  
ATOM   6755  C   SER A 446      -5.001 -55.401  41.113  1.00  0.78           C  
ATOM   6756  O   SER A 446      -5.188 -56.519  40.614  1.00  0.78           O  
ATOM   6757  CB  SER A 446      -6.781 -53.591  41.107  1.00  0.78           C  
ATOM   6758  OG  SER A 446      -7.933 -53.148  41.772  1.00  0.78           O  
ATOM   6759  H   SER A 446      -5.600 -53.155  43.316  1.00  0.78           H  
ATOM   6760  HA  SER A 446      -6.895 -55.442  42.127  1.00  0.78           H  
ATOM   6761 1HB  SER A 446      -6.085 -52.762  40.989  1.00  0.78           H  
ATOM   6762 2HB  SER A 446      -7.037 -53.939  40.120  1.00  0.78           H  
ATOM   6763  HG  SER A 446      -8.453 -52.648  41.112  1.00  0.78           H  
ATOM   6764  N   LEU A 447      -3.804 -54.790  41.077  1.00  0.79           N  
ATOM   6765  CA  LEU A 447      -2.666 -55.388  40.369  1.00  0.79           C  
ATOM   6766  C   LEU A 447      -2.295 -56.717  41.014  1.00  0.79           C  
ATOM   6767  O   LEU A 447      -2.011 -57.693  40.319  1.00  0.79           O  
ATOM   6768  CB  LEU A 447      -1.435 -54.478  40.449  1.00  0.79           C  
ATOM   6769  CG  LEU A 447      -1.453 -53.151  39.701  1.00  0.79           C  
ATOM   6770  CD1 LEU A 447      -0.230 -52.348  40.138  1.00  0.79           C  
ATOM   6771  CD2 LEU A 447      -1.398 -53.395  38.224  1.00  0.79           C  
ATOM   6772  H   LEU A 447      -3.702 -53.871  41.513  1.00  0.79           H  
ATOM   6773  HA  LEU A 447      -2.940 -55.559  39.330  1.00  0.79           H  
ATOM   6774 1HB  LEU A 447      -1.249 -54.253  41.496  1.00  0.79           H  
ATOM   6775 2HB  LEU A 447      -0.578 -55.040  40.072  1.00  0.79           H  
ATOM   6776  HG  LEU A 447      -2.355 -52.602  39.948  1.00  0.79           H  
ATOM   6777 1HD1 LEU A 447      -0.207 -51.394  39.629  1.00  0.79           H  
ATOM   6778 2HD1 LEU A 447      -0.267 -52.181  41.201  1.00  0.79           H  
ATOM   6779 3HD1 LEU A 447       0.663 -52.912  39.897  1.00  0.79           H  
ATOM   6780 1HD2 LEU A 447      -1.406 -52.444  37.695  1.00  0.79           H  
ATOM   6781 2HD2 LEU A 447      -0.481 -53.918  38.000  1.00  0.79           H  
ATOM   6782 3HD2 LEU A 447      -2.254 -53.991  37.918  1.00  0.79           H  
ATOM   6783  N   TYR A 448      -2.349 -56.754  42.349  1.00  0.80           N  
ATOM   6784  CA  TYR A 448      -2.074 -57.934  43.155  1.00  0.80           C  
ATOM   6785  C   TYR A 448      -2.992 -59.065  42.750  1.00  0.80           C  
ATOM   6786  O   TYR A 448      -2.549 -60.191  42.519  1.00  0.80           O  
ATOM   6787  CB  TYR A 448      -2.271 -57.617  44.635  1.00  0.80           C  
ATOM   6788  CG  TYR A 448      -2.076 -58.730  45.560  1.00  0.80           C  
ATOM   6789  CD1 TYR A 448      -0.822 -59.059  45.957  1.00  0.80           C  
ATOM   6790  CD2 TYR A 448      -3.165 -59.433  46.026  1.00  0.80           C  
ATOM   6791  CE1 TYR A 448      -0.634 -60.073  46.830  1.00  0.80           C  
ATOM   6792  CE2 TYR A 448      -2.972 -60.466  46.901  1.00  0.80           C  
ATOM   6793  CZ  TYR A 448      -1.700 -60.777  47.308  1.00  0.80           C  
ATOM   6794  OH  TYR A 448      -1.476 -61.786  48.191  1.00  0.80           O  
ATOM   6795  H   TYR A 448      -2.575 -55.896  42.844  1.00  0.80           H  
ATOM   6796  HA  TYR A 448      -1.054 -58.254  42.976  1.00  0.80           H  
ATOM   6797 1HB  TYR A 448      -1.602 -56.819  44.931  1.00  0.80           H  
ATOM   6798 2HB  TYR A 448      -3.265 -57.257  44.786  1.00  0.80           H  
ATOM   6799  HD1 TYR A 448       0.021 -58.505  45.591  1.00  0.80           H  
ATOM   6800  HD2 TYR A 448      -4.171 -59.164  45.701  1.00  0.80           H  
ATOM   6801  HE1 TYR A 448       0.367 -60.323  47.157  1.00  0.80           H  
ATOM   6802  HE2 TYR A 448      -3.821 -61.021  47.274  1.00  0.80           H  
ATOM   6803  HH  TYR A 448      -0.599 -61.651  48.624  1.00  0.80           H  
ATOM   6804  N   ALA A 449      -4.290 -58.774  42.670  1.00  0.82           N  
ATOM   6805  CA  ALA A 449      -5.255 -59.792  42.308  1.00  0.82           C  
ATOM   6806  C   ALA A 449      -4.915 -60.401  40.954  1.00  0.82           C  
ATOM   6807  O   ALA A 449      -4.976 -61.623  40.763  1.00  0.82           O  
ATOM   6808  CB  ALA A 449      -6.640 -59.173  42.256  1.00  0.82           C  
ATOM   6809  H   ALA A 449      -4.611 -57.829  42.891  1.00  0.82           H  
ATOM   6810  HA  ALA A 449      -5.223 -60.576  43.061  1.00  0.82           H  
ATOM   6811 1HB  ALA A 449      -7.372 -59.921  41.996  1.00  0.82           H  
ATOM   6812 2HB  ALA A 449      -6.874 -58.747  43.227  1.00  0.82           H  
ATOM   6813 3HB  ALA A 449      -6.654 -58.386  41.505  1.00  0.82           H  
ATOM   6814  N   ALA A 450      -4.495 -59.565  40.007  1.00  0.83           N  
ATOM   6815  CA  ALA A 450      -4.118 -60.107  38.712  1.00  0.83           C  
ATOM   6816  C   ALA A 450      -2.829 -60.934  38.796  1.00  0.83           C  
ATOM   6817  O   ALA A 450      -2.791 -62.082  38.344  1.00  0.83           O  
ATOM   6818  CB  ALA A 450      -3.951 -58.982  37.727  1.00  0.83           C  
ATOM   6819  H   ALA A 450      -4.464 -58.558  40.189  1.00  0.83           H  
ATOM   6820  HA  ALA A 450      -4.913 -60.767  38.374  1.00  0.83           H  
ATOM   6821 1HB  ALA A 450      -3.690 -59.389  36.758  1.00  0.83           H  
ATOM   6822 2HB  ALA A 450      -4.859 -58.456  37.665  1.00  0.83           H  
ATOM   6823 3HB  ALA A 450      -3.172 -58.317  38.076  1.00  0.83           H  
ATOM   6824  N   GLU A 451      -1.814 -60.396  39.475  1.00  0.84           N  
ATOM   6825  CA  GLU A 451      -0.501 -61.031  39.604  1.00  0.84           C  
ATOM   6826  C   GLU A 451      -0.548 -62.383  40.291  1.00  0.84           C  
ATOM   6827  O   GLU A 451       0.178 -63.304  39.914  1.00  0.84           O  
ATOM   6828  CB  GLU A 451       0.461 -60.104  40.366  1.00  0.84           C  
ATOM   6829  CG  GLU A 451       1.862 -60.695  40.698  1.00  0.84           C  
ATOM   6830  CD  GLU A 451       2.735 -61.031  39.505  1.00  0.84           C  
ATOM   6831  OE1 GLU A 451       2.496 -60.527  38.443  1.00  0.84           O  
ATOM   6832  OE2 GLU A 451       3.655 -61.803  39.674  1.00  0.84           O  
ATOM   6833  H   GLU A 451      -1.936 -59.469  39.878  1.00  0.84           H  
ATOM   6834  HA  GLU A 451      -0.106 -61.179  38.600  1.00  0.84           H  
ATOM   6835 1HB  GLU A 451       0.612 -59.187  39.789  1.00  0.84           H  
ATOM   6836 2HB  GLU A 451      -0.002 -59.812  41.310  1.00  0.84           H  
ATOM   6837 1HG  GLU A 451       2.391 -59.973  41.323  1.00  0.84           H  
ATOM   6838 2HG  GLU A 451       1.714 -61.596  41.288  1.00  0.84           H  
ATOM   6839  N   ARG A 452      -1.406 -62.524  41.289  1.00  0.84           N  
ATOM   6840  CA  ARG A 452      -1.462 -63.767  42.029  1.00  0.84           C  
ATOM   6841  C   ARG A 452      -2.523 -64.735  41.506  1.00  0.84           C  
ATOM   6842  O   ARG A 452      -2.793 -65.761  42.136  1.00  0.84           O  
ATOM   6843  CB  ARG A 452      -1.685 -63.471  43.497  1.00  0.84           C  
ATOM   6844  CG  ARG A 452      -0.619 -62.557  44.094  1.00  0.84           C  
ATOM   6845  CD  ARG A 452       0.759 -63.141  43.998  1.00  0.84           C  
ATOM   6846  NE  ARG A 452       1.774 -62.213  44.494  1.00  0.84           N  
ATOM   6847  CZ  ARG A 452       2.143 -62.088  45.789  1.00  0.84           C  
ATOM   6848  NH1 ARG A 452       1.616 -62.822  46.722  1.00  0.84           N  
ATOM   6849  NH2 ARG A 452       3.040 -61.213  46.167  1.00  0.84           N  
ATOM   6850  H   ARG A 452      -1.983 -61.731  41.575  1.00  0.84           H  
ATOM   6851  HA  ARG A 452      -0.491 -64.254  41.939  1.00  0.84           H  
ATOM   6852 1HB  ARG A 452      -2.651 -62.974  43.624  1.00  0.84           H  
ATOM   6853 2HB  ARG A 452      -1.705 -64.395  44.068  1.00  0.84           H  
ATOM   6854 1HG  ARG A 452      -0.628 -61.590  43.584  1.00  0.84           H  
ATOM   6855 2HG  ARG A 452      -0.841 -62.415  45.142  1.00  0.84           H  
ATOM   6856 1HD  ARG A 452       0.812 -64.054  44.589  1.00  0.84           H  
ATOM   6857 2HD  ARG A 452       0.986 -63.368  42.955  1.00  0.84           H  
ATOM   6858  HE  ARG A 452       2.221 -61.607  43.816  1.00  0.84           H  
ATOM   6859 1HH1 ARG A 452       0.913 -63.508  46.511  1.00  0.84           H  
ATOM   6860 2HH1 ARG A 452       1.937 -62.651  47.696  1.00  0.84           H  
ATOM   6861 1HH2 ARG A 452       3.494 -60.607  45.501  1.00  0.84           H  
ATOM   6862 2HH2 ARG A 452       3.240 -61.161  47.182  1.00  0.84           H  
ATOM   6863  N   GLY A 453      -3.134 -64.412  40.360  1.00  0.83           N  
ATOM   6864  CA  GLY A 453      -4.117 -65.283  39.725  1.00  0.83           C  
ATOM   6865  C   GLY A 453      -5.518 -65.272  40.346  1.00  0.83           C  
ATOM   6866  O   GLY A 453      -6.340 -66.136  40.039  1.00  0.83           O  
ATOM   6867  H   GLY A 453      -2.888 -63.549  39.871  1.00  0.83           H  
ATOM   6868 1HA  GLY A 453      -4.189 -64.986  38.680  1.00  0.83           H  
ATOM   6869 2HA  GLY A 453      -3.735 -66.301  39.726  1.00  0.83           H  
ATOM   6870  N   PHE A 454      -5.814 -64.306  41.210  1.00  0.82           N  
ATOM   6871  CA  PHE A 454      -7.104 -64.243  41.898  1.00  0.82           C  
ATOM   6872  C   PHE A 454      -8.262 -64.063  40.914  1.00  0.82           C  
ATOM   6873  O   PHE A 454      -9.395 -64.470  41.172  1.00  0.82           O  
ATOM   6874  CB  PHE A 454      -7.061 -63.135  42.938  1.00  0.82           C  
ATOM   6875  CG  PHE A 454      -8.204 -63.069  43.879  1.00  0.82           C  
ATOM   6876  CD1 PHE A 454      -8.449 -64.097  44.766  1.00  0.82           C  
ATOM   6877  CD2 PHE A 454      -9.009 -61.962  43.921  1.00  0.82           C  
ATOM   6878  CE1 PHE A 454      -9.488 -64.021  45.668  1.00  0.82           C  
ATOM   6879  CE2 PHE A 454     -10.039 -61.883  44.817  1.00  0.82           C  
ATOM   6880  CZ  PHE A 454     -10.285 -62.907  45.690  1.00  0.82           C  
ATOM   6881  H   PHE A 454      -5.142 -63.560  41.379  1.00  0.82           H  
ATOM   6882  HA  PHE A 454      -7.253 -65.186  42.423  1.00  0.82           H  
ATOM   6883 1HB  PHE A 454      -6.142 -63.214  43.515  1.00  0.82           H  
ATOM   6884 2HB  PHE A 454      -7.024 -62.198  42.413  1.00  0.82           H  
ATOM   6885  HD1 PHE A 454      -7.816 -64.975  44.742  1.00  0.82           H  
ATOM   6886  HD2 PHE A 454      -8.822 -61.143  43.239  1.00  0.82           H  
ATOM   6887  HE1 PHE A 454      -9.673 -64.842  46.361  1.00  0.82           H  
ATOM   6888  HE2 PHE A 454     -10.665 -61.012  44.832  1.00  0.82           H  
ATOM   6889  HZ  PHE A 454     -11.109 -62.837  46.399  1.00  0.82           H  
ATOM   6890  N   LEU A 455      -7.959 -63.458  39.774  1.00  0.79           N  
ATOM   6891  CA  LEU A 455      -8.943 -63.182  38.746  1.00  0.79           C  
ATOM   6892  C   LEU A 455      -9.114 -64.348  37.756  1.00  0.79           C  
ATOM   6893  O   LEU A 455      -9.946 -64.279  36.855  1.00  0.79           O  
ATOM   6894  CB  LEU A 455      -8.509 -61.941  37.952  1.00  0.79           C  
ATOM   6895  CG  LEU A 455      -8.378 -60.659  38.734  1.00  0.79           C  
ATOM   6896  CD1 LEU A 455      -7.882 -59.565  37.818  1.00  0.79           C  
ATOM   6897  CD2 LEU A 455      -9.695 -60.316  39.331  1.00  0.79           C  
ATOM   6898  H   LEU A 455      -7.003 -63.162  39.632  1.00  0.79           H  
ATOM   6899  HA  LEU A 455      -9.899 -62.988  39.229  1.00  0.79           H  
ATOM   6900 1HB  LEU A 455      -7.546 -62.149  37.484  1.00  0.79           H  
ATOM   6901 2HB  LEU A 455      -9.244 -61.764  37.171  1.00  0.79           H  
ATOM   6902  HG  LEU A 455      -7.641 -60.791  39.529  1.00  0.79           H  
ATOM   6903 1HD1 LEU A 455      -7.776 -58.652  38.396  1.00  0.79           H  
ATOM   6904 2HD1 LEU A 455      -6.922 -59.842  37.399  1.00  0.79           H  
ATOM   6905 3HD1 LEU A 455      -8.594 -59.407  37.009  1.00  0.79           H  
ATOM   6906 1HD2 LEU A 455      -9.608 -59.394  39.908  1.00  0.79           H  
ATOM   6907 2HD2 LEU A 455     -10.437 -60.184  38.541  1.00  0.79           H  
ATOM   6908 3HD2 LEU A 455      -9.995 -61.134  39.978  1.00  0.79           H  
ATOM   6909  N   GLN A 456      -8.334 -65.424  37.895  1.00  0.76           N  
ATOM   6910  CA  GLN A 456      -8.373 -66.509  36.903  1.00  0.76           C  
ATOM   6911  C   GLN A 456      -9.705 -67.247  36.818  1.00  0.76           C  
ATOM   6912  O   GLN A 456     -10.038 -67.807  35.774  1.00  0.76           O  
ATOM   6913  CB  GLN A 456      -7.244 -67.503  37.145  1.00  0.76           C  
ATOM   6914  CG  GLN A 456      -5.875 -66.917  36.884  1.00  0.76           C  
ATOM   6915  CD  GLN A 456      -5.626 -66.554  35.438  1.00  0.76           C  
ATOM   6916  OE1 GLN A 456      -5.426 -65.369  35.116  1.00  0.76           O  
ATOM   6917  NE2 GLN A 456      -5.623 -67.559  34.570  1.00  0.76           N  
ATOM   6918  H   GLN A 456      -7.685 -65.504  38.679  1.00  0.76           H  
ATOM   6919  HA  GLN A 456      -8.197 -66.061  35.928  1.00  0.76           H  
ATOM   6920 1HB  GLN A 456      -7.279 -67.844  38.183  1.00  0.76           H  
ATOM   6921 2HB  GLN A 456      -7.380 -68.375  36.507  1.00  0.76           H  
ATOM   6922 1HG  GLN A 456      -5.817 -66.003  37.447  1.00  0.76           H  
ATOM   6923 2HG  GLN A 456      -5.107 -67.616  37.216  1.00  0.76           H  
ATOM   6924 1HE2 GLN A 456      -5.457 -67.395  33.599  1.00  0.76           H  
ATOM   6925 2HE2 GLN A 456      -5.783 -68.495  34.892  1.00  0.76           H  
ATOM   6926  N   ASP A 457     -10.480 -67.233  37.892  1.00  0.74           N  
ATOM   6927  CA  ASP A 457     -11.763 -67.917  37.904  1.00  0.74           C  
ATOM   6928  C   ASP A 457     -12.904 -66.945  37.602  1.00  0.74           C  
ATOM   6929  O   ASP A 457     -14.077 -67.283  37.777  1.00  0.74           O  
ATOM   6930  CB  ASP A 457     -12.000 -68.588  39.258  1.00  0.74           C  
ATOM   6931  CG  ASP A 457     -11.016 -69.723  39.546  1.00  0.74           C  
ATOM   6932  OD1 ASP A 457     -10.739 -70.491  38.657  1.00  0.74           O  
ATOM   6933  OD2 ASP A 457     -10.546 -69.802  40.654  1.00  0.74           O  
ATOM   6934  H   ASP A 457     -10.164 -66.746  38.720  1.00  0.74           H  
ATOM   6935  HA  ASP A 457     -11.756 -68.686  37.131  1.00  0.74           H  
ATOM   6936 1HB  ASP A 457     -11.915 -67.840  40.049  1.00  0.74           H  
ATOM   6937 2HB  ASP A 457     -13.014 -68.986  39.292  1.00  0.74           H  
ATOM   6938  N   VAL A 458     -12.563 -65.735  37.153  1.00  0.73           N  
ATOM   6939  CA  VAL A 458     -13.558 -64.722  36.853  1.00  0.73           C  
ATOM   6940  C   VAL A 458     -13.744 -64.567  35.338  1.00  0.73           C  
ATOM   6941  O   VAL A 458     -12.784 -64.405  34.576  1.00  0.73           O  
ATOM   6942  CB  VAL A 458     -13.120 -63.382  37.485  1.00  0.73           C  
ATOM   6943  CG1 VAL A 458     -14.118 -62.269  37.206  1.00  0.73           C  
ATOM   6944  CG2 VAL A 458     -12.915 -63.578  38.977  1.00  0.73           C  
ATOM   6945  H   VAL A 458     -11.582 -65.487  37.021  1.00  0.73           H  
ATOM   6946  HA  VAL A 458     -14.508 -65.022  37.294  1.00  0.73           H  
ATOM   6947  HB  VAL A 458     -12.176 -63.076  37.035  1.00  0.73           H  
ATOM   6948 1HG1 VAL A 458     -13.756 -61.354  37.654  1.00  0.73           H  
ATOM   6949 2HG1 VAL A 458     -14.224 -62.129  36.139  1.00  0.73           H  
ATOM   6950 3HG1 VAL A 458     -15.085 -62.523  37.635  1.00  0.73           H  
ATOM   6951 1HG2 VAL A 458     -12.571 -62.647  39.414  1.00  0.73           H  
ATOM   6952 2HG2 VAL A 458     -13.854 -63.877  39.440  1.00  0.73           H  
ATOM   6953 3HG2 VAL A 458     -12.165 -64.351  39.146  1.00  0.73           H  
ATOM   6954  N   GLU A 459     -14.999 -64.632  34.899  1.00  0.72           N  
ATOM   6955  CA  GLU A 459     -15.352 -64.470  33.488  1.00  0.72           C  
ATOM   6956  C   GLU A 459     -14.777 -63.150  33.034  1.00  0.72           C  
ATOM   6957  O   GLU A 459     -14.876 -62.175  33.769  1.00  0.72           O  
ATOM   6958  CB  GLU A 459     -16.868 -64.490  33.293  1.00  0.72           C  
ATOM   6959  CG  GLU A 459     -17.347 -64.365  31.853  1.00  0.72           C  
ATOM   6960  CD  GLU A 459     -18.853 -64.415  31.741  1.00  0.72           C  
ATOM   6961  OE1 GLU A 459     -19.507 -64.572  32.759  1.00  0.72           O  
ATOM   6962  OE2 GLU A 459     -19.355 -64.279  30.657  1.00  0.72           O  
ATOM   6963  H   GLU A 459     -15.735 -64.787  35.574  1.00  0.72           H  
ATOM   6964  HA  GLU A 459     -14.896 -65.273  32.906  1.00  0.72           H  
ATOM   6965 1HB  GLU A 459     -17.275 -65.413  33.702  1.00  0.72           H  
ATOM   6966 2HB  GLU A 459     -17.307 -63.667  33.850  1.00  0.72           H  
ATOM   6967 1HG  GLU A 459     -17.004 -63.422  31.448  1.00  0.72           H  
ATOM   6968 2HG  GLU A 459     -16.910 -65.166  31.259  1.00  0.72           H  
ATOM   6969  N   ILE A 460     -14.193 -63.087  31.840  1.00  0.72           N  
ATOM   6970  CA  ILE A 460     -13.545 -61.846  31.420  1.00  0.72           C  
ATOM   6971  C   ILE A 460     -14.499 -60.659  31.586  1.00  0.72           C  
ATOM   6972  O   ILE A 460     -14.136 -59.617  32.130  1.00  0.72           O  
ATOM   6973  CB  ILE A 460     -13.190 -61.871  29.917  1.00  0.72           C  
ATOM   6974  CG1 ILE A 460     -12.216 -63.011  29.557  1.00  0.72           C  
ATOM   6975  CG2 ILE A 460     -12.535 -60.530  29.557  1.00  0.72           C  
ATOM   6976  CD1 ILE A 460     -10.949 -62.972  30.265  1.00  0.72           C  
ATOM   6977  H   ILE A 460     -14.155 -63.908  31.253  1.00  0.72           H  
ATOM   6978  HA  ILE A 460     -12.654 -61.684  32.024  1.00  0.72           H  
ATOM   6979  HB  ILE A 460     -14.094 -62.003  29.326  1.00  0.72           H  
ATOM   6980 1HG1 ILE A 460     -12.693 -63.967  29.764  1.00  0.72           H  
ATOM   6981 2HG1 ILE A 460     -11.997 -62.953  28.487  1.00  0.72           H  
ATOM   6982 1HG2 ILE A 460     -12.292 -60.521  28.495  1.00  0.72           H  
ATOM   6983 2HG2 ILE A 460     -13.222 -59.714  29.778  1.00  0.72           H  
ATOM   6984 3HG2 ILE A 460     -11.619 -60.400  30.139  1.00  0.72           H  
ATOM   6985 1HD1 ILE A 460     -10.322 -63.803  29.946  1.00  0.72           H  
ATOM   6986 2HD1 ILE A 460     -10.434 -62.036  30.067  1.00  0.72           H  
ATOM   6987 3HD1 ILE A 460     -11.169 -63.063  31.309  1.00  0.72           H  
ATOM   6988  N   ALA A 461     -15.748 -60.860  31.169  1.00  0.72           N  
ATOM   6989  CA  ALA A 461     -16.805 -59.857  31.208  1.00  0.72           C  
ATOM   6990  C   ALA A 461     -17.106 -59.338  32.614  1.00  0.72           C  
ATOM   6991  O   ALA A 461     -17.628 -58.234  32.769  1.00  0.72           O  
ATOM   6992  CB  ALA A 461     -18.078 -60.442  30.620  1.00  0.72           C  
ATOM   6993  H   ALA A 461     -15.968 -61.764  30.776  1.00  0.72           H  
ATOM   6994  HA  ALA A 461     -16.481 -59.012  30.601  1.00  0.72           H  
ATOM   6995 1HB  ALA A 461     -18.856 -59.682  30.611  1.00  0.72           H  
ATOM   6996 2HB  ALA A 461     -17.888 -60.782  29.603  1.00  0.72           H  
ATOM   6997 3HB  ALA A 461     -18.403 -61.288  31.229  1.00  0.72           H  
ATOM   6998  N   LYS A 462     -16.864 -60.156  33.632  1.00  0.73           N  
ATOM   6999  CA  LYS A 462     -17.177 -59.795  35.001  1.00  0.73           C  
ATOM   7000  C   LYS A 462     -15.996 -59.221  35.768  1.00  0.73           C  
ATOM   7001  O   LYS A 462     -16.159 -58.853  36.934  1.00  0.73           O  
ATOM   7002  CB  LYS A 462     -17.739 -61.001  35.750  1.00  0.73           C  
ATOM   7003  CG  LYS A 462     -19.106 -61.481  35.219  1.00  0.73           C  
ATOM   7004  CD  LYS A 462     -19.644 -62.670  36.020  1.00  0.73           C  
ATOM   7005  CE  LYS A 462     -21.091 -63.020  35.624  1.00  0.73           C  
ATOM   7006  NZ  LYS A 462     -21.187 -63.593  34.240  1.00  0.73           N  
ATOM   7007  H   LYS A 462     -16.389 -61.040  33.473  1.00  0.73           H  
ATOM   7008  HA  LYS A 462     -17.950 -59.027  34.977  1.00  0.73           H  
ATOM   7009 1HB  LYS A 462     -17.034 -61.833  35.659  1.00  0.73           H  
ATOM   7010 2HB  LYS A 462     -17.838 -60.766  36.808  1.00  0.73           H  
ATOM   7011 1HG  LYS A 462     -19.822 -60.662  35.265  1.00  0.73           H  
ATOM   7012 2HG  LYS A 462     -18.999 -61.788  34.174  1.00  0.73           H  
ATOM   7013 1HD  LYS A 462     -19.013 -63.540  35.829  1.00  0.73           H  
ATOM   7014 2HD  LYS A 462     -19.611 -62.442  37.084  1.00  0.73           H  
ATOM   7015 1HE  LYS A 462     -21.488 -63.744  36.332  1.00  0.73           H  
ATOM   7016 2HE  LYS A 462     -21.694 -62.114  35.669  1.00  0.73           H  
ATOM   7017 1HZ  LYS A 462     -22.142 -63.801  34.020  1.00  0.73           H  
ATOM   7018 2HZ  LYS A 462     -20.827 -62.941  33.560  1.00  0.73           H  
ATOM   7019 3HZ  LYS A 462     -20.637 -64.457  34.159  1.00  0.73           H  
ATOM   7020  N   VAL A 463     -14.820 -59.110  35.138  1.00  0.73           N  
ATOM   7021  CA  VAL A 463     -13.653 -58.620  35.869  1.00  0.73           C  
ATOM   7022  C   VAL A 463     -13.853 -57.212  36.398  1.00  0.73           C  
ATOM   7023  O   VAL A 463     -13.490 -56.933  37.534  1.00  0.73           O  
ATOM   7024  CB  VAL A 463     -12.376 -58.692  35.023  1.00  0.73           C  
ATOM   7025  CG1 VAL A 463     -11.215 -57.953  35.735  1.00  0.73           C  
ATOM   7026  CG2 VAL A 463     -11.991 -60.154  34.820  1.00  0.73           C  
ATOM   7027  H   VAL A 463     -14.720 -59.388  34.157  1.00  0.73           H  
ATOM   7028  HA  VAL A 463     -13.497 -59.276  36.719  1.00  0.73           H  
ATOM   7029  HB  VAL A 463     -12.550 -58.225  34.068  1.00  0.73           H  
ATOM   7030 1HG1 VAL A 463     -10.315 -58.013  35.120  1.00  0.73           H  
ATOM   7031 2HG1 VAL A 463     -11.481 -56.903  35.879  1.00  0.73           H  
ATOM   7032 3HG1 VAL A 463     -11.025 -58.413  36.702  1.00  0.73           H  
ATOM   7033 1HG2 VAL A 463     -11.099 -60.196  34.223  1.00  0.73           H  
ATOM   7034 2HG2 VAL A 463     -11.807 -60.625  35.785  1.00  0.73           H  
ATOM   7035 3HG2 VAL A 463     -12.799 -60.677  34.311  1.00  0.73           H  
ATOM   7036  N   GLY A 464     -14.440 -56.319  35.606  1.00  0.73           N  
ATOM   7037  CA  GLY A 464     -14.688 -54.957  36.074  1.00  0.73           C  
ATOM   7038  C   GLY A 464     -15.526 -54.961  37.363  1.00  0.73           C  
ATOM   7039  O   GLY A 464     -15.164 -54.329  38.362  1.00  0.73           O  
ATOM   7040  H   GLY A 464     -14.714 -56.585  34.669  1.00  0.73           H  
ATOM   7041 1HA  GLY A 464     -13.735 -54.457  36.253  1.00  0.73           H  
ATOM   7042 2HA  GLY A 464     -15.206 -54.397  35.294  1.00  0.73           H  
ATOM   7043  N   SER A 465     -16.665 -55.658  37.332  1.00  0.74           N  
ATOM   7044  CA  SER A 465     -17.547 -55.717  38.495  1.00  0.74           C  
ATOM   7045  C   SER A 465     -16.861 -56.388  39.679  1.00  0.74           C  
ATOM   7046  O   SER A 465     -16.982 -55.929  40.822  1.00  0.74           O  
ATOM   7047  CB  SER A 465     -18.811 -56.482  38.148  1.00  0.74           C  
ATOM   7048  OG  SER A 465     -19.576 -55.795  37.191  1.00  0.74           O  
ATOM   7049  H   SER A 465     -16.911 -56.164  36.494  1.00  0.74           H  
ATOM   7050  HA  SER A 465     -17.812 -54.699  38.781  1.00  0.74           H  
ATOM   7051 1HB  SER A 465     -18.538 -57.468  37.759  1.00  0.74           H  
ATOM   7052 2HB  SER A 465     -19.401 -56.638  39.049  1.00  0.74           H  
ATOM   7053  HG  SER A 465     -20.357 -56.335  37.040  1.00  0.74           H  
ATOM   7054  N   PHE A 466     -16.123 -57.463  39.397  1.00  0.76           N  
ATOM   7055  CA  PHE A 466     -15.406 -58.215  40.409  1.00  0.76           C  
ATOM   7056  C   PHE A 466     -14.433 -57.294  41.119  1.00  0.76           C  
ATOM   7057  O   PHE A 466     -14.388 -57.264  42.351  1.00  0.76           O  
ATOM   7058  CB  PHE A 466     -14.640 -59.365  39.777  1.00  0.76           C  
ATOM   7059  CG  PHE A 466     -13.933 -60.236  40.737  1.00  0.76           C  
ATOM   7060  CD1 PHE A 466     -14.609 -61.275  41.346  1.00  0.76           C  
ATOM   7061  CD2 PHE A 466     -12.614 -60.029  41.052  1.00  0.76           C  
ATOM   7062  CE1 PHE A 466     -13.971 -62.103  42.236  1.00  0.76           C  
ATOM   7063  CE2 PHE A 466     -11.972 -60.854  41.946  1.00  0.76           C  
ATOM   7064  CZ  PHE A 466     -12.653 -61.896  42.533  1.00  0.76           C  
ATOM   7065  H   PHE A 466     -16.065 -57.791  38.436  1.00  0.76           H  
ATOM   7066  HA  PHE A 466     -16.119 -58.605  41.134  1.00  0.76           H  
ATOM   7067 1HB  PHE A 466     -15.326 -59.979  39.198  1.00  0.76           H  
ATOM   7068 2HB  PHE A 466     -13.906 -58.967  39.087  1.00  0.76           H  
ATOM   7069  HD1 PHE A 466     -15.658 -61.438  41.101  1.00  0.76           H  
ATOM   7070  HD2 PHE A 466     -12.081 -59.204  40.580  1.00  0.76           H  
ATOM   7071  HE1 PHE A 466     -14.513 -62.924  42.702  1.00  0.76           H  
ATOM   7072  HE2 PHE A 466     -10.929 -60.685  42.180  1.00  0.76           H  
ATOM   7073  HZ  PHE A 466     -12.153 -62.558  43.232  1.00  0.76           H  
ATOM   7074  N   GLU A 467     -13.655 -56.535  40.334  1.00  0.78           N  
ATOM   7075  CA  GLU A 467     -12.689 -55.609  40.888  1.00  0.78           C  
ATOM   7076  C   GLU A 467     -13.363 -54.634  41.825  1.00  0.78           C  
ATOM   7077  O   GLU A 467     -12.873 -54.394  42.922  1.00  0.78           O  
ATOM   7078  CB  GLU A 467     -12.005 -54.769  39.816  1.00  0.78           C  
ATOM   7079  CG  GLU A 467     -10.962 -53.846  40.404  1.00  0.78           C  
ATOM   7080  CD  GLU A 467     -10.446 -52.848  39.447  1.00  0.78           C  
ATOM   7081  OE1 GLU A 467     -10.959 -52.769  38.363  1.00  0.78           O  
ATOM   7082  OE2 GLU A 467      -9.498 -52.158  39.764  1.00  0.78           O  
ATOM   7083  H   GLU A 467     -13.736 -56.610  39.322  1.00  0.78           H  
ATOM   7084  HA  GLU A 467     -11.940 -56.173  41.442  1.00  0.78           H  
ATOM   7085 1HB  GLU A 467     -11.532 -55.422  39.082  1.00  0.78           H  
ATOM   7086 2HB  GLU A 467     -12.744 -54.165  39.292  1.00  0.78           H  
ATOM   7087 1HG  GLU A 467     -11.412 -53.330  41.241  1.00  0.78           H  
ATOM   7088 2HG  GLU A 467     -10.137 -54.445  40.784  1.00  0.78           H  
ATOM   7089  N   GLN A 468     -14.490 -54.056  41.411  1.00  0.81           N  
ATOM   7090  CA  GLN A 468     -15.121 -53.078  42.280  1.00  0.81           C  
ATOM   7091  C   GLN A 468     -15.607 -53.720  43.571  1.00  0.81           C  
ATOM   7092  O   GLN A 468     -15.517 -53.120  44.654  1.00  0.81           O  
ATOM   7093  CB  GLN A 468     -16.264 -52.380  41.551  1.00  0.81           C  
ATOM   7094  CG  GLN A 468     -15.792 -51.482  40.415  1.00  0.81           C  
ATOM   7095  CD  GLN A 468     -14.885 -50.359  40.904  1.00  0.81           C  
ATOM   7096  OE1 GLN A 468     -15.190 -49.685  41.893  1.00  0.81           O  
ATOM   7097  NE2 GLN A 468     -13.771 -50.143  40.210  1.00  0.81           N  
ATOM   7098  H   GLN A 468     -14.871 -54.271  40.484  1.00  0.81           H  
ATOM   7099  HA  GLN A 468     -14.380 -52.327  42.540  1.00  0.81           H  
ATOM   7100 1HB  GLN A 468     -16.930 -53.137  41.125  1.00  0.81           H  
ATOM   7101 2HB  GLN A 468     -16.843 -51.784  42.253  1.00  0.81           H  
ATOM   7102 1HG  GLN A 468     -15.229 -52.092  39.705  1.00  0.81           H  
ATOM   7103 2HG  GLN A 468     -16.659 -51.043  39.925  1.00  0.81           H  
ATOM   7104 1HE2 GLN A 468     -13.141 -49.417  40.486  1.00  0.81           H  
ATOM   7105 2HE2 GLN A 468     -13.563 -50.713  39.411  1.00  0.81           H  
ATOM   7106  N   ALA A 469     -16.094 -54.960  43.488  1.00  0.83           N  
ATOM   7107  CA  ALA A 469     -16.512 -55.641  44.701  1.00  0.83           C  
ATOM   7108  C   ALA A 469     -15.308 -55.846  45.609  1.00  0.83           C  
ATOM   7109  O   ALA A 469     -15.365 -55.555  46.802  1.00  0.83           O  
ATOM   7110  CB  ALA A 469     -17.150 -56.976  44.370  1.00  0.83           C  
ATOM   7111  H   ALA A 469     -16.185 -55.421  42.579  1.00  0.83           H  
ATOM   7112  HA  ALA A 469     -17.234 -55.012  45.219  1.00  0.83           H  
ATOM   7113 1HB  ALA A 469     -17.466 -57.462  45.286  1.00  0.83           H  
ATOM   7114 2HB  ALA A 469     -18.012 -56.814  43.725  1.00  0.83           H  
ATOM   7115 3HB  ALA A 469     -16.428 -57.605  43.855  1.00  0.83           H  
ATOM   7116  N   LEU A 470     -14.184 -56.233  45.007  1.00  0.86           N  
ATOM   7117  CA  LEU A 470     -12.948 -56.509  45.718  1.00  0.86           C  
ATOM   7118  C   LEU A 470     -12.390 -55.253  46.376  1.00  0.86           C  
ATOM   7119  O   LEU A 470     -11.974 -55.284  47.537  1.00  0.86           O  
ATOM   7120  CB  LEU A 470     -11.943 -57.129  44.751  1.00  0.86           C  
ATOM   7121  CG  LEU A 470     -10.640 -57.522  45.334  1.00  0.86           C  
ATOM   7122  CD1 LEU A 470     -10.902 -58.531  46.456  1.00  0.86           C  
ATOM   7123  CD2 LEU A 470      -9.762 -58.118  44.232  1.00  0.86           C  
ATOM   7124  H   LEU A 470     -14.208 -56.414  44.003  1.00  0.86           H  
ATOM   7125  HA  LEU A 470     -13.160 -57.235  46.496  1.00  0.86           H  
ATOM   7126 1HB  LEU A 470     -12.396 -58.011  44.295  1.00  0.86           H  
ATOM   7127 2HB  LEU A 470     -11.741 -56.412  43.963  1.00  0.86           H  
ATOM   7128  HG  LEU A 470     -10.151 -56.656  45.751  1.00  0.86           H  
ATOM   7129 1HD1 LEU A 470      -9.959 -58.842  46.902  1.00  0.86           H  
ATOM   7130 2HD1 LEU A 470     -11.527 -58.065  47.220  1.00  0.86           H  
ATOM   7131 3HD1 LEU A 470     -11.414 -59.393  46.059  1.00  0.86           H  
ATOM   7132 1HD2 LEU A 470      -8.805 -58.417  44.655  1.00  0.86           H  
ATOM   7133 2HD2 LEU A 470     -10.256 -58.981  43.803  1.00  0.86           H  
ATOM   7134 3HD2 LEU A 470      -9.602 -57.371  43.451  1.00  0.86           H  
ATOM   7135  N   ILE A 471     -12.402 -54.133  45.656  1.00  0.87           N  
ATOM   7136  CA  ILE A 471     -11.911 -52.886  46.220  1.00  0.87           C  
ATOM   7137  C   ILE A 471     -12.771 -52.536  47.416  1.00  0.87           C  
ATOM   7138  O   ILE A 471     -12.244 -52.197  48.479  1.00  0.87           O  
ATOM   7139  CB  ILE A 471     -11.986 -51.723  45.213  1.00  0.87           C  
ATOM   7140  CG1 ILE A 471     -11.002 -51.915  44.068  1.00  0.87           C  
ATOM   7141  CG2 ILE A 471     -11.693 -50.412  45.940  1.00  0.87           C  
ATOM   7142  CD1 ILE A 471     -11.285 -50.983  42.918  1.00  0.87           C  
ATOM   7143  H   ILE A 471     -12.741 -54.161  44.699  1.00  0.87           H  
ATOM   7144  HA  ILE A 471     -10.884 -53.018  46.546  1.00  0.87           H  
ATOM   7145  HB  ILE A 471     -12.989 -51.685  44.780  1.00  0.87           H  
ATOM   7146 1HG1 ILE A 471      -9.989 -51.720  44.425  1.00  0.87           H  
ATOM   7147 2HG1 ILE A 471     -11.047 -52.940  43.713  1.00  0.87           H  
ATOM   7148 1HG2 ILE A 471     -11.761 -49.578  45.243  1.00  0.87           H  
ATOM   7149 2HG2 ILE A 471     -12.421 -50.281  46.733  1.00  0.87           H  
ATOM   7150 3HG2 ILE A 471     -10.691 -50.441  46.368  1.00  0.87           H  
ATOM   7151 1HD1 ILE A 471     -10.556 -51.151  42.125  1.00  0.87           H  
ATOM   7152 2HD1 ILE A 471     -12.281 -51.180  42.537  1.00  0.87           H  
ATOM   7153 3HD1 ILE A 471     -11.226 -49.956  43.259  1.00  0.87           H  
ATOM   7154  N   SER A 472     -14.095 -52.658  47.257  1.00  0.88           N  
ATOM   7155  CA  SER A 472     -15.018 -52.350  48.333  1.00  0.88           C  
ATOM   7156  C   SER A 472     -14.759 -53.263  49.533  1.00  0.88           C  
ATOM   7157  O   SER A 472     -14.762 -52.805  50.682  1.00  0.88           O  
ATOM   7158  CB  SER A 472     -16.449 -52.523  47.846  1.00  0.88           C  
ATOM   7159  OG  SER A 472     -16.747 -51.607  46.821  1.00  0.88           O  
ATOM   7160  H   SER A 472     -14.480 -52.950  46.356  1.00  0.88           H  
ATOM   7161  HA  SER A 472     -14.867 -51.315  48.637  1.00  0.88           H  
ATOM   7162 1HB  SER A 472     -16.598 -53.533  47.486  1.00  0.88           H  
ATOM   7163 2HB  SER A 472     -17.130 -52.372  48.679  1.00  0.88           H  
ATOM   7164  HG  SER A 472     -16.225 -51.908  46.043  1.00  0.88           H  
ATOM   7165  N   TYR A 473     -14.492 -54.550  49.278  1.00  0.88           N  
ATOM   7166  CA  TYR A 473     -14.225 -55.478  50.365  1.00  0.88           C  
ATOM   7167  C   TYR A 473     -12.962 -55.058  51.103  1.00  0.88           C  
ATOM   7168  O   TYR A 473     -12.940 -55.032  52.331  1.00  0.88           O  
ATOM   7169  CB  TYR A 473     -14.043 -56.904  49.835  1.00  0.88           C  
ATOM   7170  CG  TYR A 473     -15.289 -57.498  49.226  1.00  0.88           C  
ATOM   7171  CD1 TYR A 473     -15.179 -58.504  48.268  1.00  0.88           C  
ATOM   7172  CD2 TYR A 473     -16.534 -57.029  49.597  1.00  0.88           C  
ATOM   7173  CE1 TYR A 473     -16.309 -59.033  47.691  1.00  0.88           C  
ATOM   7174  CE2 TYR A 473     -17.668 -57.559  49.018  1.00  0.88           C  
ATOM   7175  CZ  TYR A 473     -17.559 -58.557  48.069  1.00  0.88           C  
ATOM   7176  OH  TYR A 473     -18.694 -59.083  47.492  1.00  0.88           O  
ATOM   7177  H   TYR A 473     -14.521 -54.890  48.318  1.00  0.88           H  
ATOM   7178  HA  TYR A 473     -15.056 -55.452  51.068  1.00  0.88           H  
ATOM   7179 1HB  TYR A 473     -13.258 -56.913  49.081  1.00  0.88           H  
ATOM   7180 2HB  TYR A 473     -13.720 -57.552  50.650  1.00  0.88           H  
ATOM   7181  HD1 TYR A 473     -14.196 -58.868  47.973  1.00  0.88           H  
ATOM   7182  HD2 TYR A 473     -16.620 -56.238  50.342  1.00  0.88           H  
ATOM   7183  HE1 TYR A 473     -16.223 -59.817  46.940  1.00  0.88           H  
ATOM   7184  HE2 TYR A 473     -18.650 -57.188  49.308  1.00  0.88           H  
ATOM   7185  HH  TYR A 473     -18.446 -59.770  46.869  1.00  0.88           H  
ATOM   7186  N   PHE A 474     -11.927 -54.646  50.372  1.00  0.87           N  
ATOM   7187  CA  PHE A 474     -10.708 -54.216  51.040  1.00  0.87           C  
ATOM   7188  C   PHE A 474     -10.937 -52.954  51.868  1.00  0.87           C  
ATOM   7189  O   PHE A 474     -10.497 -52.867  53.016  1.00  0.87           O  
ATOM   7190  CB  PHE A 474      -9.585 -53.979  50.031  1.00  0.87           C  
ATOM   7191  CG  PHE A 474      -8.929 -55.242  49.536  1.00  0.87           C  
ATOM   7192  CD1 PHE A 474      -8.391 -56.135  50.436  1.00  0.87           C  
ATOM   7193  CD2 PHE A 474      -8.807 -55.519  48.185  1.00  0.87           C  
ATOM   7194  CE1 PHE A 474      -7.770 -57.280  50.016  1.00  0.87           C  
ATOM   7195  CE2 PHE A 474      -8.165 -56.663  47.761  1.00  0.87           C  
ATOM   7196  CZ  PHE A 474      -7.656 -57.544  48.673  1.00  0.87           C  
ATOM   7197  H   PHE A 474     -11.976 -54.673  49.352  1.00  0.87           H  
ATOM   7198  HA  PHE A 474     -10.393 -55.011  51.714  1.00  0.87           H  
ATOM   7199 1HB  PHE A 474      -9.989 -53.447  49.168  1.00  0.87           H  
ATOM   7200 2HB  PHE A 474      -8.820 -53.345  50.478  1.00  0.87           H  
ATOM   7201  HD1 PHE A 474      -8.467 -55.921  51.490  1.00  0.87           H  
ATOM   7202  HD2 PHE A 474      -9.218 -54.817  47.458  1.00  0.87           H  
ATOM   7203  HE1 PHE A 474      -7.356 -57.981  50.750  1.00  0.87           H  
ATOM   7204  HE2 PHE A 474      -8.064 -56.871  46.698  1.00  0.87           H  
ATOM   7205  HZ  PHE A 474      -7.156 -58.451  48.335  1.00  0.87           H  
ATOM   7206  N   GLN A 475     -11.721 -52.018  51.332  1.00  0.86           N  
ATOM   7207  CA  GLN A 475     -12.031 -50.771  52.026  1.00  0.86           C  
ATOM   7208  C   GLN A 475     -12.796 -51.021  53.325  1.00  0.86           C  
ATOM   7209  O   GLN A 475     -12.627 -50.280  54.293  1.00  0.86           O  
ATOM   7210  CB  GLN A 475     -12.876 -49.859  51.130  1.00  0.86           C  
ATOM   7211  CG  GLN A 475     -12.167 -49.253  49.921  1.00  0.86           C  
ATOM   7212  CD  GLN A 475     -13.162 -48.542  49.012  1.00  0.86           C  
ATOM   7213  OE1 GLN A 475     -14.376 -48.726  49.157  1.00  0.86           O  
ATOM   7214  NE2 GLN A 475     -12.680 -47.744  48.070  1.00  0.86           N  
ATOM   7215  H   GLN A 475     -12.073 -52.153  50.383  1.00  0.86           H  
ATOM   7216  HA  GLN A 475     -11.100 -50.271  52.277  1.00  0.86           H  
ATOM   7217 1HB  GLN A 475     -13.725 -50.425  50.756  1.00  0.86           H  
ATOM   7218 2HB  GLN A 475     -13.273 -49.042  51.727  1.00  0.86           H  
ATOM   7219 1HG  GLN A 475     -11.455 -48.511  50.270  1.00  0.86           H  
ATOM   7220 2HG  GLN A 475     -11.652 -50.023  49.360  1.00  0.86           H  
ATOM   7221 1HE2 GLN A 475     -13.299 -47.265  47.455  1.00  0.86           H  
ATOM   7222 2HE2 GLN A 475     -11.676 -47.606  47.941  1.00  0.86           H  
ATOM   7223  N   ARG A 476     -13.669 -52.035  53.320  1.00  0.84           N  
ATOM   7224  CA  ARG A 476     -14.506 -52.386  54.464  1.00  0.84           C  
ATOM   7225  C   ARG A 476     -13.844 -53.301  55.502  1.00  0.84           C  
ATOM   7226  O   ARG A 476     -13.948 -53.055  56.707  1.00  0.84           O  
ATOM   7227  CB  ARG A 476     -15.768 -53.089  53.981  1.00  0.84           C  
ATOM   7228  CG  ARG A 476     -16.774 -53.441  55.073  1.00  0.84           C  
ATOM   7229  CD  ARG A 476     -17.957 -54.201  54.542  1.00  0.84           C  
ATOM   7230  NE  ARG A 476     -17.607 -55.563  54.115  1.00  0.84           N  
ATOM   7231  CZ  ARG A 476     -18.357 -56.334  53.298  1.00  0.84           C  
ATOM   7232  NH1 ARG A 476     -19.488 -55.869  52.804  1.00  0.84           N  
ATOM   7233  NH2 ARG A 476     -17.960 -57.560  52.999  1.00  0.84           N  
ATOM   7234  H   ARG A 476     -13.783 -52.568  52.457  1.00  0.84           H  
ATOM   7235  HA  ARG A 476     -14.793 -51.460  54.959  1.00  0.84           H  
ATOM   7236 1HB  ARG A 476     -16.271 -52.462  53.247  1.00  0.84           H  
ATOM   7237 2HB  ARG A 476     -15.487 -54.016  53.473  1.00  0.84           H  
ATOM   7238 1HG  ARG A 476     -16.280 -54.065  55.821  1.00  0.84           H  
ATOM   7239 2HG  ARG A 476     -17.134 -52.526  55.545  1.00  0.84           H  
ATOM   7240 1HD  ARG A 476     -18.719 -54.273  55.317  1.00  0.84           H  
ATOM   7241 2HD  ARG A 476     -18.365 -53.671  53.681  1.00  0.84           H  
ATOM   7242  HE  ARG A 476     -16.743 -55.964  54.475  1.00  0.84           H  
ATOM   7243 1HH1 ARG A 476     -19.794 -54.934  53.034  1.00  0.84           H  
ATOM   7244 2HH1 ARG A 476     -20.049 -56.449  52.197  1.00  0.84           H  
ATOM   7245 1HH2 ARG A 476     -17.080 -57.937  53.396  1.00  0.84           H  
ATOM   7246 2HH2 ARG A 476     -18.522 -58.144  52.401  1.00  0.84           H  
ATOM   7247  N   GLU A 477     -13.221 -54.387  55.038  1.00  0.82           N  
ATOM   7248  CA  GLU A 477     -12.680 -55.419  55.919  1.00  0.82           C  
ATOM   7249  C   GLU A 477     -11.207 -55.229  56.285  1.00  0.82           C  
ATOM   7250  O   GLU A 477     -10.771 -55.671  57.348  1.00  0.82           O  
ATOM   7251  CB  GLU A 477     -12.839 -56.798  55.260  1.00  0.82           C  
ATOM   7252  CG  GLU A 477     -14.295 -57.205  54.966  1.00  0.82           C  
ATOM   7253  CD  GLU A 477     -14.430 -58.609  54.374  1.00  0.82           C  
ATOM   7254  OE1 GLU A 477     -13.435 -59.283  54.243  1.00  0.82           O  
ATOM   7255  OE2 GLU A 477     -15.532 -58.986  54.022  1.00  0.82           O  
ATOM   7256  H   GLU A 477     -13.143 -54.522  54.036  1.00  0.82           H  
ATOM   7257  HA  GLU A 477     -13.257 -55.406  56.843  1.00  0.82           H  
ATOM   7258 1HB  GLU A 477     -12.293 -56.807  54.314  1.00  0.82           H  
ATOM   7259 2HB  GLU A 477     -12.392 -57.560  55.898  1.00  0.82           H  
ATOM   7260 1HG  GLU A 477     -14.875 -57.146  55.886  1.00  0.82           H  
ATOM   7261 2HG  GLU A 477     -14.709 -56.483  54.259  1.00  0.82           H  
ATOM   7262  N   HIS A 478     -10.434 -54.594  55.406  1.00  0.80           N  
ATOM   7263  CA  HIS A 478      -9.003 -54.444  55.596  1.00  0.80           C  
ATOM   7264  C   HIS A 478      -8.582 -52.995  55.456  1.00  0.80           C  
ATOM   7265  O   HIS A 478      -7.506 -52.705  54.926  1.00  0.80           O  
ATOM   7266  CB  HIS A 478      -8.244 -55.267  54.564  1.00  0.80           C  
ATOM   7267  CG  HIS A 478      -8.438 -56.729  54.651  1.00  0.80           C  
ATOM   7268  ND1 HIS A 478      -7.906 -57.485  55.668  1.00  0.80           N  
ATOM   7269  CD2 HIS A 478      -9.099 -57.592  53.848  1.00  0.80           C  
ATOM   7270  CE1 HIS A 478      -8.211 -58.751  55.477  1.00  0.80           C  
ATOM   7271  NE2 HIS A 478      -8.940 -58.843  54.382  1.00  0.80           N  
ATOM   7272  H   HIS A 478     -10.819 -54.195  54.552  1.00  0.80           H  
ATOM   7273  HA  HIS A 478      -8.721 -54.782  56.591  1.00  0.80           H  
ATOM   7274 1HB  HIS A 478      -8.544 -54.940  53.572  1.00  0.80           H  
ATOM   7275 2HB  HIS A 478      -7.188 -55.066  54.658  1.00  0.80           H  
ATOM   7276  HD2 HIS A 478      -9.652 -57.347  52.943  1.00  0.80           H  
ATOM   7277  HE1 HIS A 478      -7.915 -59.580  56.117  1.00  0.80           H  
ATOM   7278  HE2 HIS A 478      -9.320 -59.695  53.994  1.00  0.80           H  
ATOM   7279  N   ALA A 479      -9.390 -52.084  55.988  1.00  0.78           N  
ATOM   7280  CA  ALA A 479      -9.102 -50.658  55.884  1.00  0.78           C  
ATOM   7281  C   ALA A 479      -7.739 -50.329  56.471  1.00  0.78           C  
ATOM   7282  O   ALA A 479      -7.014 -49.475  55.960  1.00  0.78           O  
ATOM   7283  CB  ALA A 479     -10.161 -49.859  56.613  1.00  0.78           C  
ATOM   7284  H   ALA A 479     -10.248 -52.390  56.430  1.00  0.78           H  
ATOM   7285  HA  ALA A 479      -9.107 -50.388  54.827  1.00  0.78           H  
ATOM   7286 1HB  ALA A 479      -9.950 -48.796  56.508  1.00  0.78           H  
ATOM   7287 2HB  ALA A 479     -11.134 -50.076  56.193  1.00  0.78           H  
ATOM   7288 3HB  ALA A 479     -10.158 -50.127  57.666  1.00  0.78           H  
ATOM   7289  N   ALA A 480      -7.372 -51.027  57.545  1.00  0.76           N  
ATOM   7290  CA  ALA A 480      -6.087 -50.814  58.190  1.00  0.76           C  
ATOM   7291  C   ALA A 480      -4.928 -51.087  57.234  1.00  0.76           C  
ATOM   7292  O   ALA A 480      -3.893 -50.419  57.298  1.00  0.76           O  
ATOM   7293  CB  ALA A 480      -5.967 -51.706  59.409  1.00  0.76           C  
ATOM   7294  H   ALA A 480      -8.004 -51.718  57.919  1.00  0.76           H  
ATOM   7295  HA  ALA A 480      -6.031 -49.769  58.498  1.00  0.76           H  
ATOM   7296 1HB  ALA A 480      -5.013 -51.521  59.901  1.00  0.76           H  
ATOM   7297 2HB  ALA A 480      -6.781 -51.488  60.100  1.00  0.76           H  
ATOM   7298 3HB  ALA A 480      -6.020 -52.748  59.100  1.00  0.76           H  
ATOM   7299  N   LEU A 481      -5.085 -52.078  56.349  1.00  0.75           N  
ATOM   7300  CA  LEU A 481      -4.011 -52.421  55.438  1.00  0.75           C  
ATOM   7301  C   LEU A 481      -4.059 -51.497  54.262  1.00  0.75           C  
ATOM   7302  O   LEU A 481      -3.028 -51.069  53.761  1.00  0.75           O  
ATOM   7303  CB  LEU A 481      -4.117 -53.865  54.958  1.00  0.75           C  
ATOM   7304  CG  LEU A 481      -3.933 -54.901  56.010  1.00  0.75           C  
ATOM   7305  CD1 LEU A 481      -4.182 -56.263  55.416  1.00  0.75           C  
ATOM   7306  CD2 LEU A 481      -2.514 -54.789  56.555  1.00  0.75           C  
ATOM   7307  H   LEU A 481      -5.971 -52.562  56.266  1.00  0.75           H  
ATOM   7308  HA  LEU A 481      -3.060 -52.292  55.949  1.00  0.75           H  
ATOM   7309 1HB  LEU A 481      -5.096 -54.006  54.511  1.00  0.75           H  
ATOM   7310 2HB  LEU A 481      -3.362 -54.033  54.189  1.00  0.75           H  
ATOM   7311  HG  LEU A 481      -4.656 -54.744  56.811  1.00  0.75           H  
ATOM   7312 1HD1 LEU A 481      -4.063 -56.998  56.194  1.00  0.75           H  
ATOM   7313 2HD1 LEU A 481      -5.191 -56.325  55.025  1.00  0.75           H  
ATOM   7314 3HD1 LEU A 481      -3.469 -56.449  54.612  1.00  0.75           H  
ATOM   7315 1HD2 LEU A 481      -2.355 -55.543  57.326  1.00  0.75           H  
ATOM   7316 2HD2 LEU A 481      -1.807 -54.946  55.744  1.00  0.75           H  
ATOM   7317 3HD2 LEU A 481      -2.363 -53.795  56.980  1.00  0.75           H  
ATOM   7318  N   LEU A 482      -5.261 -51.142  53.830  1.00  0.75           N  
ATOM   7319  CA  LEU A 482      -5.375 -50.267  52.681  1.00  0.75           C  
ATOM   7320  C   LEU A 482      -4.593 -48.992  53.037  1.00  0.75           C  
ATOM   7321  O   LEU A 482      -3.790 -48.478  52.246  1.00  0.75           O  
ATOM   7322  CB  LEU A 482      -6.853 -49.969  52.403  1.00  0.75           C  
ATOM   7323  CG  LEU A 482      -7.156 -49.176  51.145  1.00  0.75           C  
ATOM   7324  CD1 LEU A 482      -6.722 -50.004  49.970  1.00  0.75           C  
ATOM   7325  CD2 LEU A 482      -8.640 -48.889  51.045  1.00  0.75           C  
ATOM   7326  H   LEU A 482      -6.098 -51.512  54.282  1.00  0.75           H  
ATOM   7327  HA  LEU A 482      -4.924 -50.738  51.812  1.00  0.75           H  
ATOM   7328 1HB  LEU A 482      -7.395 -50.917  52.350  1.00  0.75           H  
ATOM   7329 2HB  LEU A 482      -7.250 -49.406  53.247  1.00  0.75           H  
ATOM   7330  HG  LEU A 482      -6.590 -48.245  51.154  1.00  0.75           H  
ATOM   7331 1HD1 LEU A 482      -6.906 -49.475  49.051  1.00  0.75           H  
ATOM   7332 2HD1 LEU A 482      -5.680 -50.231  50.052  1.00  0.75           H  
ATOM   7333 3HD1 LEU A 482      -7.293 -50.931  49.975  1.00  0.75           H  
ATOM   7334 1HD2 LEU A 482      -8.842 -48.333  50.124  1.00  0.75           H  
ATOM   7335 2HD2 LEU A 482      -9.180 -49.834  51.026  1.00  0.75           H  
ATOM   7336 3HD2 LEU A 482      -8.959 -48.301  51.905  1.00  0.75           H  
ATOM   7337  N   ALA A 483      -4.822 -48.501  54.268  1.00  0.76           N  
ATOM   7338  CA  ALA A 483      -4.127 -47.333  54.772  1.00  0.76           C  
ATOM   7339  C   ALA A 483      -2.626 -47.570  54.915  1.00  0.76           C  
ATOM   7340  O   ALA A 483      -1.848 -46.754  54.431  1.00  0.76           O  
ATOM   7341  CB  ALA A 483      -4.694 -46.936  56.123  1.00  0.76           C  
ATOM   7342  H   ALA A 483      -5.512 -48.956  54.867  1.00  0.76           H  
ATOM   7343  HA  ALA A 483      -4.277 -46.519  54.065  1.00  0.76           H  
ATOM   7344 1HB  ALA A 483      -4.183 -46.040  56.485  1.00  0.76           H  
ATOM   7345 2HB  ALA A 483      -5.760 -46.738  56.026  1.00  0.76           H  
ATOM   7346 3HB  ALA A 483      -4.542 -47.752  56.831  1.00  0.76           H  
ATOM   7347  N   LYS A 484      -2.210 -48.707  55.503  1.00  0.78           N  
ATOM   7348  CA  LYS A 484      -0.783 -48.981  55.692  1.00  0.78           C  
ATOM   7349  C   LYS A 484      -0.052 -48.983  54.357  1.00  0.78           C  
ATOM   7350  O   LYS A 484       1.073 -48.496  54.256  1.00  0.78           O  
ATOM   7351  CB  LYS A 484      -0.574 -50.302  56.437  1.00  0.78           C  
ATOM   7352  CG  LYS A 484       0.872 -50.634  56.814  1.00  0.78           C  
ATOM   7353  CD  LYS A 484       0.935 -51.915  57.665  1.00  0.78           C  
ATOM   7354  CE  LYS A 484       2.369 -52.279  58.051  1.00  0.78           C  
ATOM   7355  NZ  LYS A 484       2.414 -53.473  58.966  1.00  0.78           N  
ATOM   7356  H   LYS A 484      -2.885 -49.369  55.888  1.00  0.78           H  
ATOM   7357  HA  LYS A 484      -0.361 -48.182  56.302  1.00  0.78           H  
ATOM   7358 1HB  LYS A 484      -1.175 -50.303  57.348  1.00  0.78           H  
ATOM   7359 2HB  LYS A 484      -0.939 -51.118  55.811  1.00  0.78           H  
ATOM   7360 1HG  LYS A 484       1.467 -50.756  55.915  1.00  0.78           H  
ATOM   7361 2HG  LYS A 484       1.287 -49.809  57.392  1.00  0.78           H  
ATOM   7362 1HD  LYS A 484       0.350 -51.774  58.575  1.00  0.78           H  
ATOM   7363 2HD  LYS A 484       0.500 -52.744  57.104  1.00  0.78           H  
ATOM   7364 1HE  LYS A 484       2.930 -52.511  57.145  1.00  0.78           H  
ATOM   7365 2HE  LYS A 484       2.837 -51.431  58.551  1.00  0.78           H  
ATOM   7366 1HZ  LYS A 484       3.385 -53.723  59.207  1.00  0.78           H  
ATOM   7367 2HZ  LYS A 484       1.913 -53.285  59.816  1.00  0.78           H  
ATOM   7368 3HZ  LYS A 484       2.003 -54.276  58.516  1.00  0.78           H  
ATOM   7369  N   ILE A 485      -0.691 -49.519  53.328  1.00  0.80           N  
ATOM   7370  CA  ILE A 485      -0.096 -49.565  52.010  1.00  0.80           C  
ATOM   7371  C   ILE A 485       0.127 -48.120  51.519  1.00  0.80           C  
ATOM   7372  O   ILE A 485       1.253 -47.748  51.162  1.00  0.80           O  
ATOM   7373  CB  ILE A 485      -1.031 -50.357  51.070  1.00  0.80           C  
ATOM   7374  CG1 ILE A 485      -1.094 -51.806  51.459  1.00  0.80           C  
ATOM   7375  CG2 ILE A 485      -0.554 -50.315  49.703  1.00  0.80           C  
ATOM   7376  CD1 ILE A 485      -2.244 -52.565  50.802  1.00  0.80           C  
ATOM   7377  H   ILE A 485      -1.616 -49.923  53.471  1.00  0.80           H  
ATOM   7378  HA  ILE A 485       0.865 -50.072  52.071  1.00  0.80           H  
ATOM   7379  HB  ILE A 485      -2.028 -49.944  51.137  1.00  0.80           H  
ATOM   7380 1HG1 ILE A 485      -0.171 -52.261  51.142  1.00  0.80           H  
ATOM   7381 2HG1 ILE A 485      -1.167 -51.892  52.534  1.00  0.80           H  
ATOM   7382 1HG2 ILE A 485      -1.229 -50.882  49.066  1.00  0.80           H  
ATOM   7383 2HG2 ILE A 485      -0.504 -49.282  49.362  1.00  0.80           H  
ATOM   7384 3HG2 ILE A 485       0.426 -50.771  49.686  1.00  0.80           H  
ATOM   7385 1HD1 ILE A 485      -2.217 -53.606  51.112  1.00  0.80           H  
ATOM   7386 2HD1 ILE A 485      -3.186 -52.127  51.111  1.00  0.80           H  
ATOM   7387 3HD1 ILE A 485      -2.158 -52.504  49.717  1.00  0.80           H  
ATOM   7388  N   ASN A 486      -0.905 -47.262  51.633  1.00  0.84           N  
ATOM   7389  CA  ASN A 486      -0.770 -45.848  51.246  1.00  0.84           C  
ATOM   7390  C   ASN A 486       0.225 -45.053  52.115  1.00  0.84           C  
ATOM   7391  O   ASN A 486       0.882 -44.133  51.621  1.00  0.84           O  
ATOM   7392  CB  ASN A 486      -2.137 -45.142  51.264  1.00  0.84           C  
ATOM   7393  CG  ASN A 486      -3.007 -45.411  50.020  1.00  0.84           C  
ATOM   7394  OD1 ASN A 486      -2.445 -45.657  48.953  1.00  0.84           O  
ATOM   7395  ND2 ASN A 486      -4.322 -45.378  50.134  1.00  0.84           N  
ATOM   7396  H   ASN A 486      -1.811 -47.606  51.967  1.00  0.84           H  
ATOM   7397  HA  ASN A 486      -0.388 -45.819  50.226  1.00  0.84           H  
ATOM   7398 1HB  ASN A 486      -2.688 -45.474  52.148  1.00  0.84           H  
ATOM   7399 2HB  ASN A 486      -1.984 -44.068  51.365  1.00  0.84           H  
ATOM   7400 1HD2 ASN A 486      -4.911 -45.557  49.312  1.00  0.84           H  
ATOM   7401 2HD2 ASN A 486      -4.741 -45.183  51.020  1.00  0.84           H  
ATOM   7402  N   GLU A 487       0.348 -45.417  53.394  1.00  0.87           N  
ATOM   7403  CA  GLU A 487       1.238 -44.721  54.323  1.00  0.87           C  
ATOM   7404  C   GLU A 487       2.699 -45.180  54.277  1.00  0.87           C  
ATOM   7405  O   GLU A 487       3.599 -44.392  54.577  1.00  0.87           O  
ATOM   7406  CB  GLU A 487       0.723 -44.866  55.760  1.00  0.87           C  
ATOM   7407  CG  GLU A 487      -0.618 -44.165  56.038  1.00  0.87           C  
ATOM   7408  CD  GLU A 487      -1.134 -44.379  57.450  1.00  0.87           C  
ATOM   7409  OE1 GLU A 487      -0.490 -45.069  58.208  1.00  0.87           O  
ATOM   7410  OE2 GLU A 487      -2.181 -43.855  57.762  1.00  0.87           O  
ATOM   7411  H   GLU A 487      -0.236 -46.173  53.744  1.00  0.87           H  
ATOM   7412  HA  GLU A 487       1.219 -43.663  54.065  1.00  0.87           H  
ATOM   7413 1HB  GLU A 487       0.596 -45.925  55.984  1.00  0.87           H  
ATOM   7414 2HB  GLU A 487       1.466 -44.473  56.453  1.00  0.87           H  
ATOM   7415 1HG  GLU A 487      -0.485 -43.096  55.878  1.00  0.87           H  
ATOM   7416 2HG  GLU A 487      -1.358 -44.510  55.327  1.00  0.87           H  
ATOM   7417  N   LYS A 488       2.946 -46.443  53.920  1.00  0.90           N  
ATOM   7418  CA  LYS A 488       4.311 -46.959  53.932  1.00  0.90           C  
ATOM   7419  C   LYS A 488       4.964 -47.007  52.553  1.00  0.90           C  
ATOM   7420  O   LYS A 488       6.178 -46.839  52.445  1.00  0.90           O  
ATOM   7421  CB  LYS A 488       4.339 -48.351  54.564  1.00  0.90           C  
ATOM   7422  CG  LYS A 488       3.843 -48.391  56.018  1.00  0.90           C  
ATOM   7423  CD  LYS A 488       4.709 -47.538  56.938  1.00  0.90           C  
ATOM   7424  CE  LYS A 488       4.247 -47.640  58.388  1.00  0.90           C  
ATOM   7425  NZ  LYS A 488       5.066 -46.785  59.295  1.00  0.90           N  
ATOM   7426  H   LYS A 488       2.174 -47.068  53.704  1.00  0.90           H  
ATOM   7427  HA  LYS A 488       4.916 -46.299  54.552  1.00  0.90           H  
ATOM   7428 1HB  LYS A 488       3.703 -49.024  53.983  1.00  0.90           H  
ATOM   7429 2HB  LYS A 488       5.352 -48.748  54.535  1.00  0.90           H  
ATOM   7430 1HG  LYS A 488       2.816 -48.015  56.059  1.00  0.90           H  
ATOM   7431 2HG  LYS A 488       3.847 -49.420  56.374  1.00  0.90           H  
ATOM   7432 1HD  LYS A 488       5.749 -47.860  56.868  1.00  0.90           H  
ATOM   7433 2HD  LYS A 488       4.648 -46.494  56.621  1.00  0.90           H  
ATOM   7434 1HE  LYS A 488       3.204 -47.326  58.448  1.00  0.90           H  
ATOM   7435 2HE  LYS A 488       4.322 -48.677  58.715  1.00  0.90           H  
ATOM   7436 1HZ  LYS A 488       4.730 -46.876  60.243  1.00  0.90           H  
ATOM   7437 2HZ  LYS A 488       6.033 -47.076  59.251  1.00  0.90           H  
ATOM   7438 3HZ  LYS A 488       4.992 -45.819  59.002  1.00  0.90           H  
ATOM   7439  N   GLY A 489       4.196 -47.265  51.493  1.00  0.93           N  
ATOM   7440  CA  GLY A 489       4.798 -47.320  50.163  1.00  0.93           C  
ATOM   7441  C   GLY A 489       5.496 -48.641  49.815  1.00  0.93           C  
ATOM   7442  O   GLY A 489       6.134 -48.743  48.757  1.00  0.93           O  
ATOM   7443  H   GLY A 489       3.188 -47.408  51.581  1.00  0.93           H  
ATOM   7444 1HA  GLY A 489       4.019 -47.124  49.428  1.00  0.93           H  
ATOM   7445 2HA  GLY A 489       5.513 -46.505  50.069  1.00  0.93           H  
ATOM   7446  N   ASP A 490       5.379 -49.652  50.683  1.00  0.94           N  
ATOM   7447  CA  ASP A 490       6.057 -50.927  50.456  1.00  0.94           C  
ATOM   7448  C   ASP A 490       5.145 -52.103  50.818  1.00  0.94           C  
ATOM   7449  O   ASP A 490       4.772 -52.292  51.978  1.00  0.94           O  
ATOM   7450  CB  ASP A 490       7.351 -51.004  51.271  1.00  0.94           C  
ATOM   7451  CG  ASP A 490       8.289 -52.228  50.885  1.00  0.94           C  
ATOM   7452  OD1 ASP A 490       7.867 -53.118  50.152  1.00  0.94           O  
ATOM   7453  OD2 ASP A 490       9.454 -52.199  51.294  1.00  0.94           O  
ATOM   7454  H   ASP A 490       4.835 -49.508  51.521  1.00  0.94           H  
ATOM   7455  HA  ASP A 490       6.308 -51.009  49.400  1.00  0.94           H  
ATOM   7456 1HB  ASP A 490       7.900 -50.073  51.157  1.00  0.94           H  
ATOM   7457 2HB  ASP A 490       7.096 -51.093  52.329  1.00  0.94           H  
ATOM   7458  N   PHE A 491       4.780 -52.904  49.823  1.00  0.94           N  
ATOM   7459  CA  PHE A 491       3.843 -54.016  49.994  1.00  0.94           C  
ATOM   7460  C   PHE A 491       4.612 -55.191  50.590  1.00  0.94           C  
ATOM   7461  O   PHE A 491       4.947 -56.147  49.886  1.00  0.94           O  
ATOM   7462  CB  PHE A 491       3.314 -54.494  48.646  1.00  0.94           C  
ATOM   7463  CG  PHE A 491       2.018 -55.244  48.660  1.00  0.94           C  
ATOM   7464  CD1 PHE A 491       0.827 -54.591  48.959  1.00  0.94           C  
ATOM   7465  CD2 PHE A 491       1.981 -56.597  48.417  1.00  0.94           C  
ATOM   7466  CE1 PHE A 491      -0.368 -55.288  48.975  1.00  0.94           C  
ATOM   7467  CE2 PHE A 491       0.800 -57.284  48.455  1.00  0.94           C  
ATOM   7468  CZ  PHE A 491      -0.379 -56.636  48.727  1.00  0.94           C  
ATOM   7469  H   PHE A 491       5.162 -52.723  48.906  1.00  0.94           H  
ATOM   7470  HA  PHE A 491       3.032 -53.724  50.663  1.00  0.94           H  
ATOM   7471 1HB  PHE A 491       3.197 -53.670  48.016  1.00  0.94           H  
ATOM   7472 2HB  PHE A 491       4.063 -55.133  48.181  1.00  0.94           H  
ATOM   7473  HD1 PHE A 491       0.841 -53.519  49.164  1.00  0.94           H  
ATOM   7474  HD2 PHE A 491       2.907 -57.128  48.200  1.00  0.94           H  
ATOM   7475  HE1 PHE A 491      -1.293 -54.773  49.195  1.00  0.94           H  
ATOM   7476  HE2 PHE A 491       0.807 -58.347  48.275  1.00  0.94           H  
ATOM   7477  HZ  PHE A 491      -1.312 -57.196  48.749  1.00  0.94           H  
ATOM   7478  N   ASN A 492       4.952 -55.084  51.863  1.00  0.93           N  
ATOM   7479  CA  ASN A 492       5.813 -56.068  52.498  1.00  0.93           C  
ATOM   7480  C   ASN A 492       5.068 -57.340  52.876  1.00  0.93           C  
ATOM   7481  O   ASN A 492       3.865 -57.464  52.631  1.00  0.93           O  
ATOM   7482  CB  ASN A 492       6.468 -55.453  53.718  1.00  0.93           C  
ATOM   7483  CG  ASN A 492       5.493 -55.161  54.818  1.00  0.93           C  
ATOM   7484  OD1 ASN A 492       4.366 -55.682  54.837  1.00  0.93           O  
ATOM   7485  ND2 ASN A 492       5.909 -54.328  55.739  1.00  0.93           N  
ATOM   7486  H   ASN A 492       4.656 -54.241  52.354  1.00  0.93           H  
ATOM   7487  HA  ASN A 492       6.594 -56.347  51.789  1.00  0.93           H  
ATOM   7488 1HB  ASN A 492       7.246 -56.112  54.095  1.00  0.93           H  
ATOM   7489 2HB  ASN A 492       6.947 -54.515  53.422  1.00  0.93           H  
ATOM   7490 1HD2 ASN A 492       5.310 -54.087  56.501  1.00  0.93           H  
ATOM   7491 2HD2 ASN A 492       6.824 -53.930  55.678  1.00  0.93           H  
ATOM   7492  N   ASP A 493       5.778 -58.272  53.518  1.00  0.90           N  
ATOM   7493  CA  ASP A 493       5.211 -59.570  53.871  1.00  0.90           C  
ATOM   7494  C   ASP A 493       4.012 -59.495  54.815  1.00  0.90           C  
ATOM   7495  O   ASP A 493       3.078 -60.290  54.692  1.00  0.90           O  
ATOM   7496  CB  ASP A 493       6.281 -60.444  54.520  1.00  0.90           C  
ATOM   7497  CG  ASP A 493       7.357 -60.908  53.541  1.00  0.90           C  
ATOM   7498  OD1 ASP A 493       7.166 -60.771  52.354  1.00  0.90           O  
ATOM   7499  OD2 ASP A 493       8.365 -61.390  53.995  1.00  0.90           O  
ATOM   7500  H   ASP A 493       6.752 -58.098  53.720  1.00  0.90           H  
ATOM   7501  HA  ASP A 493       4.884 -60.049  52.948  1.00  0.90           H  
ATOM   7502 1HB  ASP A 493       6.758 -59.892  55.330  1.00  0.90           H  
ATOM   7503 2HB  ASP A 493       5.810 -61.323  54.960  1.00  0.90           H  
ATOM   7504  N   GLU A 494       4.034 -58.553  55.768  1.00  0.88           N  
ATOM   7505  CA  GLU A 494       2.927 -58.444  56.715  1.00  0.88           C  
ATOM   7506  C   GLU A 494       1.656 -58.066  55.975  1.00  0.88           C  
ATOM   7507  O   GLU A 494       0.573 -58.609  56.225  1.00  0.88           O  
ATOM   7508  CB  GLU A 494       3.204 -57.347  57.754  1.00  0.88           C  
ATOM   7509  CG  GLU A 494       4.315 -57.614  58.747  1.00  0.88           C  
ATOM   7510  CD  GLU A 494       4.546 -56.419  59.655  1.00  0.88           C  
ATOM   7511  OE1 GLU A 494       3.937 -55.381  59.409  1.00  0.88           O  
ATOM   7512  OE2 GLU A 494       5.308 -56.531  60.584  1.00  0.88           O  
ATOM   7513  H   GLU A 494       4.813 -57.913  55.820  1.00  0.88           H  
ATOM   7514  HA  GLU A 494       2.779 -59.405  57.207  1.00  0.88           H  
ATOM   7515 1HB  GLU A 494       3.447 -56.420  57.237  1.00  0.88           H  
ATOM   7516 2HB  GLU A 494       2.296 -57.165  58.326  1.00  0.88           H  
ATOM   7517 1HG  GLU A 494       4.057 -58.482  59.353  1.00  0.88           H  
ATOM   7518 2HG  GLU A 494       5.230 -57.840  58.200  1.00  0.88           H  
ATOM   7519  N   ILE A 495       1.810 -57.140  55.032  1.00  0.87           N  
ATOM   7520  CA  ILE A 495       0.704 -56.662  54.236  1.00  0.87           C  
ATOM   7521  C   ILE A 495       0.216 -57.731  53.307  1.00  0.87           C  
ATOM   7522  O   ILE A 495      -0.979 -57.996  53.245  1.00  0.87           O  
ATOM   7523  CB  ILE A 495       1.085 -55.432  53.419  1.00  0.87           C  
ATOM   7524  CG1 ILE A 495       1.345 -54.239  54.335  1.00  0.87           C  
ATOM   7525  CG2 ILE A 495      -0.001 -55.148  52.444  1.00  0.87           C  
ATOM   7526  CD1 ILE A 495       1.993 -53.082  53.631  1.00  0.87           C  
ATOM   7527  H   ILE A 495       2.738 -56.743  54.880  1.00  0.87           H  
ATOM   7528  HA  ILE A 495      -0.111 -56.396  54.905  1.00  0.87           H  
ATOM   7529  HB  ILE A 495       2.013 -55.634  52.874  1.00  0.87           H  
ATOM   7530 1HG1 ILE A 495       0.396 -53.902  54.753  1.00  0.87           H  
ATOM   7531 2HG1 ILE A 495       1.994 -54.554  55.151  1.00  0.87           H  
ATOM   7532 1HG2 ILE A 495       0.288 -54.305  51.856  1.00  0.87           H  
ATOM   7533 2HG2 ILE A 495      -0.140 -56.010  51.797  1.00  0.87           H  
ATOM   7534 3HG2 ILE A 495      -0.930 -54.935  52.973  1.00  0.87           H  
ATOM   7535 1HD1 ILE A 495       2.159 -52.269  54.324  1.00  0.87           H  
ATOM   7536 2HD1 ILE A 495       2.942 -53.410  53.232  1.00  0.87           H  
ATOM   7537 3HD1 ILE A 495       1.363 -52.740  52.826  1.00  0.87           H  
ATOM   7538  N   ASP A 496       1.146 -58.388  52.627  1.00  0.88           N  
ATOM   7539  CA  ASP A 496       0.808 -59.404  51.660  1.00  0.88           C  
ATOM   7540  C   ASP A 496      -0.025 -60.477  52.350  1.00  0.88           C  
ATOM   7541  O   ASP A 496      -1.131 -60.795  51.900  1.00  0.88           O  
ATOM   7542  CB  ASP A 496       2.087 -59.987  51.035  1.00  0.88           C  
ATOM   7543  CG  ASP A 496       1.805 -60.895  49.845  1.00  0.88           C  
ATOM   7544  OD1 ASP A 496       0.654 -61.041  49.542  1.00  0.88           O  
ATOM   7545  OD2 ASP A 496       2.717 -61.413  49.212  1.00  0.88           O  
ATOM   7546  H   ASP A 496       2.126 -58.135  52.752  1.00  0.88           H  
ATOM   7547  HA  ASP A 496       0.206 -58.952  50.873  1.00  0.88           H  
ATOM   7548 1HB  ASP A 496       2.739 -59.164  50.718  1.00  0.88           H  
ATOM   7549 2HB  ASP A 496       2.632 -60.552  51.793  1.00  0.88           H  
ATOM   7550  N   ALA A 497       0.493 -61.018  53.459  1.00  0.93           N  
ATOM   7551  CA  ALA A 497      -0.215 -62.047  54.203  1.00  0.93           C  
ATOM   7552  C   ALA A 497      -1.583 -61.559  54.683  1.00  0.93           C  
ATOM   7553  O   ALA A 497      -2.542 -62.327  54.708  1.00  0.93           O  
ATOM   7554  CB  ALA A 497       0.621 -62.474  55.395  1.00  0.93           C  
ATOM   7555  H   ALA A 497       1.404 -60.709  53.799  1.00  0.93           H  
ATOM   7556  HA  ALA A 497      -0.374 -62.898  53.540  1.00  0.93           H  
ATOM   7557 1HB  ALA A 497       0.104 -63.259  55.940  1.00  0.93           H  
ATOM   7558 2HB  ALA A 497       1.586 -62.840  55.048  1.00  0.93           H  
ATOM   7559 3HB  ALA A 497       0.774 -61.611  56.049  1.00  0.93           H  
ATOM   7560  N   GLY A 498      -1.677 -60.289  55.086  1.00  1.02           N  
ATOM   7561  CA  GLY A 498      -2.940 -59.718  55.528  1.00  1.02           C  
ATOM   7562  C   GLY A 498      -3.975 -59.643  54.394  1.00  1.02           C  
ATOM   7563  O   GLY A 498      -5.156 -59.931  54.592  1.00  1.02           O  
ATOM   7564  H   GLY A 498      -0.851 -59.690  55.103  1.00  1.02           H  
ATOM   7565 1HA  GLY A 498      -3.335 -60.308  56.352  1.00  1.02           H  
ATOM   7566 2HA  GLY A 498      -2.735 -58.726  55.913  1.00  1.02           H  
ATOM   7567  N   ILE A 499      -3.511 -59.262  53.201  1.00  1.15           N  
ATOM   7568  CA  ILE A 499      -4.340 -59.111  52.005  1.00  1.15           C  
ATOM   7569  C   ILE A 499      -4.924 -60.422  51.461  1.00  1.15           C  
ATOM   7570  O   ILE A 499      -6.082 -60.444  51.032  1.00  1.15           O  
ATOM   7571  CB  ILE A 499      -3.549 -58.350  50.915  1.00  1.15           C  
ATOM   7572  CG1 ILE A 499      -3.303 -56.871  51.389  1.00  1.15           C  
ATOM   7573  CG2 ILE A 499      -4.205 -58.411  49.583  1.00  1.15           C  
ATOM   7574  CD1 ILE A 499      -4.576 -56.069  51.665  1.00  1.15           C  
ATOM   7575  H   ILE A 499      -2.518 -59.039  53.128  1.00  1.15           H  
ATOM   7576  HA  ILE A 499      -5.182 -58.477  52.277  1.00  1.15           H  
ATOM   7577  HB  ILE A 499      -2.564 -58.819  50.829  1.00  1.15           H  
ATOM   7578 1HG1 ILE A 499      -2.750 -56.878  52.294  1.00  1.15           H  
ATOM   7579 2HG1 ILE A 499      -2.722 -56.360  50.639  1.00  1.15           H  
ATOM   7580 1HG2 ILE A 499      -3.594 -57.894  48.851  1.00  1.15           H  
ATOM   7581 2HG2 ILE A 499      -4.324 -59.450  49.289  1.00  1.15           H  
ATOM   7582 3HG2 ILE A 499      -5.147 -57.945  49.649  1.00  1.15           H  
ATOM   7583 1HD1 ILE A 499      -4.309 -55.063  51.990  1.00  1.15           H  
ATOM   7584 2HD1 ILE A 499      -5.178 -56.006  50.768  1.00  1.15           H  
ATOM   7585 3HD1 ILE A 499      -5.155 -56.560  52.446  1.00  1.15           H  
ATOM   7586  N   LYS A 500      -4.141 -61.501  51.460  1.00  1.30           N  
ATOM   7587  CA  LYS A 500      -4.638 -62.785  50.953  1.00  1.30           C  
ATOM   7588  C   LYS A 500      -3.927 -63.985  51.576  1.00  1.30           C  
ATOM   7589  O   LYS A 500      -4.564 -64.783  52.267  1.00  1.30           O  
ATOM   7590  OXT LYS A 500      -2.840 -64.331  51.118  1.00  1.30           O  
ATOM   7591  CB  LYS A 500      -4.504 -62.830  49.428  1.00  1.30           C  
ATOM   7592  CG  LYS A 500      -5.036 -64.092  48.729  1.00  1.30           C  
ATOM   7593  CD  LYS A 500      -4.906 -63.963  47.197  1.00  1.30           C  
ATOM   7594  CE  LYS A 500      -5.447 -65.191  46.467  1.00  1.30           C  
ATOM   7595  NZ  LYS A 500      -4.615 -66.411  46.713  1.00  1.30           N  
ATOM   7596  H   LYS A 500      -3.178 -61.411  51.800  1.00  1.30           H  
ATOM   7597  HA  LYS A 500      -5.694 -62.863  51.209  1.00  1.30           H  
ATOM   7598 1HB  LYS A 500      -5.023 -61.976  49.000  1.00  1.30           H  
ATOM   7599 2HB  LYS A 500      -3.465 -62.742  49.174  1.00  1.30           H  
ATOM   7600 1HG  LYS A 500      -4.471 -64.962  49.064  1.00  1.30           H  
ATOM   7601 2HG  LYS A 500      -6.085 -64.236  48.986  1.00  1.30           H  
ATOM   7602 1HD  LYS A 500      -5.463 -63.085  46.862  1.00  1.30           H  
ATOM   7603 2HD  LYS A 500      -3.856 -63.826  46.931  1.00  1.30           H  
ATOM   7604 1HE  LYS A 500      -6.464 -65.384  46.803  1.00  1.30           H  
ATOM   7605 2HE  LYS A 500      -5.458 -64.987  45.396  1.00  1.30           H  
ATOM   7606 1HZ  LYS A 500      -5.006 -67.194  46.208  1.00  1.30           H  
ATOM   7607 2HZ  LYS A 500      -3.671 -66.245  46.393  1.00  1.30           H  
ATOM   7608 3HZ  LYS A 500      -4.604 -66.619  47.702  1.00  1.30           H  
ENDMDL

REMARK ID 692423 DOMAINID 683460 MODEL 2 P.aeruginosa_alpha
MODEL     2
ATOM      1  N   GLN A   1       3.743   0.011   1.026  1.00 12.90           N  
ATOM      2  CA  GLN A   1       4.694   0.603   0.091  1.00 12.90           C  
ATOM      3  C   GLN A   1       4.194   1.975  -0.333  1.00 12.90           C  
ATOM      4  O   GLN A   1       3.059   2.335  -0.027  1.00 12.90           O  
ATOM      5  CB  GLN A   1       4.863  -0.298  -1.140  1.00 12.90           C  
ATOM      6  CG  GLN A   1       5.347  -1.725  -0.830  1.00 12.90           C  
ATOM      7  CD  GLN A   1       6.744  -1.784  -0.214  1.00 12.90           C  
ATOM      8  OE1 GLN A   1       7.730  -1.348  -0.816  1.00 12.90           O  
ATOM      9  NE2 GLN A   1       6.832  -2.335   0.995  1.00 12.90           N  
ATOM     10 1H   GLN A   1       4.075  -0.898   1.315  1.00 12.90           H  
ATOM     11 2H   GLN A   1       3.650   0.607   1.835  1.00 12.90           H  
ATOM     12 3H   GLN A   1       2.845  -0.086   0.573  1.00 12.90           H  
ATOM     13  HA  GLN A   1       5.657   0.724   0.589  1.00 12.90           H  
ATOM     14 1HB  GLN A   1       3.910  -0.371  -1.664  1.00 12.90           H  
ATOM     15 2HB  GLN A   1       5.576   0.157  -1.826  1.00 12.90           H  
ATOM     16 1HG  GLN A   1       4.649  -2.183  -0.129  1.00 12.90           H  
ATOM     17 2HG  GLN A   1       5.364  -2.295  -1.759  1.00 12.90           H  
ATOM     18 1HE2 GLN A   1       7.720  -2.404   1.453  1.00 12.90           H  
ATOM     19 2HE2 GLN A   1       6.009  -2.679   1.449  1.00 12.90           H  
ATOM     20  N   LEU A   2       5.023   2.735  -1.049  1.00 12.87           N  
ATOM     21  CA  LEU A   2       4.631   4.065  -1.531  1.00 12.87           C  
ATOM     22  C   LEU A   2       4.192   5.044  -0.452  1.00 12.87           C  
ATOM     23  O   LEU A   2       3.047   5.490  -0.429  1.00 12.87           O  
ATOM     24  CB  LEU A   2       3.541   3.966  -2.597  1.00 12.87           C  
ATOM     25  CG  LEU A   2       3.927   3.207  -3.839  1.00 12.87           C  
ATOM     26  CD1 LEU A   2       2.725   3.095  -4.745  1.00 12.87           C  
ATOM     27  CD2 LEU A   2       5.063   3.956  -4.520  1.00 12.87           C  
ATOM     28  H   LEU A   2       5.961   2.413  -1.273  1.00 12.87           H  
ATOM     29  HA  LEU A   2       5.506   4.500  -2.015  1.00 12.87           H  
ATOM     30 1HB  LEU A   2       2.653   3.503  -2.175  1.00 12.87           H  
ATOM     31 2HB  LEU A   2       3.279   4.965  -2.907  1.00 12.87           H  
ATOM     32  HG  LEU A   2       4.255   2.202  -3.578  1.00 12.87           H  
ATOM     33 1HD1 LEU A   2       2.997   2.549  -5.648  1.00 12.87           H  
ATOM     34 2HD1 LEU A   2       1.928   2.561  -4.225  1.00 12.87           H  
ATOM     35 3HD1 LEU A   2       2.379   4.093  -5.013  1.00 12.87           H  
ATOM     36 1HD2 LEU A   2       5.365   3.428  -5.424  1.00 12.87           H  
ATOM     37 2HD2 LEU A   2       4.735   4.963  -4.779  1.00 12.87           H  
ATOM     38 3HD2 LEU A   2       5.912   4.019  -3.841  1.00 12.87           H  
ATOM     39  N   ASN A   3       5.072   5.310   0.494  1.00 12.90           N  
ATOM     40  CA  ASN A   3       4.760   6.277   1.528  1.00 12.90           C  
ATOM     41  C   ASN A   3       4.706   7.644   0.824  1.00 12.90           C  
ATOM     42  O   ASN A   3       5.287   7.776  -0.251  1.00 12.90           O  
ATOM     43  CB  ASN A   3       5.819   6.237   2.611  1.00 12.90           C  
ATOM     44  CG  ASN A   3       7.129   6.663   2.085  1.00 12.90           C  
ATOM     45  OD1 ASN A   3       7.397   7.861   1.911  1.00 12.90           O  
ATOM     46  ND2 ASN A   3       7.968   5.704   1.811  1.00 12.90           N  
ATOM     47  H   ASN A   3       5.988   4.876   0.456  1.00 12.90           H  
ATOM     48  HA  ASN A   3       3.789   6.029   1.949  1.00 12.90           H  
ATOM     49 1HB  ASN A   3       5.556   6.856   3.455  1.00 12.90           H  
ATOM     50 2HB  ASN A   3       5.919   5.211   2.980  1.00 12.90           H  
ATOM     51 1HD2 ASN A   3       8.882   5.904   1.456  1.00 12.90           H  
ATOM     52 2HD2 ASN A   3       7.689   4.745   1.944  1.00 12.90           H  
ATOM     53  N   PRO A   4       4.055   8.675   1.378  1.00 13.00           N  
ATOM     54  CA  PRO A   4       3.979  10.022   0.825  1.00 13.00           C  
ATOM     55  C   PRO A   4       5.312  10.651   0.386  1.00 13.00           C  
ATOM     56  O   PRO A   4       5.324  11.478  -0.533  1.00 13.00           O  
ATOM     57  CB  PRO A   4       3.364  10.801   1.989  1.00 13.00           C  
ATOM     58  CG  PRO A   4       2.504   9.787   2.702  1.00 13.00           C  
ATOM     59  CD  PRO A   4       3.286   8.501   2.632  1.00 13.00           C  
ATOM     60  HA  PRO A   4       3.278  10.011  -0.018  1.00 13.00           H  
ATOM     61 1HB  PRO A   4       4.163  11.213   2.626  1.00 13.00           H  
ATOM     62 2HB  PRO A   4       2.788  11.656   1.605  1.00 13.00           H  
ATOM     63 1HG  PRO A   4       2.312  10.112   3.736  1.00 13.00           H  
ATOM     64 2HG  PRO A   4       1.524   9.711   2.206  1.00 13.00           H  
ATOM     65 1HD  PRO A   4       3.943   8.417   3.502  1.00 13.00           H  
ATOM     66 2HD  PRO A   4       2.569   7.678   2.557  1.00 13.00           H  
ATOM     67  N   SER A   5       6.443  10.319   1.030  1.00 13.16           N  
ATOM     68  CA  SER A   5       7.688  10.951   0.589  1.00 13.16           C  
ATOM     69  C   SER A   5       8.146  10.275  -0.692  1.00 13.16           C  
ATOM     70  O   SER A   5       8.530  10.938  -1.657  1.00 13.16           O  
ATOM     71  CB  SER A   5       8.749  10.875   1.655  1.00 13.16           C  
ATOM     72  OG  SER A   5       8.368  11.617   2.771  1.00 13.16           O  
ATOM     73  H   SER A   5       6.477   9.606   1.752  1.00 13.16           H  
ATOM     74  HA  SER A   5       7.495  12.002   0.375  1.00 13.16           H  
ATOM     75 1HB  SER A   5       8.914   9.848   1.935  1.00 13.16           H  
ATOM     76 2HB  SER A   5       9.691  11.258   1.266  1.00 13.16           H  
ATOM     77  HG  SER A   5       9.019  11.421   3.448  1.00 13.16           H  
ATOM     78  N   GLU A   6       8.045   8.944  -0.722  1.00 13.28           N  
ATOM     79  CA  GLU A   6       8.409   8.188  -1.917  1.00 13.28           C  
ATOM     80  C   GLU A   6       7.541   8.660  -3.070  1.00 13.28           C  
ATOM     81  O   GLU A   6       8.036   8.951  -4.159  1.00 13.28           O  
ATOM     82  CB  GLU A   6       8.223   6.677  -1.707  1.00 13.28           C  
ATOM     83  CG  GLU A   6       8.635   5.812  -2.893  1.00 13.28           C  
ATOM     84  CD  GLU A   6       8.492   4.304  -2.659  1.00 13.28           C  
ATOM     85  OE1 GLU A   6       8.018   3.901  -1.617  1.00 13.28           O  
ATOM     86  OE2 GLU A   6       8.867   3.562  -3.534  1.00 13.28           O  
ATOM     87  H   GLU A   6       7.726   8.466   0.116  1.00 13.28           H  
ATOM     88  HA  GLU A   6       9.452   8.392  -2.163  1.00 13.28           H  
ATOM     89 1HB  GLU A   6       8.804   6.361  -0.847  1.00 13.28           H  
ATOM     90 2HB  GLU A   6       7.176   6.467  -1.490  1.00 13.28           H  
ATOM     91 1HG  GLU A   6       8.006   6.091  -3.724  1.00 13.28           H  
ATOM     92 2HG  GLU A   6       9.665   6.041  -3.160  1.00 13.28           H  
ATOM     93  N   ILE A   7       6.245   8.817  -2.795  1.00 13.30           N  
ATOM     94  CA  ILE A   7       5.310   9.259  -3.812  1.00 13.30           C  
ATOM     95  C   ILE A   7       5.648  10.651  -4.304  1.00 13.30           C  
ATOM     96  O   ILE A   7       5.643  10.891  -5.512  1.00 13.30           O  
ATOM     97  CB  ILE A   7       3.879   9.264  -3.279  1.00 13.30           C  
ATOM     98  CG1 ILE A   7       3.407   7.856  -3.050  1.00 13.30           C  
ATOM     99  CG2 ILE A   7       2.981   9.980  -4.245  1.00 13.30           C  
ATOM    100  CD1 ILE A   7       2.134   7.804  -2.267  1.00 13.30           C  
ATOM    101  H   ILE A   7       5.905   8.571  -1.865  1.00 13.30           H  
ATOM    102  HA  ILE A   7       5.360   8.576  -4.648  1.00 13.30           H  
ATOM    103  HB  ILE A   7       3.855   9.772  -2.324  1.00 13.30           H  
ATOM    104 1HG1 ILE A   7       3.246   7.373  -4.010  1.00 13.30           H  
ATOM    105 2HG1 ILE A   7       4.175   7.302  -2.507  1.00 13.30           H  
ATOM    106 1HG2 ILE A   7       1.965   9.994  -3.857  1.00 13.30           H  
ATOM    107 2HG2 ILE A   7       3.335  10.994  -4.363  1.00 13.30           H  
ATOM    108 3HG2 ILE A   7       2.996   9.473  -5.210  1.00 13.30           H  
ATOM    109 1HD1 ILE A   7       1.829   6.771  -2.133  1.00 13.30           H  
ATOM    110 2HD1 ILE A   7       2.288   8.261  -1.293  1.00 13.30           H  
ATOM    111 3HD1 ILE A   7       1.356   8.340  -2.802  1.00 13.30           H  
ATOM    112  N   SER A   8       5.955  11.574  -3.398  1.00 13.17           N  
ATOM    113  CA  SER A   8       6.286  12.924  -3.810  1.00 13.17           C  
ATOM    114  C   SER A   8       7.516  12.933  -4.714  1.00 13.17           C  
ATOM    115  O   SER A   8       7.543  13.634  -5.731  1.00 13.17           O  
ATOM    116  CB  SER A   8       6.546  13.780  -2.589  1.00 13.17           C  
ATOM    117  OG  SER A   8       5.382  13.920  -1.818  1.00 13.17           O  
ATOM    118  H   SER A   8       5.932  11.356  -2.401  1.00 13.17           H  
ATOM    119  HA  SER A   8       5.442  13.333  -4.365  1.00 13.17           H  
ATOM    120 1HB  SER A   8       7.332  13.321  -1.986  1.00 13.17           H  
ATOM    121 2HB  SER A   8       6.902  14.758  -2.903  1.00 13.17           H  
ATOM    122  HG  SER A   8       5.225  13.034  -1.413  1.00 13.17           H  
ATOM    123  N   GLU A   9       8.530  12.128  -4.382  1.00 12.87           N  
ATOM    124  CA  GLU A   9       9.727  12.096  -5.216  1.00 12.87           C  
ATOM    125  C   GLU A   9       9.412  11.498  -6.592  1.00 12.87           C  
ATOM    126  O   GLU A   9       9.907  11.996  -7.613  1.00 12.87           O  
ATOM    127  CB  GLU A   9      10.851  11.334  -4.514  1.00 12.87           C  
ATOM    128  CG  GLU A   9      11.435  12.053  -3.263  1.00 12.87           C  
ATOM    129  CD  GLU A   9      12.070  13.410  -3.555  1.00 12.87           C  
ATOM    130  OE1 GLU A   9      12.890  13.494  -4.431  1.00 12.87           O  
ATOM    131  OE2 GLU A   9      11.721  14.373  -2.888  1.00 12.87           O  
ATOM    132  H   GLU A   9       8.478  11.561  -3.532  1.00 12.87           H  
ATOM    133  HA  GLU A   9      10.064  13.117  -5.369  1.00 12.87           H  
ATOM    134 1HB  GLU A   9      10.470  10.364  -4.185  1.00 12.87           H  
ATOM    135 2HB  GLU A   9      11.659  11.143  -5.213  1.00 12.87           H  
ATOM    136 1HG  GLU A   9      10.630  12.197  -2.545  1.00 12.87           H  
ATOM    137 2HG  GLU A   9      12.176  11.402  -2.804  1.00 12.87           H  
ATOM    138  N   ILE A  10       8.533  10.489  -6.630  1.00 12.46           N  
ATOM    139  CA  ILE A  10       8.098   9.881  -7.880  1.00 12.46           C  
ATOM    140  C   ILE A  10       7.344  10.880  -8.741  1.00 12.46           C  
ATOM    141  O   ILE A  10       7.619  11.014  -9.933  1.00 12.46           O  
ATOM    142  CB  ILE A  10       7.209   8.650  -7.639  1.00 12.46           C  
ATOM    143  CG1 ILE A  10       8.021   7.505  -7.018  1.00 12.46           C  
ATOM    144  CG2 ILE A  10       6.556   8.224  -8.939  1.00 12.46           C  
ATOM    145  CD1 ILE A  10       7.155   6.388  -6.468  1.00 12.46           C  
ATOM    146  H   ILE A  10       8.174  10.111  -5.749  1.00 12.46           H  
ATOM    147  HA  ILE A  10       8.987   9.559  -8.429  1.00 12.46           H  
ATOM    148  HB  ILE A  10       6.433   8.911  -6.925  1.00 12.46           H  
ATOM    149 1HG1 ILE A  10       8.672   7.087  -7.784  1.00 12.46           H  
ATOM    150 2HG1 ILE A  10       8.644   7.895  -6.224  1.00 12.46           H  
ATOM    151 1HG2 ILE A  10       5.910   7.370  -8.755  1.00 12.46           H  
ATOM    152 2HG2 ILE A  10       5.964   9.048  -9.330  1.00 12.46           H  
ATOM    153 3HG2 ILE A  10       7.323   7.953  -9.661  1.00 12.46           H  
ATOM    154 1HD1 ILE A  10       7.790   5.604  -6.052  1.00 12.46           H  
ATOM    155 2HD1 ILE A  10       6.514   6.783  -5.685  1.00 12.46           H  
ATOM    156 3HD1 ILE A  10       6.543   5.972  -7.262  1.00 12.46           H  
ATOM    157  N   ILE A  11       6.411  11.614  -8.131  1.00 11.99           N  
ATOM    158  CA  ILE A  11       5.635  12.582  -8.885  1.00 11.99           C  
ATOM    159  C   ILE A  11       6.531  13.663  -9.451  1.00 11.99           C  
ATOM    160  O   ILE A  11       6.421  13.996 -10.634  1.00 11.99           O  
ATOM    161  CB  ILE A  11       4.551  13.233  -8.017  1.00 11.99           C  
ATOM    162  CG1 ILE A  11       3.474  12.211  -7.663  1.00 11.99           C  
ATOM    163  CG2 ILE A  11       3.960  14.420  -8.739  1.00 11.99           C  
ATOM    164  CD1 ILE A  11       2.540  12.702  -6.594  1.00 11.99           C  
ATOM    165  H   ILE A  11       6.224  11.466  -7.143  1.00 11.99           H  
ATOM    166  HA  ILE A  11       5.149  12.072  -9.707  1.00 11.99           H  
ATOM    167  HB  ILE A  11       4.997  13.565  -7.078  1.00 11.99           H  
ATOM    168 1HG1 ILE A  11       2.895  11.976  -8.552  1.00 11.99           H  
ATOM    169 2HG1 ILE A  11       3.955  11.298  -7.314  1.00 11.99           H  
ATOM    170 1HG2 ILE A  11       3.204  14.887  -8.113  1.00 11.99           H  
ATOM    171 2HG2 ILE A  11       4.749  15.130  -8.943  1.00 11.99           H  
ATOM    172 3HG2 ILE A  11       3.509  14.096  -9.677  1.00 11.99           H  
ATOM    173 1HD1 ILE A  11       1.799  11.934  -6.376  1.00 11.99           H  
ATOM    174 2HD1 ILE A  11       3.112  12.925  -5.694  1.00 11.99           H  
ATOM    175 3HD1 ILE A  11       2.039  13.604  -6.936  1.00 11.99           H  
ATOM    176  N   LYS A  12       7.438  14.204  -8.643  1.00 11.54           N  
ATOM    177  CA  LYS A  12       8.317  15.231  -9.170  1.00 11.54           C  
ATOM    178  C   LYS A  12       9.163  14.668 -10.303  1.00 11.54           C  
ATOM    179  O   LYS A  12       9.349  15.320 -11.334  1.00 11.54           O  
ATOM    180  CB  LYS A  12       9.213  15.781  -8.067  1.00 11.54           C  
ATOM    181  CG  LYS A  12       8.505  16.662  -7.043  1.00 11.54           C  
ATOM    182  CD  LYS A  12       9.517  17.297  -6.104  1.00 11.54           C  
ATOM    183  CE  LYS A  12      10.127  16.239  -5.195  1.00 11.54           C  
ATOM    184  NZ  LYS A  12      11.070  16.813  -4.190  1.00 11.54           N  
ATOM    185  H   LYS A  12       7.509  13.913  -7.666  1.00 11.54           H  
ATOM    186  HA  LYS A  12       7.709  16.041  -9.569  1.00 11.54           H  
ATOM    187 1HB  LYS A  12       9.661  14.942  -7.523  1.00 11.54           H  
ATOM    188 2HB  LYS A  12      10.026  16.357  -8.511  1.00 11.54           H  
ATOM    189 1HG  LYS A  12       7.948  17.444  -7.558  1.00 11.54           H  
ATOM    190 2HG  LYS A  12       7.805  16.059  -6.467  1.00 11.54           H  
ATOM    191 1HD  LYS A  12      10.309  17.773  -6.685  1.00 11.54           H  
ATOM    192 2HD  LYS A  12       9.028  18.053  -5.492  1.00 11.54           H  
ATOM    193 1HE  LYS A  12       9.325  15.721  -4.667  1.00 11.54           H  
ATOM    194 2HE  LYS A  12      10.668  15.516  -5.806  1.00 11.54           H  
ATOM    195 1HZ  LYS A  12      11.427  16.021  -3.629  1.00 11.54           H  
ATOM    196 2HZ  LYS A  12      11.836  17.272  -4.653  1.00 11.54           H  
ATOM    197 3HZ  LYS A  12      10.593  17.464  -3.595  1.00 11.54           H  
ATOM    198  N   GLY A  13       9.637  13.428 -10.152  1.00 11.13           N  
ATOM    199  CA  GLY A  13      10.431  12.801 -11.191  1.00 11.13           C  
ATOM    200  C   GLY A  13       9.646  12.652 -12.489  1.00 11.13           C  
ATOM    201  O   GLY A  13      10.189  12.863 -13.580  1.00 11.13           O  
ATOM    202  H   GLY A  13       9.477  12.913  -9.285  1.00 11.13           H  
ATOM    203 1HA  GLY A  13      11.312  13.407 -11.367  1.00 11.13           H  
ATOM    204 2HA  GLY A  13      10.758  11.822 -10.842  1.00 11.13           H  
ATOM    205  N   ARG A  14       8.354  12.322 -12.382  1.00 10.79           N  
ATOM    206  CA  ARG A  14       7.493  12.188 -13.554  1.00 10.79           C  
ATOM    207  C   ARG A  14       7.218  13.528 -14.242  1.00 10.79           C  
ATOM    208  O   ARG A  14       7.153  13.591 -15.475  1.00 10.79           O  
ATOM    209  CB  ARG A  14       6.173  11.539 -13.169  1.00 10.79           C  
ATOM    210  CG  ARG A  14       6.256  10.050 -12.824  1.00 10.79           C  
ATOM    211  CD  ARG A  14       4.953   9.531 -12.342  1.00 10.79           C  
ATOM    212  NE  ARG A  14       5.010   8.112 -12.038  1.00 10.79           N  
ATOM    213  CZ  ARG A  14       4.047   7.428 -11.390  1.00 10.79           C  
ATOM    214  NH1 ARG A  14       2.963   8.047 -10.979  1.00 10.79           N  
ATOM    215  NH2 ARG A  14       4.194   6.135 -11.166  1.00 10.79           N  
ATOM    216  H   ARG A  14       7.966  12.128 -11.457  1.00 10.79           H  
ATOM    217  HA  ARG A  14       7.995  11.536 -14.266  1.00 10.79           H  
ATOM    218 1HB  ARG A  14       5.768  12.051 -12.297  1.00 10.79           H  
ATOM    219 2HB  ARG A  14       5.457  11.660 -13.980  1.00 10.79           H  
ATOM    220 1HG  ARG A  14       6.538   9.490 -13.714  1.00 10.79           H  
ATOM    221 2HG  ARG A  14       7.000   9.891 -12.050  1.00 10.79           H  
ATOM    222 1HD  ARG A  14       4.672  10.063 -11.432  1.00 10.79           H  
ATOM    223 2HD  ARG A  14       4.192   9.688 -13.104  1.00 10.79           H  
ATOM    224  HE  ARG A  14       5.829   7.600 -12.338  1.00 10.79           H  
ATOM    225 1HH1 ARG A  14       2.851   9.037 -11.149  1.00 10.79           H  
ATOM    226 2HH1 ARG A  14       2.242   7.534 -10.492  1.00 10.79           H  
ATOM    227 1HH2 ARG A  14       5.027   5.659 -11.483  1.00 10.79           H  
ATOM    228 2HH2 ARG A  14       3.473   5.622 -10.680  1.00 10.79           H  
ATOM    229  N   ILE A  15       7.070  14.595 -13.451  1.00 10.54           N  
ATOM    230  CA  ILE A  15       6.797  15.933 -13.977  1.00 10.54           C  
ATOM    231  C   ILE A  15       7.995  16.567 -14.670  1.00 10.54           C  
ATOM    232  O   ILE A  15       7.875  17.104 -15.774  1.00 10.54           O  
ATOM    233  CB  ILE A  15       6.345  16.887 -12.855  1.00 10.54           C  
ATOM    234  CG1 ILE A  15       4.989  16.460 -12.303  1.00 10.54           C  
ATOM    235  CG2 ILE A  15       6.300  18.324 -13.365  1.00 10.54           C  
ATOM    236  CD1 ILE A  15       4.628  17.177 -11.035  1.00 10.54           C  
ATOM    237  H   ILE A  15       7.113  14.461 -12.439  1.00 10.54           H  
ATOM    238  HA  ILE A  15       5.990  15.852 -14.701  1.00 10.54           H  
ATOM    239  HB  ILE A  15       7.060  16.823 -12.031  1.00 10.54           H  
ATOM    240 1HG1 ILE A  15       4.221  16.660 -13.048  1.00 10.54           H  
ATOM    241 2HG1 ILE A  15       5.005  15.391 -12.106  1.00 10.54           H  
ATOM    242 1HG2 ILE A  15       6.002  18.985 -12.554  1.00 10.54           H  
ATOM    243 2HG2 ILE A  15       7.287  18.617 -13.722  1.00 10.54           H  
ATOM    244 3HG2 ILE A  15       5.583  18.399 -14.180  1.00 10.54           H  
ATOM    245 1HD1 ILE A  15       3.656  16.833 -10.686  1.00 10.54           H  
ATOM    246 2HD1 ILE A  15       5.384  16.968 -10.280  1.00 10.54           H  
ATOM    247 3HD1 ILE A  15       4.588  18.248 -11.221  1.00 10.54           H  
ATOM    248  N   GLU A  16       9.155  16.503 -14.019  1.00 10.33           N  
ATOM    249  CA  GLU A  16      10.370  17.123 -14.536  1.00 10.33           C  
ATOM    250  C   GLU A  16      11.191  16.190 -15.436  1.00 10.33           C  
ATOM    251  O   GLU A  16      12.258  16.569 -15.918  1.00 10.33           O  
ATOM    252  CB  GLU A  16      11.203  17.670 -13.372  1.00 10.33           C  
ATOM    253  CG  GLU A  16      10.496  18.805 -12.608  1.00 10.33           C  
ATOM    254  CD  GLU A  16      11.308  19.427 -11.474  1.00 10.33           C  
ATOM    255  OE1 GLU A  16      12.417  19.014 -11.243  1.00 10.33           O  
ATOM    256  OE2 GLU A  16      10.797  20.325 -10.844  1.00 10.33           O  
ATOM    257  H   GLU A  16       9.190  16.033 -13.113  1.00 10.33           H  
ATOM    258  HA  GLU A  16      10.071  17.975 -15.145  1.00 10.33           H  
ATOM    259 1HB  GLU A  16      11.389  16.868 -12.659  1.00 10.33           H  
ATOM    260 2HB  GLU A  16      12.165  18.031 -13.735  1.00 10.33           H  
ATOM    261 1HG  GLU A  16      10.229  19.587 -13.318  1.00 10.33           H  
ATOM    262 2HG  GLU A  16       9.568  18.403 -12.195  1.00 10.33           H  
ATOM    263  N   LYS A  17      10.678  14.979 -15.664  1.00 10.10           N  
ATOM    264  CA  LYS A  17      11.306  13.952 -16.504  1.00 10.10           C  
ATOM    265  C   LYS A  17      12.706  13.582 -16.013  1.00 10.10           C  
ATOM    266  O   LYS A  17      13.665  13.553 -16.785  1.00 10.10           O  
ATOM    267  CB  LYS A  17      11.362  14.427 -17.962  1.00 10.10           C  
ATOM    268  CG  LYS A  17      10.018  14.959 -18.492  1.00 10.10           C  
ATOM    269  CD  LYS A  17       8.943  13.898 -18.463  1.00 10.10           C  
ATOM    270  CE  LYS A  17       7.621  14.438 -18.991  1.00 10.10           C  
ATOM    271  NZ  LYS A  17       6.509  13.476 -18.777  1.00 10.10           N  
ATOM    272  H   LYS A  17       9.795  14.754 -15.224  1.00 10.10           H  
ATOM    273  HA  LYS A  17      10.688  13.053 -16.453  1.00 10.10           H  
ATOM    274 1HB  LYS A  17      12.107  15.215 -18.068  1.00 10.10           H  
ATOM    275 2HB  LYS A  17      11.670  13.600 -18.599  1.00 10.10           H  
ATOM    276 1HG  LYS A  17       9.684  15.803 -17.885  1.00 10.10           H  
ATOM    277 2HG  LYS A  17      10.144  15.303 -19.515  1.00 10.10           H  
ATOM    278 1HD  LYS A  17       9.249  13.044 -19.067  1.00 10.10           H  
ATOM    279 2HD  LYS A  17       8.800  13.562 -17.435  1.00 10.10           H  
ATOM    280 1HE  LYS A  17       7.386  15.369 -18.470  1.00 10.10           H  
ATOM    281 2HE  LYS A  17       7.714  14.641 -20.056  1.00 10.10           H  
ATOM    282 1HZ  LYS A  17       5.650  13.868 -19.126  1.00 10.10           H  
ATOM    283 2HZ  LYS A  17       6.707  12.610 -19.253  1.00 10.10           H  
ATOM    284 3HZ  LYS A  17       6.427  13.306 -17.768  1.00 10.10           H  
ATOM    285  N   LEU A  18      12.812  13.331 -14.710  1.00  9.78           N  
ATOM    286  CA  LEU A  18      14.088  13.023 -14.074  1.00  9.78           C  
ATOM    287  C   LEU A  18      14.325  11.560 -13.678  1.00  9.78           C  
ATOM    288  O   LEU A  18      15.460  11.192 -13.385  1.00  9.78           O  
ATOM    289  CB  LEU A  18      14.221  13.881 -12.831  1.00  9.78           C  
ATOM    290  CG  LEU A  18      14.167  15.360 -13.069  1.00  9.78           C  
ATOM    291  CD1 LEU A  18      14.227  16.069 -11.740  1.00  9.78           C  
ATOM    292  CD2 LEU A  18      15.292  15.775 -13.987  1.00  9.78           C  
ATOM    293  H   LEU A  18      11.957  13.349 -14.159  1.00  9.78           H  
ATOM    294  HA  LEU A  18      14.875  13.306 -14.770  1.00  9.78           H  
ATOM    295 1HB  LEU A  18      13.411  13.649 -12.187  1.00  9.78           H  
ATOM    296 2HB  LEU A  18      15.155  13.638 -12.326  1.00  9.78           H  
ATOM    297  HG  LEU A  18      13.231  15.609 -13.535  1.00  9.78           H  
ATOM    298 1HD1 LEU A  18      14.164  17.149 -11.899  1.00  9.78           H  
ATOM    299 2HD1 LEU A  18      13.387  15.750 -11.121  1.00  9.78           H  
ATOM    300 3HD1 LEU A  18      15.162  15.830 -11.239  1.00  9.78           H  
ATOM    301 1HD2 LEU A  18      15.231  16.850 -14.162  1.00  9.78           H  
ATOM    302 2HD2 LEU A  18      16.249  15.532 -13.530  1.00  9.78           H  
ATOM    303 3HD2 LEU A  18      15.196  15.248 -14.939  1.00  9.78           H  
ATOM    304  N   ASP A  19      13.268  10.740 -13.595  1.00  9.28           N  
ATOM    305  CA  ASP A  19      13.431   9.350 -13.120  1.00  9.28           C  
ATOM    306  C   ASP A  19      14.176   9.292 -11.778  1.00  9.28           C  
ATOM    307  O   ASP A  19      15.132   8.535 -11.613  1.00  9.28           O  
ATOM    308  CB  ASP A  19      14.150   8.475 -14.158  1.00  9.28           C  
ATOM    309  CG  ASP A  19      13.348   8.278 -15.454  1.00  9.28           C  
ATOM    310  OD1 ASP A  19      12.148   8.133 -15.376  1.00  9.28           O  
ATOM    311  OD2 ASP A  19      13.945   8.266 -16.504  1.00  9.28           O  
ATOM    312  H   ASP A  19      12.356  11.081 -13.864  1.00  9.28           H  
ATOM    313  HA  ASP A  19      12.437   8.929 -12.967  1.00  9.28           H  
ATOM    314 1HB  ASP A  19      15.115   8.914 -14.409  1.00  9.28           H  
ATOM    315 2HB  ASP A  19      14.349   7.495 -13.723  1.00  9.28           H  
ATOM    316  N   VAL A  20      13.705  10.089 -10.821  1.00  8.50           N  
ATOM    317  CA  VAL A  20      14.329  10.242  -9.507  1.00  8.50           C  
ATOM    318  C   VAL A  20      14.464   8.943  -8.708  1.00  8.50           C  
ATOM    319  O   VAL A  20      15.503   8.695  -8.096  1.00  8.50           O  
ATOM    320  CB  VAL A  20      13.496  11.241  -8.679  1.00  8.50           C  
ATOM    321  CG1 VAL A  20      13.983  11.293  -7.246  1.00  8.50           C  
ATOM    322  CG2 VAL A  20      13.565  12.594  -9.336  1.00  8.50           C  
ATOM    323  H   VAL A  20      12.898  10.653 -11.036  1.00  8.50           H  
ATOM    324  HA  VAL A  20      15.327  10.656  -9.660  1.00  8.50           H  
ATOM    325  HB  VAL A  20      12.456  10.905  -8.652  1.00  8.50           H  
ATOM    326 1HG1 VAL A  20      13.368  11.997  -6.677  1.00  8.50           H  
ATOM    327 2HG1 VAL A  20      13.905  10.306  -6.797  1.00  8.50           H  
ATOM    328 3HG1 VAL A  20      15.018  11.620  -7.222  1.00  8.50           H  
ATOM    329 1HG2 VAL A  20      12.955  13.307  -8.776  1.00  8.50           H  
ATOM    330 2HG2 VAL A  20      14.597  12.938  -9.366  1.00  8.50           H  
ATOM    331 3HG2 VAL A  20      13.190  12.496 -10.329  1.00  8.50           H  
ATOM    332  N   ALA A  21      13.420   8.116  -8.704  1.00  7.36           N  
ATOM    333  CA  ALA A  21      13.442   6.860  -7.951  1.00  7.36           C  
ATOM    334  C   ALA A  21      13.902   7.119  -6.513  1.00  7.36           C  
ATOM    335  O   ALA A  21      13.336   7.988  -5.847  1.00  7.36           O  
ATOM    336  CB  ALA A  21      14.343   5.849  -8.649  1.00  7.36           C  
ATOM    337  H   ALA A  21      12.601   8.368  -9.234  1.00  7.36           H  
ATOM    338  HA  ALA A  21      12.427   6.465  -7.915  1.00  7.36           H  
ATOM    339 1HB  ALA A  21      14.331   4.907  -8.105  1.00  7.36           H  
ATOM    340 2HB  ALA A  21      13.976   5.682  -9.662  1.00  7.36           H  
ATOM    341 3HB  ALA A  21      15.363   6.229  -8.698  1.00  7.36           H  
ATOM    342  N   SER A  22      14.872   6.337  -6.016  1.00  5.90           N  
ATOM    343  CA  SER A  22      15.391   6.533  -4.664  1.00  5.90           C  
ATOM    344  C   SER A  22      16.703   5.786  -4.415  1.00  5.90           C  
ATOM    345  O   SER A  22      17.013   4.812  -5.111  1.00  5.90           O  
ATOM    346  CB  SER A  22      14.366   6.074  -3.639  1.00  5.90           C  
ATOM    347  OG  SER A  22      14.161   4.686  -3.717  1.00  5.90           O  
ATOM    348  H   SER A  22      15.290   5.627  -6.593  1.00  5.90           H  
ATOM    349  HA  SER A  22      15.576   7.599  -4.525  1.00  5.90           H  
ATOM    350 1HB  SER A  22      14.722   6.330  -2.640  1.00  5.90           H  
ATOM    351 2HB  SER A  22      13.424   6.592  -3.786  1.00  5.90           H  
ATOM    352  HG  SER A  22      13.525   4.473  -3.029  1.00  5.90           H  
ATOM    353  N   GLN A  23      17.421   6.210  -3.364  1.00  4.38           N  
ATOM    354  CA  GLN A  23      18.598   5.520  -2.808  1.00  4.38           C  
ATOM    355  C   GLN A  23      18.535   5.639  -1.289  1.00  4.38           C  
ATOM    356  O   GLN A  23      18.033   6.641  -0.781  1.00  4.38           O  
ATOM    357  CB  GLN A  23      19.925   6.113  -3.312  1.00  4.38           C  
ATOM    358  CG  GLN A  23      20.202   5.930  -4.800  1.00  4.38           C  
ATOM    359  CD  GLN A  23      20.585   4.487  -5.145  1.00  4.38           C  
ATOM    360  OE1 GLN A  23      21.770   4.122  -5.145  1.00  4.38           O  
ATOM    361  NE2 GLN A  23      19.584   3.664  -5.422  1.00  4.38           N  
ATOM    362  H   GLN A  23      17.104   7.043  -2.892  1.00  4.38           H  
ATOM    363  HA  GLN A  23      18.553   4.465  -3.074  1.00  4.38           H  
ATOM    364 1HB  GLN A  23      19.947   7.180  -3.097  1.00  4.38           H  
ATOM    365 2HB  GLN A  23      20.750   5.658  -2.761  1.00  4.38           H  
ATOM    366 1HG  GLN A  23      19.328   6.202  -5.380  1.00  4.38           H  
ATOM    367 2HG  GLN A  23      21.038   6.572  -5.075  1.00  4.38           H  
ATOM    368 1HE2 GLN A  23      19.762   2.709  -5.653  1.00  4.38           H  
ATOM    369 2HE2 GLN A  23      18.625   4.012  -5.379  1.00  4.38           H  
ATOM    370  N   ALA A  24      19.003   4.616  -0.566  1.00  3.07           N  
ATOM    371  CA  ALA A  24      19.000   4.706   0.894  1.00  3.07           C  
ATOM    372  C   ALA A  24      20.391   4.613   1.561  1.00  3.07           C  
ATOM    373  O   ALA A  24      21.026   5.627   1.859  1.00  3.07           O  
ATOM    374  CB  ALA A  24      18.086   3.618   1.421  1.00  3.07           C  
ATOM    375  H   ALA A  24      19.384   3.802  -1.023  1.00  3.07           H  
ATOM    376  HA  ALA A  24      18.587   5.676   1.167  1.00  3.07           H  
ATOM    377 1HB  ALA A  24      18.019   3.699   2.482  1.00  3.07           H  
ATOM    378 2HB  ALA A  24      17.096   3.742   0.987  1.00  3.07           H  
ATOM    379 3HB  ALA A  24      18.469   2.640   1.159  1.00  3.07           H  
ATOM    380  N   ARG A  25      20.901   3.391   1.716  1.00  2.11           N  
ATOM    381  CA  ARG A  25      22.186   3.156   2.383  1.00  2.11           C  
ATOM    382  C   ARG A  25      22.351   3.992   3.674  1.00  2.11           C  
ATOM    383  O   ARG A  25      21.659   3.756   4.674  1.00  2.11           O  
ATOM    384  CB  ARG A  25      23.336   3.457   1.430  1.00  2.11           C  
ATOM    385  CG  ARG A  25      23.455   2.522   0.237  1.00  2.11           C  
ATOM    386  CD  ARG A  25      24.603   2.907  -0.645  1.00  2.11           C  
ATOM    387  NE  ARG A  25      24.715   2.045  -1.816  1.00  2.11           N  
ATOM    388  CZ  ARG A  25      25.639   2.192  -2.789  1.00  2.11           C  
ATOM    389  NH1 ARG A  25      26.525   3.161  -2.714  1.00  2.11           N  
ATOM    390  NH2 ARG A  25      25.655   1.362  -3.819  1.00  2.11           N  
ATOM    391  H   ARG A  25      20.369   2.593   1.412  1.00  2.11           H  
ATOM    392  HA  ARG A  25      22.236   2.100   2.661  1.00  2.11           H  
ATOM    393 1HB  ARG A  25      23.246   4.471   1.040  1.00  2.11           H  
ATOM    394 2HB  ARG A  25      24.283   3.383   1.968  1.00  2.11           H  
ATOM    395 1HG  ARG A  25      23.617   1.504   0.590  1.00  2.11           H  
ATOM    396 2HG  ARG A  25      22.539   2.565  -0.352  1.00  2.11           H  
ATOM    397 1HD  ARG A  25      24.465   3.933  -0.990  1.00  2.11           H  
ATOM    398 2HD  ARG A  25      25.532   2.838  -0.081  1.00  2.11           H  
ATOM    399  HE  ARG A  25      24.048   1.291  -1.911  1.00  2.11           H  
ATOM    400 1HH1 ARG A  25      26.514   3.796  -1.928  1.00  2.11           H  
ATOM    401 2HH1 ARG A  25      27.216   3.271  -3.441  1.00  2.11           H  
ATOM    402 1HH2 ARG A  25      24.972   0.620  -3.880  1.00  2.11           H  
ATOM    403 2HH2 ARG A  25      26.345   1.474  -4.546  1.00  2.11           H  
ATOM    404  N   ASN A  26      23.313   4.930   3.653  1.00  1.48           N  
ATOM    405  CA  ASN A  26      23.639   5.774   4.796  1.00  1.48           C  
ATOM    406  C   ASN A  26      23.505   7.265   4.505  1.00  1.48           C  
ATOM    407  O   ASN A  26      24.089   8.094   5.215  1.00  1.48           O  
ATOM    408  CB  ASN A  26      25.037   5.455   5.283  1.00  1.48           C  
ATOM    409  CG  ASN A  26      25.113   4.128   5.975  1.00  1.48           C  
ATOM    410  OD1 ASN A  26      24.692   4.014   7.130  1.00  1.48           O  
ATOM    411  ND2 ASN A  26      25.627   3.129   5.303  1.00  1.48           N  
ATOM    412  H   ASN A  26      23.829   5.081   2.803  1.00  1.48           H  
ATOM    413  HA  ASN A  26      22.935   5.548   5.598  1.00  1.48           H  
ATOM    414 1HB  ASN A  26      25.717   5.444   4.433  1.00  1.48           H  
ATOM    415 2HB  ASN A  26      25.375   6.235   5.956  1.00  1.48           H  
ATOM    416 1HD2 ASN A  26      25.691   2.217   5.722  1.00  1.48           H  
ATOM    417 2HD2 ASN A  26      25.956   3.267   4.371  1.00  1.48           H  
ATOM    418  N   GLU A  27      22.747   7.614   3.463  1.00  1.11           N  
ATOM    419  CA  GLU A  27      22.548   9.027   3.133  1.00  1.11           C  
ATOM    420  C   GLU A  27      21.094   9.280   2.788  1.00  1.11           C  
ATOM    421  O   GLU A  27      20.512   8.602   1.946  1.00  1.11           O  
ATOM    422  CB  GLU A  27      23.447   9.471   1.977  1.00  1.11           C  
ATOM    423  CG  GLU A  27      23.315  10.962   1.597  1.00  1.11           C  
ATOM    424  CD  GLU A  27      24.299  11.395   0.528  1.00  1.11           C  
ATOM    425  OE1 GLU A  27      25.106  10.590   0.125  1.00  1.11           O  
ATOM    426  OE2 GLU A  27      24.264  12.538   0.135  1.00  1.11           O  
ATOM    427  H   GLU A  27      22.267   6.895   2.914  1.00  1.11           H  
ATOM    428  HA  GLU A  27      22.793   9.632   4.002  1.00  1.11           H  
ATOM    429 1HB  GLU A  27      24.488   9.282   2.237  1.00  1.11           H  
ATOM    430 2HB  GLU A  27      23.216   8.879   1.093  1.00  1.11           H  
ATOM    431 1HG  GLU A  27      22.302  11.147   1.236  1.00  1.11           H  
ATOM    432 2HG  GLU A  27      23.458  11.569   2.490  1.00  1.11           H  
ATOM    433  N   GLY A  28      20.512  10.263   3.448  1.00  0.90           N  
ATOM    434  CA  GLY A  28      19.114  10.540   3.251  1.00  0.90           C  
ATOM    435  C   GLY A  28      18.847  11.996   2.994  1.00  0.90           C  
ATOM    436  O   GLY A  28      19.776  12.795   2.845  1.00  0.90           O  
ATOM    437  H   GLY A  28      21.055  10.815   4.106  1.00  0.90           H  
ATOM    438 1HA  GLY A  28      18.730   9.945   2.422  1.00  0.90           H  
ATOM    439 2HA  GLY A  28      18.575  10.228   4.141  1.00  0.90           H  
ATOM    440  N   THR A  29      17.568  12.334   2.975  1.00  0.81           N  
ATOM    441  CA  THR A  29      17.131  13.694   2.710  1.00  0.81           C  
ATOM    442  C   THR A  29      16.146  14.178   3.756  1.00  0.81           C  
ATOM    443  O   THR A  29      15.238  13.447   4.175  1.00  0.81           O  
ATOM    444  CB  THR A  29      16.528  13.801   1.299  1.00  0.81           C  
ATOM    445  OG1 THR A  29      17.518  13.391   0.328  1.00  0.81           O  
ATOM    446  CG2 THR A  29      16.109  15.245   0.993  1.00  0.81           C  
ATOM    447  H   THR A  29      16.891  11.587   3.123  1.00  0.81           H  
ATOM    448  HA  THR A  29      17.990  14.352   2.748  1.00  0.81           H  
ATOM    449  HB  THR A  29      15.660  13.147   1.224  1.00  0.81           H  
ATOM    450  HG1 THR A  29      18.319  13.963   0.401  1.00  0.81           H  
ATOM    451 1HG2 THR A  29      15.698  15.300  -0.012  1.00  0.81           H  
ATOM    452 2HG2 THR A  29      15.357  15.576   1.700  1.00  0.81           H  
ATOM    453 3HG2 THR A  29      16.986  15.895   1.063  1.00  0.81           H  
ATOM    454  N   ILE A  30      16.318  15.412   4.204  1.00  0.79           N  
ATOM    455  CA  ILE A  30      15.378  15.929   5.168  1.00  0.79           C  
ATOM    456  C   ILE A  30      14.041  16.201   4.508  1.00  0.79           C  
ATOM    457  O   ILE A  30      13.932  16.944   3.525  1.00  0.79           O  
ATOM    458  CB  ILE A  30      15.843  17.227   5.836  1.00  0.79           C  
ATOM    459  CG1 ILE A  30      17.109  17.048   6.658  1.00  0.79           C  
ATOM    460  CG2 ILE A  30      14.743  17.753   6.691  1.00  0.79           C  
ATOM    461  CD1 ILE A  30      17.628  18.399   7.195  1.00  0.79           C  
ATOM    462  H   ILE A  30      17.083  15.986   3.862  1.00  0.79           H  
ATOM    463  HA  ILE A  30      15.229  15.184   5.947  1.00  0.79           H  
ATOM    464  HB  ILE A  30      16.080  17.966   5.064  1.00  0.79           H  
ATOM    465 1HG1 ILE A  30      16.914  16.380   7.470  1.00  0.79           H  
ATOM    466 2HG1 ILE A  30      17.887  16.605   6.026  1.00  0.79           H  
ATOM    467 1HG2 ILE A  30      15.095  18.659   7.122  1.00  0.79           H  
ATOM    468 2HG2 ILE A  30      13.857  17.945   6.112  1.00  0.79           H  
ATOM    469 3HG2 ILE A  30      14.505  17.032   7.456  1.00  0.79           H  
ATOM    470 1HD1 ILE A  30      18.520  18.263   7.761  1.00  0.79           H  
ATOM    471 2HD1 ILE A  30      17.828  19.053   6.376  1.00  0.79           H  
ATOM    472 3HD1 ILE A  30      16.871  18.851   7.832  1.00  0.79           H  
ATOM    473  N   VAL A  31      13.012  15.625   5.093  1.00  0.82           N  
ATOM    474  CA  VAL A  31      11.650  15.785   4.633  1.00  0.82           C  
ATOM    475  C   VAL A  31      10.894  16.782   5.487  1.00  0.82           C  
ATOM    476  O   VAL A  31      10.066  17.534   4.973  1.00  0.82           O  
ATOM    477  CB  VAL A  31      10.950  14.436   4.526  1.00  0.82           C  
ATOM    478  CG1 VAL A  31       9.484  14.629   4.229  1.00  0.82           C  
ATOM    479  CG2 VAL A  31      11.607  13.686   3.344  1.00  0.82           C  
ATOM    480  H   VAL A  31      13.183  15.031   5.903  1.00  0.82           H  
ATOM    481  HA  VAL A  31      11.686  16.187   3.621  1.00  0.82           H  
ATOM    482  HB  VAL A  31      11.047  13.880   5.458  1.00  0.82           H  
ATOM    483 1HG1 VAL A  31       9.003  13.663   4.132  1.00  0.82           H  
ATOM    484 2HG1 VAL A  31       9.021  15.183   5.046  1.00  0.82           H  
ATOM    485 3HG1 VAL A  31       9.371  15.186   3.300  1.00  0.82           H  
ATOM    486 1HG2 VAL A  31      11.133  12.736   3.189  1.00  0.82           H  
ATOM    487 2HG2 VAL A  31      11.491  14.281   2.439  1.00  0.82           H  
ATOM    488 3HG2 VAL A  31      12.668  13.539   3.545  1.00  0.82           H  
ATOM    489  N   SER A  32      11.144  16.768   6.794  1.00  0.86           N  
ATOM    490  CA  SER A  32      10.455  17.724   7.662  1.00  0.86           C  
ATOM    491  C   SER A  32      11.287  18.199   8.855  1.00  0.86           C  
ATOM    492  O   SER A  32      11.759  17.388   9.656  1.00  0.86           O  
ATOM    493  CB  SER A  32       9.158  17.103   8.150  1.00  0.86           C  
ATOM    494  OG  SER A  32       8.483  17.947   9.037  1.00  0.86           O  
ATOM    495  H   SER A  32      11.815  16.096   7.164  1.00  0.86           H  
ATOM    496  HA  SER A  32      10.208  18.604   7.069  1.00  0.86           H  
ATOM    497 1HB  SER A  32       8.520  16.900   7.290  1.00  0.86           H  
ATOM    498 2HB  SER A  32       9.363  16.155   8.633  1.00  0.86           H  
ATOM    499  HG  SER A  32       8.522  18.828   8.647  1.00  0.86           H  
ATOM    500  N   VAL A  33      11.423  19.530   9.007  1.00  0.89           N  
ATOM    501  CA  VAL A  33      12.131  20.088  10.167  1.00  0.89           C  
ATOM    502  C   VAL A  33      11.150  20.787  11.107  1.00  0.89           C  
ATOM    503  O   VAL A  33      10.454  21.728  10.718  1.00  0.89           O  
ATOM    504  CB  VAL A  33      13.203  21.130   9.750  1.00  0.89           C  
ATOM    505  CG1 VAL A  33      13.911  21.712  10.997  1.00  0.89           C  
ATOM    506  CG2 VAL A  33      14.200  20.512   8.832  1.00  0.89           C  
ATOM    507  H   VAL A  33      11.056  20.175   8.297  1.00  0.89           H  
ATOM    508  HA  VAL A  33      12.618  19.280  10.713  1.00  0.89           H  
ATOM    509  HB  VAL A  33      12.708  21.959   9.236  1.00  0.89           H  
ATOM    510 1HG1 VAL A  33      14.646  22.459  10.680  1.00  0.89           H  
ATOM    511 2HG1 VAL A  33      13.176  22.186  11.650  1.00  0.89           H  
ATOM    512 3HG1 VAL A  33      14.412  20.930  11.546  1.00  0.89           H  
ATOM    513 1HG2 VAL A  33      14.933  21.255   8.540  1.00  0.89           H  
ATOM    514 2HG2 VAL A  33      14.698  19.694   9.330  1.00  0.89           H  
ATOM    515 3HG2 VAL A  33      13.670  20.156   7.955  1.00  0.89           H  
ATOM    516  N   SER A  34      11.114  20.324  12.348  1.00  0.91           N  
ATOM    517  CA  SER A  34      10.266  20.870  13.391  1.00  0.91           C  
ATOM    518  C   SER A  34      11.154  21.489  14.466  1.00  0.91           C  
ATOM    519  O   SER A  34      12.332  21.757  14.226  1.00  0.91           O  
ATOM    520  CB  SER A  34       9.358  19.783  13.948  1.00  0.91           C  
ATOM    521  OG  SER A  34       8.395  20.303  14.834  1.00  0.91           O  
ATOM    522  H   SER A  34      11.702  19.528  12.590  1.00  0.91           H  
ATOM    523  HA  SER A  34       9.643  21.658  12.965  1.00  0.91           H  
ATOM    524 1HB  SER A  34       8.858  19.278  13.121  1.00  0.91           H  
ATOM    525 2HB  SER A  34       9.967  19.035  14.464  1.00  0.91           H  
ATOM    526  HG  SER A  34       7.987  21.047  14.362  1.00  0.91           H  
ATOM    527  N   ASP A  35      10.613  21.703  15.662  1.00  0.90           N  
ATOM    528  CA  ASP A  35      11.361  22.431  16.696  1.00  0.90           C  
ATOM    529  C   ASP A  35      12.423  21.579  17.394  1.00  0.90           C  
ATOM    530  O   ASP A  35      12.333  21.329  18.589  1.00  0.90           O  
ATOM    531  CB  ASP A  35      10.389  22.956  17.759  1.00  0.90           C  
ATOM    532  CG  ASP A  35      10.982  23.993  18.786  1.00  0.90           C  
ATOM    533  OD1 ASP A  35      11.992  24.625  18.519  1.00  0.90           O  
ATOM    534  OD2 ASP A  35      10.381  24.139  19.828  1.00  0.90           O  
ATOM    535  H   ASP A  35       9.660  21.394  15.806  1.00  0.90           H  
ATOM    536  HA  ASP A  35      11.851  23.273  16.220  1.00  0.90           H  
ATOM    537 1HB  ASP A  35       9.532  23.414  17.267  1.00  0.90           H  
ATOM    538 2HB  ASP A  35      10.018  22.119  18.327  1.00  0.90           H  
ATOM    539  N   GLY A  36      13.471  21.221  16.661  1.00  0.88           N  
ATOM    540  CA  GLY A  36      14.557  20.372  17.156  1.00  0.88           C  
ATOM    541  C   GLY A  36      14.524  18.948  16.601  1.00  0.88           C  
ATOM    542  O   GLY A  36      15.520  18.234  16.696  1.00  0.88           O  
ATOM    543  H   GLY A  36      13.462  21.521  15.687  1.00  0.88           H  
ATOM    544 1HA  GLY A  36      15.512  20.829  16.903  1.00  0.88           H  
ATOM    545 2HA  GLY A  36      14.511  20.332  18.242  1.00  0.88           H  
ATOM    546  N   ILE A  37      13.396  18.533  16.025  1.00  0.86           N  
ATOM    547  CA  ILE A  37      13.283  17.198  15.414  1.00  0.86           C  
ATOM    548  C   ILE A  37      13.249  17.254  13.904  1.00  0.86           C  
ATOM    549  O   ILE A  37      12.507  18.033  13.300  1.00  0.86           O  
ATOM    550  CB  ILE A  37      12.070  16.379  15.904  1.00  0.86           C  
ATOM    551  CG1 ILE A  37      12.155  16.105  17.392  1.00  0.86           C  
ATOM    552  CG2 ILE A  37      11.940  15.062  15.136  1.00  0.86           C  
ATOM    553  CD1 ILE A  37      13.282  15.324  17.801  1.00  0.86           C  
ATOM    554  H   ILE A  37      12.609  19.165  16.001  1.00  0.86           H  
ATOM    555  HA  ILE A  37      14.162  16.635  15.697  1.00  0.86           H  
ATOM    556  HB  ILE A  37      11.165  16.963  15.743  1.00  0.86           H  
ATOM    557 1HG1 ILE A  37      12.208  17.045  17.924  1.00  0.86           H  
ATOM    558 2HG1 ILE A  37      11.289  15.553  17.690  1.00  0.86           H  
ATOM    559 1HG2 ILE A  37      11.061  14.533  15.496  1.00  0.86           H  
ATOM    560 2HG2 ILE A  37      11.822  15.257  14.073  1.00  0.86           H  
ATOM    561 3HG2 ILE A  37      12.831  14.452  15.299  1.00  0.86           H  
ATOM    562 1HD1 ILE A  37      13.252  15.178  18.874  1.00  0.86           H  
ATOM    563 2HD1 ILE A  37      13.274  14.370  17.301  1.00  0.86           H  
ATOM    564 3HD1 ILE A  37      14.136  15.858  17.523  1.00  0.86           H  
ATOM    565  N   VAL A  38      14.072  16.423  13.294  1.00  0.84           N  
ATOM    566  CA  VAL A  38      14.158  16.361  11.857  1.00  0.84           C  
ATOM    567  C   VAL A  38      13.823  14.960  11.348  1.00  0.84           C  
ATOM    568  O   VAL A  38      14.378  13.966  11.824  1.00  0.84           O  
ATOM    569  CB  VAL A  38      15.575  16.751  11.429  1.00  0.84           C  
ATOM    570  CG1 VAL A  38      15.690  16.690   9.989  1.00  0.84           C  
ATOM    571  CG2 VAL A  38      15.890  18.133  11.917  1.00  0.84           C  
ATOM    572  H   VAL A  38      14.655  15.817  13.864  1.00  0.84           H  
ATOM    573  HA  VAL A  38      13.451  17.068  11.431  1.00  0.84           H  
ATOM    574  HB  VAL A  38      16.288  16.040  11.853  1.00  0.84           H  
ATOM    575 1HG1 VAL A  38      16.694  16.964   9.706  1.00  0.84           H  
ATOM    576 2HG1 VAL A  38      15.467  15.696   9.635  1.00  0.84           H  
ATOM    577 3HG1 VAL A  38      14.984  17.388   9.577  1.00  0.84           H  
ATOM    578 1HG2 VAL A  38      16.886  18.390  11.613  1.00  0.84           H  
ATOM    579 2HG2 VAL A  38      15.185  18.822  11.487  1.00  0.84           H  
ATOM    580 3HG2 VAL A  38      15.823  18.173  13.003  1.00  0.84           H  
ATOM    581  N   ARG A  39      12.871  14.874  10.417  1.00  0.84           N  
ATOM    582  CA  ARG A  39      12.505  13.588   9.823  1.00  0.84           C  
ATOM    583  C   ARG A  39      13.268  13.426   8.514  1.00  0.84           C  
ATOM    584  O   ARG A  39      13.125  14.256   7.595  1.00  0.84           O  
ATOM    585  CB  ARG A  39      11.008  13.479   9.605  1.00  0.84           C  
ATOM    586  CG  ARG A  39      10.503  12.115   9.142  1.00  0.84           C  
ATOM    587  CD  ARG A  39       8.989  12.082   9.083  1.00  0.84           C  
ATOM    588  NE  ARG A  39       8.473  10.797   8.605  1.00  0.84           N  
ATOM    589  CZ  ARG A  39       8.189   9.719   9.359  1.00  0.84           C  
ATOM    590  NH1 ARG A  39       8.336   9.714  10.672  1.00  0.84           N  
ATOM    591  NH2 ARG A  39       7.755   8.654   8.731  1.00  0.84           N  
ATOM    592  H   ARG A  39      12.418  15.730  10.100  1.00  0.84           H  
ATOM    593  HA  ARG A  39      12.808  12.785  10.495  1.00  0.84           H  
ATOM    594 1HB  ARG A  39      10.486  13.737  10.524  1.00  0.84           H  
ATOM    595 2HB  ARG A  39      10.712  14.200   8.847  1.00  0.84           H  
ATOM    596 1HG  ARG A  39      10.904  11.900   8.157  1.00  0.84           H  
ATOM    597 2HG  ARG A  39      10.841  11.346   9.839  1.00  0.84           H  
ATOM    598 1HD  ARG A  39       8.585  12.259  10.078  1.00  0.84           H  
ATOM    599 2HD  ARG A  39       8.640  12.860   8.406  1.00  0.84           H  
ATOM    600  HE  ARG A  39       8.317  10.671   7.606  1.00  0.84           H  
ATOM    601 1HH1 ARG A  39       8.671  10.532  11.149  1.00  0.84           H  
ATOM    602 2HH1 ARG A  39       8.097   8.857  11.208  1.00  0.84           H  
ATOM    603 1HH2 ARG A  39       7.674   8.702   7.724  1.00  0.84           H  
ATOM    604 2HH2 ARG A  39       7.546   7.785   9.246  1.00  0.84           H  
ATOM    605  N   ILE A  40      14.098  12.380   8.461  1.00  0.85           N  
ATOM    606  CA  ILE A  40      14.993  12.125   7.338  1.00  0.85           C  
ATOM    607  C   ILE A  40      14.681  10.804   6.644  1.00  0.85           C  
ATOM    608  O   ILE A  40      14.601   9.757   7.290  1.00  0.85           O  
ATOM    609  CB  ILE A  40      16.430  12.020   7.853  1.00  0.85           C  
ATOM    610  CG1 ILE A  40      16.801  13.254   8.593  1.00  0.85           C  
ATOM    611  CG2 ILE A  40      17.385  11.841   6.671  1.00  0.85           C  
ATOM    612  CD1 ILE A  40      18.027  13.083   9.374  1.00  0.85           C  
ATOM    613  H   ILE A  40      14.144  11.756   9.269  1.00  0.85           H  
ATOM    614  HA  ILE A  40      14.901  12.932   6.617  1.00  0.85           H  
ATOM    615  HB  ILE A  40      16.516  11.186   8.529  1.00  0.85           H  
ATOM    616 1HG1 ILE A  40      16.930  14.071   7.894  1.00  0.85           H  
ATOM    617 2HG1 ILE A  40      16.008  13.502   9.287  1.00  0.85           H  
ATOM    618 1HG2 ILE A  40      18.396  11.774   7.029  1.00  0.85           H  
ATOM    619 2HG2 ILE A  40      17.137  10.937   6.127  1.00  0.85           H  
ATOM    620 3HG2 ILE A  40      17.299  12.696   6.006  1.00  0.85           H  
ATOM    621 1HD1 ILE A  40      18.232  13.977   9.898  1.00  0.85           H  
ATOM    622 2HD1 ILE A  40      17.884  12.274  10.090  1.00  0.85           H  
ATOM    623 3HD1 ILE A  40      18.849  12.843   8.714  1.00  0.85           H  
ATOM    624  N   TYR A  41      14.528  10.835   5.331  1.00  0.88           N  
ATOM    625  CA  TYR A  41      14.251   9.612   4.577  1.00  0.88           C  
ATOM    626  C   TYR A  41      15.472   9.052   3.897  1.00  0.88           C  
ATOM    627  O   TYR A  41      16.312   9.795   3.398  1.00  0.88           O  
ATOM    628  CB  TYR A  41      13.128   9.846   3.579  1.00  0.88           C  
ATOM    629  CG  TYR A  41      11.764   9.802   4.219  1.00  0.88           C  
ATOM    630  CD1 TYR A  41      11.316  10.824   5.011  1.00  0.88           C  
ATOM    631  CD2 TYR A  41      10.935   8.714   3.955  1.00  0.88           C  
ATOM    632  CE1 TYR A  41      10.062  10.775   5.552  1.00  0.88           C  
ATOM    633  CE2 TYR A  41       9.670   8.658   4.499  1.00  0.88           C  
ATOM    634  CZ  TYR A  41       9.233   9.684   5.298  1.00  0.88           C  
ATOM    635  OH  TYR A  41       7.975   9.646   5.852  1.00  0.88           O  
ATOM    636  H   TYR A  41      14.623  11.729   4.845  1.00  0.88           H  
ATOM    637  HA  TYR A  41      13.902   8.853   5.273  1.00  0.88           H  
ATOM    638 1HB  TYR A  41      13.257  10.822   3.104  1.00  0.88           H  
ATOM    639 2HB  TYR A  41      13.168   9.088   2.799  1.00  0.88           H  
ATOM    640  HD1 TYR A  41      11.962  11.673   5.214  1.00  0.88           H  
ATOM    641  HD2 TYR A  41      11.289   7.905   3.316  1.00  0.88           H  
ATOM    642  HE1 TYR A  41       9.718  11.591   6.175  1.00  0.88           H  
ATOM    643  HE2 TYR A  41       9.021   7.805   4.294  1.00  0.88           H  
ATOM    644  HH  TYR A  41       7.452   8.971   5.399  1.00  0.88           H  
ATOM    645  N   GLY A  42      15.557   7.724   3.866  1.00  0.91           N  
ATOM    646  CA  GLY A  42      16.663   7.023   3.205  1.00  0.91           C  
ATOM    647  C   GLY A  42      17.810   6.543   4.115  1.00  0.91           C  
ATOM    648  O   GLY A  42      18.577   5.680   3.713  1.00  0.91           O  
ATOM    649  H   GLY A  42      14.804   7.181   4.303  1.00  0.91           H  
ATOM    650 1HA  GLY A  42      16.256   6.161   2.676  1.00  0.91           H  
ATOM    651 2HA  GLY A  42      17.079   7.671   2.434  1.00  0.91           H  
ATOM    652  N   LEU A  43      17.900   6.987   5.371  1.00  0.92           N  
ATOM    653  CA  LEU A  43      19.018   6.504   6.210  1.00  0.92           C  
ATOM    654  C   LEU A  43      18.724   5.111   6.788  1.00  0.92           C  
ATOM    655  O   LEU A  43      18.574   4.934   7.993  1.00  0.92           O  
ATOM    656  CB  LEU A  43      19.304   7.470   7.377  1.00  0.92           C  
ATOM    657  CG  LEU A  43      19.758   8.885   7.030  1.00  0.92           C  
ATOM    658  CD1 LEU A  43      19.957   9.708   8.292  1.00  0.92           C  
ATOM    659  CD2 LEU A  43      21.009   8.801   6.306  1.00  0.92           C  
ATOM    660  H   LEU A  43      17.242   7.667   5.720  1.00  0.92           H  
ATOM    661  HA  LEU A  43      19.912   6.433   5.587  1.00  0.92           H  
ATOM    662 1HB  LEU A  43      18.406   7.548   7.987  1.00  0.92           H  
ATOM    663 2HB  LEU A  43      20.079   7.033   7.980  1.00  0.92           H  
ATOM    664  HG  LEU A  43      19.010   9.366   6.411  1.00  0.92           H  
ATOM    665 1HD1 LEU A  43      20.296  10.707   8.021  1.00  0.92           H  
ATOM    666 2HD1 LEU A  43      19.028   9.781   8.832  1.00  0.92           H  
ATOM    667 3HD1 LEU A  43      20.710   9.232   8.921  1.00  0.92           H  
ATOM    668 1HD2 LEU A  43      21.339   9.788   6.051  1.00  0.92           H  
ATOM    669 2HD2 LEU A  43      21.758   8.331   6.902  1.00  0.92           H  
ATOM    670 3HD2 LEU A  43      20.841   8.214   5.415  1.00  0.92           H  
ATOM    671  N   ALA A  44      18.668   4.124   5.902  1.00  0.90           N  
ATOM    672  CA  ALA A  44      18.270   2.748   6.203  1.00  0.90           C  
ATOM    673  C   ALA A  44      19.127   2.051   7.242  1.00  0.90           C  
ATOM    674  O   ALA A  44      18.604   1.301   8.066  1.00  0.90           O  
ATOM    675  CB  ALA A  44      18.314   1.922   4.937  1.00  0.90           C  
ATOM    676  H   ALA A  44      18.869   4.387   4.942  1.00  0.90           H  
ATOM    677  HA  ALA A  44      17.248   2.775   6.581  1.00  0.90           H  
ATOM    678 1HB  ALA A  44      17.981   0.911   5.154  1.00  0.90           H  
ATOM    679 2HB  ALA A  44      17.661   2.365   4.205  1.00  0.90           H  
ATOM    680 3HB  ALA A  44      19.341   1.896   4.557  1.00  0.90           H  
ATOM    681  N   ASP A  45      20.427   2.310   7.239  1.00  0.87           N  
ATOM    682  CA  ASP A  45      21.294   1.617   8.183  1.00  0.87           C  
ATOM    683  C   ASP A  45      21.563   2.359   9.499  1.00  0.87           C  
ATOM    684  O   ASP A  45      22.403   1.918  10.284  1.00  0.87           O  
ATOM    685  CB  ASP A  45      22.614   1.234   7.504  1.00  0.87           C  
ATOM    686  CG  ASP A  45      22.450   0.117   6.443  1.00  0.87           C  
ATOM    687  OD1 ASP A  45      21.695  -0.796   6.685  1.00  0.87           O  
ATOM    688  OD2 ASP A  45      23.095   0.180   5.420  1.00  0.87           O  
ATOM    689  H   ASP A  45      20.820   2.937   6.531  1.00  0.87           H  
ATOM    690  HA  ASP A  45      20.802   0.682   8.446  1.00  0.87           H  
ATOM    691 1HB  ASP A  45      23.013   2.111   7.005  1.00  0.87           H  
ATOM    692 2HB  ASP A  45      23.340   0.920   8.251  1.00  0.87           H  
ATOM    693  N   VAL A  46      20.888   3.485   9.743  1.00  0.83           N  
ATOM    694  CA  VAL A  46      21.115   4.235  10.985  1.00  0.83           C  
ATOM    695  C   VAL A  46      20.757   3.390  12.215  1.00  0.83           C  
ATOM    696  O   VAL A  46      19.758   2.669  12.204  1.00  0.83           O  
ATOM    697  CB  VAL A  46      20.279   5.522  10.993  1.00  0.83           C  
ATOM    698  CG1 VAL A  46      18.833   5.203  11.134  1.00  0.83           C  
ATOM    699  CG2 VAL A  46      20.740   6.450  12.078  1.00  0.83           C  
ATOM    700  H   VAL A  46      20.186   3.825   9.081  1.00  0.83           H  
ATOM    701  HA  VAL A  46      22.172   4.501  11.041  1.00  0.83           H  
ATOM    702  HB  VAL A  46      20.391   6.005  10.039  1.00  0.83           H  
ATOM    703 1HG1 VAL A  46      18.265   6.117  11.098  1.00  0.83           H  
ATOM    704 2HG1 VAL A  46      18.513   4.545  10.339  1.00  0.83           H  
ATOM    705 3HG1 VAL A  46      18.683   4.718  12.077  1.00  0.83           H  
ATOM    706 1HG2 VAL A  46      20.152   7.346  12.029  1.00  0.83           H  
ATOM    707 2HG2 VAL A  46      20.612   5.984  13.050  1.00  0.83           H  
ATOM    708 3HG2 VAL A  46      21.795   6.693  11.929  1.00  0.83           H  
ATOM    709  N   MET A  47      21.548   3.493  13.282  1.00  0.78           N  
ATOM    710  CA  MET A  47      21.284   2.776  14.529  1.00  0.78           C  
ATOM    711  C   MET A  47      20.634   3.720  15.540  1.00  0.78           C  
ATOM    712  O   MET A  47      20.833   4.933  15.489  1.00  0.78           O  
ATOM    713  CB  MET A  47      22.593   2.276  15.130  1.00  0.78           C  
ATOM    714  CG  MET A  47      23.421   1.371  14.258  1.00  0.78           C  
ATOM    715  SD  MET A  47      25.054   1.067  14.996  1.00  0.78           S  
ATOM    716  CE  MET A  47      25.875   2.667  14.715  1.00  0.78           C  
ATOM    717  H   MET A  47      22.382   4.076  13.213  1.00  0.78           H  
ATOM    718  HA  MET A  47      20.605   1.947  14.334  1.00  0.78           H  
ATOM    719 1HB  MET A  47      23.212   3.116  15.390  1.00  0.78           H  
ATOM    720 2HB  MET A  47      22.380   1.744  16.057  1.00  0.78           H  
ATOM    721 1HG  MET A  47      22.914   0.420  14.114  1.00  0.78           H  
ATOM    722 2HG  MET A  47      23.563   1.842  13.277  1.00  0.78           H  
ATOM    723 1HE  MET A  47      26.889   2.640  15.115  1.00  0.78           H  
ATOM    724 2HE  MET A  47      25.915   2.874  13.641  1.00  0.78           H  
ATOM    725 3HE  MET A  47      25.316   3.460  15.205  1.00  0.78           H  
ATOM    726  N   TYR A  48      19.868   3.190  16.481  1.00  0.74           N  
ATOM    727  CA  TYR A  48      19.346   4.073  17.518  1.00  0.74           C  
ATOM    728  C   TYR A  48      20.504   4.679  18.290  1.00  0.74           C  
ATOM    729  O   TYR A  48      21.430   3.966  18.678  1.00  0.74           O  
ATOM    730  CB  TYR A  48      18.422   3.327  18.474  1.00  0.74           C  
ATOM    731  CG  TYR A  48      17.910   4.182  19.623  1.00  0.74           C  
ATOM    732  CD1 TYR A  48      16.849   5.056  19.460  1.00  0.74           C  
ATOM    733  CD2 TYR A  48      18.545   4.097  20.859  1.00  0.74           C  
ATOM    734  CE1 TYR A  48      16.423   5.824  20.535  1.00  0.74           C  
ATOM    735  CE2 TYR A  48      18.122   4.871  21.917  1.00  0.74           C  
ATOM    736  CZ  TYR A  48      17.063   5.731  21.758  1.00  0.74           C  
ATOM    737  OH  TYR A  48      16.638   6.505  22.817  1.00  0.74           O  
ATOM    738  H   TYR A  48      19.676   2.198  16.499  1.00  0.74           H  
ATOM    739  HA  TYR A  48      18.797   4.890  17.052  1.00  0.74           H  
ATOM    740 1HB  TYR A  48      17.561   2.948  17.923  1.00  0.74           H  
ATOM    741 2HB  TYR A  48      18.947   2.472  18.895  1.00  0.74           H  
ATOM    742  HD1 TYR A  48      16.347   5.140  18.497  1.00  0.74           H  
ATOM    743  HD2 TYR A  48      19.387   3.418  20.989  1.00  0.74           H  
ATOM    744  HE1 TYR A  48      15.586   6.507  20.418  1.00  0.74           H  
ATOM    745  HE2 TYR A  48      18.631   4.802  22.882  1.00  0.74           H  
ATOM    746  HH  TYR A  48      17.243   6.389  23.558  1.00  0.74           H  
ATOM    747  N   GLY A  49      20.466   5.991  18.503  1.00  0.71           N  
ATOM    748  CA  GLY A  49      21.502   6.691  19.255  1.00  0.71           C  
ATOM    749  C   GLY A  49      22.645   7.186  18.364  1.00  0.71           C  
ATOM    750  O   GLY A  49      23.540   7.910  18.824  1.00  0.71           O  
ATOM    751  H   GLY A  49      19.681   6.535  18.144  1.00  0.71           H  
ATOM    752 1HA  GLY A  49      21.048   7.534  19.770  1.00  0.71           H  
ATOM    753 2HA  GLY A  49      21.898   6.030  20.025  1.00  0.71           H  
ATOM    754  N   GLU A  50      22.632   6.771  17.096  1.00  0.69           N  
ATOM    755  CA  GLU A  50      23.670   7.154  16.154  1.00  0.69           C  
ATOM    756  C   GLU A  50      23.593   8.612  15.819  1.00  0.69           C  
ATOM    757  O   GLU A  50      22.508   9.178  15.641  1.00  0.69           O  
ATOM    758  CB  GLU A  50      23.608   6.301  14.889  1.00  0.69           C  
ATOM    759  CG  GLU A  50      24.732   6.533  13.901  1.00  0.69           C  
ATOM    760  CD  GLU A  50      24.761   5.555  12.796  1.00  0.69           C  
ATOM    761  OE1 GLU A  50      23.966   4.669  12.777  1.00  0.69           O  
ATOM    762  OE2 GLU A  50      25.590   5.689  11.939  1.00  0.69           O  
ATOM    763  H   GLU A  50      21.883   6.164  16.759  1.00  0.69           H  
ATOM    764  HA  GLU A  50      24.637   6.992  16.604  1.00  0.69           H  
ATOM    765 1HB  GLU A  50      23.624   5.268  15.167  1.00  0.69           H  
ATOM    766 2HB  GLU A  50      22.668   6.486  14.379  1.00  0.69           H  
ATOM    767 1HG  GLU A  50      24.608   7.513  13.470  1.00  0.69           H  
ATOM    768 2HG  GLU A  50      25.683   6.514  14.430  1.00  0.69           H  
ATOM    769  N   MET A  51      24.747   9.244  15.752  1.00  0.68           N  
ATOM    770  CA  MET A  51      24.761  10.625  15.348  1.00  0.68           C  
ATOM    771  C   MET A  51      24.553  10.738  13.848  1.00  0.68           C  
ATOM    772  O   MET A  51      25.054   9.907  13.074  1.00  0.68           O  
ATOM    773  CB  MET A  51      26.057  11.292  15.769  1.00  0.68           C  
ATOM    774  CG  MET A  51      26.209  11.451  17.240  1.00  0.68           C  
ATOM    775  SD  MET A  51      27.739  12.236  17.646  1.00  0.68           S  
ATOM    776  CE  MET A  51      28.840  10.888  17.280  1.00  0.68           C  
ATOM    777  H   MET A  51      25.617   8.751  15.955  1.00  0.68           H  
ATOM    778  HA  MET A  51      23.941  11.124  15.842  1.00  0.68           H  
ATOM    779 1HB  MET A  51      26.900  10.701  15.416  1.00  0.68           H  
ATOM    780 2HB  MET A  51      26.124  12.279  15.307  1.00  0.68           H  
ATOM    781 1HG  MET A  51      25.384  12.046  17.640  1.00  0.68           H  
ATOM    782 2HG  MET A  51      26.186  10.465  17.705  1.00  0.68           H  
ATOM    783 1HE  MET A  51      29.859  11.195  17.486  1.00  0.68           H  
ATOM    784 2HE  MET A  51      28.586  10.027  17.893  1.00  0.68           H  
ATOM    785 3HE  MET A  51      28.740  10.614  16.226  1.00  0.68           H  
ATOM    786  N   ILE A  52      23.834  11.776  13.462  1.00  0.69           N  
ATOM    787  CA  ILE A  52      23.579  12.106  12.067  1.00  0.69           C  
ATOM    788  C   ILE A  52      24.167  13.467  11.738  1.00  0.69           C  
ATOM    789  O   ILE A  52      23.961  14.445  12.463  1.00  0.69           O  
ATOM    790  CB  ILE A  52      22.073  12.066  11.754  1.00  0.69           C  
ATOM    791  CG1 ILE A  52      21.518  10.630  11.982  1.00  0.69           C  
ATOM    792  CG2 ILE A  52      21.806  12.547  10.336  1.00  0.69           C  
ATOM    793  CD1 ILE A  52      20.021  10.569  11.966  1.00  0.69           C  
ATOM    794  H   ILE A  52      23.449  12.365  14.198  1.00  0.69           H  
ATOM    795  HA  ILE A  52      24.072  11.366  11.439  1.00  0.69           H  
ATOM    796  HB  ILE A  52      21.553  12.724  12.450  1.00  0.69           H  
ATOM    797 1HG1 ILE A  52      21.904   9.977  11.198  1.00  0.69           H  
ATOM    798 2HG1 ILE A  52      21.859  10.253  12.948  1.00  0.69           H  
ATOM    799 1HG2 ILE A  52      20.745  12.529  10.149  1.00  0.69           H  
ATOM    800 2HG2 ILE A  52      22.176  13.567  10.217  1.00  0.69           H  
ATOM    801 3HG2 ILE A  52      22.308  11.896   9.626  1.00  0.69           H  
ATOM    802 1HD1 ILE A  52      19.683   9.558  12.123  1.00  0.69           H  
ATOM    803 2HD1 ILE A  52      19.659  11.197  12.758  1.00  0.69           H  
ATOM    804 3HD1 ILE A  52      19.651  10.924  11.013  1.00  0.69           H  
ATOM    805  N   GLU A  53      24.950  13.506  10.674  1.00  0.70           N  
ATOM    806  CA  GLU A  53      25.637  14.715  10.247  1.00  0.70           C  
ATOM    807  C   GLU A  53      24.886  15.460   9.165  1.00  0.70           C  
ATOM    808  O   GLU A  53      24.516  14.888   8.133  1.00  0.70           O  
ATOM    809  CB  GLU A  53      27.038  14.358   9.748  1.00  0.70           C  
ATOM    810  CG  GLU A  53      27.896  15.537   9.274  1.00  0.70           C  
ATOM    811  CD  GLU A  53      29.295  15.112   8.844  1.00  0.70           C  
ATOM    812  OE1 GLU A  53      30.166  14.999   9.689  1.00  0.70           O  
ATOM    813  OE2 GLU A  53      29.490  14.898   7.669  1.00  0.70           O  
ATOM    814  H   GLU A  53      25.042  12.660  10.114  1.00  0.70           H  
ATOM    815  HA  GLU A  53      25.727  15.383  11.105  1.00  0.70           H  
ATOM    816 1HB  GLU A  53      27.570  13.849  10.527  1.00  0.70           H  
ATOM    817 2HB  GLU A  53      26.948  13.659   8.914  1.00  0.70           H  
ATOM    818 1HG  GLU A  53      27.399  16.013   8.428  1.00  0.70           H  
ATOM    819 2HG  GLU A  53      27.963  16.275  10.070  1.00  0.70           H  
ATOM    820  N   PHE A  54      24.676  16.749   9.377  1.00  0.73           N  
ATOM    821  CA  PHE A  54      23.992  17.551   8.394  1.00  0.73           C  
ATOM    822  C   PHE A  54      24.988  18.585   7.838  1.00  0.73           C  
ATOM    823  O   PHE A  54      25.954  18.941   8.530  1.00  0.73           O  
ATOM    824  CB  PHE A  54      22.843  18.303   9.039  1.00  0.73           C  
ATOM    825  CG  PHE A  54      21.757  17.479   9.691  1.00  0.73           C  
ATOM    826  CD1 PHE A  54      21.824  17.148  11.042  1.00  0.73           C  
ATOM    827  CD2 PHE A  54      20.677  17.065   8.985  1.00  0.73           C  
ATOM    828  CE1 PHE A  54      20.832  16.436  11.657  1.00  0.73           C  
ATOM    829  CE2 PHE A  54      19.673  16.350   9.597  1.00  0.73           C  
ATOM    830  CZ  PHE A  54      19.752  16.039  10.941  1.00  0.73           C  
ATOM    831  H   PHE A  54      24.958  17.189  10.256  1.00  0.73           H  
ATOM    832  HA  PHE A  54      23.611  16.898   7.619  1.00  0.73           H  
ATOM    833 1HB  PHE A  54      23.258  18.955   9.794  1.00  0.73           H  
ATOM    834 2HB  PHE A  54      22.380  18.937   8.294  1.00  0.73           H  
ATOM    835  HD1 PHE A  54      22.666  17.465  11.619  1.00  0.73           H  
ATOM    836  HD2 PHE A  54      20.612  17.315   7.921  1.00  0.73           H  
ATOM    837  HE1 PHE A  54      20.909  16.197  12.716  1.00  0.73           H  
ATOM    838  HE2 PHE A  54      18.814  16.032   9.015  1.00  0.73           H  
ATOM    839  HZ  PHE A  54      18.957  15.479  11.427  1.00  0.73           H  
ATOM    840  N   PRO A  55      24.812  19.072   6.605  1.00  0.76           N  
ATOM    841  CA  PRO A  55      25.585  20.146   6.037  1.00  0.76           C  
ATOM    842  C   PRO A  55      25.472  21.318   6.982  1.00  0.76           C  
ATOM    843  O   PRO A  55      24.441  21.498   7.629  1.00  0.76           O  
ATOM    844  CB  PRO A  55      24.893  20.400   4.697  1.00  0.76           C  
ATOM    845  CG  PRO A  55      24.264  19.074   4.350  1.00  0.76           C  
ATOM    846  CD  PRO A  55      23.840  18.480   5.682  1.00  0.76           C  
ATOM    847  HA  PRO A  55      26.632  19.829   5.910  1.00  0.76           H  
ATOM    848 1HB  PRO A  55      24.180  21.211   4.804  1.00  0.76           H  
ATOM    849 2HB  PRO A  55      25.633  20.725   3.953  1.00  0.76           H  
ATOM    850 1HG  PRO A  55      23.409  19.221   3.673  1.00  0.76           H  
ATOM    851 2HG  PRO A  55      24.984  18.437   3.816  1.00  0.76           H  
ATOM    852 1HD  PRO A  55      22.808  18.752   5.938  1.00  0.76           H  
ATOM    853 2HD  PRO A  55      23.984  17.396   5.598  1.00  0.76           H  
ATOM    854  N   GLY A  56      26.544  22.077   7.111  1.00  0.78           N  
ATOM    855  CA  GLY A  56      26.578  23.206   8.030  1.00  0.78           C  
ATOM    856  C   GLY A  56      27.255  22.844   9.357  1.00  0.78           C  
ATOM    857  O   GLY A  56      27.637  23.734  10.116  1.00  0.78           O  
ATOM    858  H   GLY A  56      27.365  21.875   6.557  1.00  0.78           H  
ATOM    859 1HA  GLY A  56      27.111  24.035   7.563  1.00  0.78           H  
ATOM    860 2HA  GLY A  56      25.562  23.551   8.220  1.00  0.78           H  
ATOM    861  N   GLY A  57      27.454  21.543   9.620  1.00  0.79           N  
ATOM    862  CA  GLY A  57      28.126  21.122  10.854  1.00  0.79           C  
ATOM    863  C   GLY A  57      27.166  20.833  12.002  1.00  0.79           C  
ATOM    864  O   GLY A  57      27.578  20.673  13.151  1.00  0.79           O  
ATOM    865  H   GLY A  57      27.097  20.821   8.988  1.00  0.79           H  
ATOM    866 1HA  GLY A  57      28.711  20.226  10.648  1.00  0.79           H  
ATOM    867 2HA  GLY A  57      28.833  21.892  11.159  1.00  0.79           H  
ATOM    868  N   VAL A  58      25.884  20.787  11.696  1.00  0.78           N  
ATOM    869  CA  VAL A  58      24.869  20.485  12.688  1.00  0.78           C  
ATOM    870  C   VAL A  58      24.778  18.976  12.869  1.00  0.78           C  
ATOM    871  O   VAL A  58      24.807  18.231  11.889  1.00  0.78           O  
ATOM    872  CB  VAL A  58      23.499  21.049  12.262  1.00  0.78           C  
ATOM    873  CG1 VAL A  58      22.418  20.628  13.235  1.00  0.78           C  
ATOM    874  CG2 VAL A  58      23.563  22.559  12.190  1.00  0.78           C  
ATOM    875  H   VAL A  58      25.611  20.945  10.735  1.00  0.78           H  
ATOM    876  HA  VAL A  58      25.154  20.938  13.640  1.00  0.78           H  
ATOM    877  HB  VAL A  58      23.247  20.659  11.295  1.00  0.78           H  
ATOM    878 1HG1 VAL A  58      21.467  21.038  12.917  1.00  0.78           H  
ATOM    879 2HG1 VAL A  58      22.346  19.544  13.277  1.00  0.78           H  
ATOM    880 3HG1 VAL A  58      22.656  21.017  14.228  1.00  0.78           H  
ATOM    881 1HG2 VAL A  58      22.592  22.947  11.872  1.00  0.78           H  
ATOM    882 2HG2 VAL A  58      23.810  22.959  13.177  1.00  0.78           H  
ATOM    883 3HG2 VAL A  58      24.330  22.856  11.471  1.00  0.78           H  
ATOM    884  N   TYR A  59      24.727  18.517  14.110  1.00  0.77           N  
ATOM    885  CA  TYR A  59      24.579  17.088  14.359  1.00  0.77           C  
ATOM    886  C   TYR A  59      23.329  16.807  15.160  1.00  0.77           C  
ATOM    887  O   TYR A  59      22.919  17.624  15.988  1.00  0.77           O  
ATOM    888  CB  TYR A  59      25.798  16.509  15.091  1.00  0.77           C  
ATOM    889  CG  TYR A  59      27.051  16.496  14.265  1.00  0.77           C  
ATOM    890  CD1 TYR A  59      27.840  17.627  14.176  1.00  0.77           C  
ATOM    891  CD2 TYR A  59      27.417  15.335  13.596  1.00  0.77           C  
ATOM    892  CE1 TYR A  59      28.983  17.610  13.411  1.00  0.77           C  
ATOM    893  CE2 TYR A  59      28.564  15.320  12.837  1.00  0.77           C  
ATOM    894  CZ  TYR A  59      29.343  16.451  12.739  1.00  0.77           C  
ATOM    895  OH  TYR A  59      30.480  16.440  11.962  1.00  0.77           O  
ATOM    896  H   TYR A  59      24.752  19.166  14.885  1.00  0.77           H  
ATOM    897  HA  TYR A  59      24.478  16.580  13.405  1.00  0.77           H  
ATOM    898 1HB  TYR A  59      25.987  17.086  15.997  1.00  0.77           H  
ATOM    899 2HB  TYR A  59      25.580  15.482  15.395  1.00  0.77           H  
ATOM    900  HD1 TYR A  59      27.553  18.540  14.702  1.00  0.77           H  
ATOM    901  HD2 TYR A  59      26.794  14.440  13.669  1.00  0.77           H  
ATOM    902  HE1 TYR A  59      29.597  18.508  13.333  1.00  0.77           H  
ATOM    903  HE2 TYR A  59      28.860  14.418  12.306  1.00  0.77           H  
ATOM    904  HH  TYR A  59      30.379  15.780  11.235  1.00  0.77           H  
ATOM    905  N   GLY A  60      22.739  15.647  14.916  1.00  0.76           N  
ATOM    906  CA  GLY A  60      21.612  15.205  15.717  1.00  0.76           C  
ATOM    907  C   GLY A  60      21.760  13.748  16.095  1.00  0.76           C  
ATOM    908  O   GLY A  60      22.766  13.128  15.759  1.00  0.76           O  
ATOM    909  H   GLY A  60      23.107  15.063  14.162  1.00  0.76           H  
ATOM    910 1HA  GLY A  60      21.552  15.804  16.615  1.00  0.76           H  
ATOM    911 2HA  GLY A  60      20.685  15.349  15.164  1.00  0.76           H  
ATOM    912  N   MET A  61      20.758  13.196  16.771  1.00  0.76           N  
ATOM    913  CA  MET A  61      20.772  11.788  17.164  1.00  0.76           C  
ATOM    914  C   MET A  61      19.538  11.067  16.680  1.00  0.76           C  
ATOM    915  O   MET A  61      18.428  11.583  16.779  1.00  0.76           O  
ATOM    916  CB  MET A  61      20.875  11.634  18.679  1.00  0.76           C  
ATOM    917  CG  MET A  61      22.162  12.068  19.275  1.00  0.76           C  
ATOM    918  SD  MET A  61      22.161  11.840  21.027  1.00  0.76           S  
ATOM    919  CE  MET A  61      22.120  10.071  21.200  1.00  0.76           C  
ATOM    920  H   MET A  61      19.986  13.798  17.035  1.00  0.76           H  
ATOM    921  HA  MET A  61      21.631  11.304  16.704  1.00  0.76           H  
ATOM    922 1HB  MET A  61      20.081  12.197  19.158  1.00  0.76           H  
ATOM    923 2HB  MET A  61      20.727  10.581  18.935  1.00  0.76           H  
ATOM    924 1HG  MET A  61      22.984  11.490  18.843  1.00  0.76           H  
ATOM    925 2HG  MET A  61      22.324  13.115  19.056  1.00  0.76           H  
ATOM    926 1HE  MET A  61      22.122   9.804  22.261  1.00  0.76           H  
ATOM    927 2HE  MET A  61      21.217   9.685  20.733  1.00  0.76           H  
ATOM    928 3HE  MET A  61      22.990   9.632  20.716  1.00  0.76           H  
ATOM    929  N   ALA A  62      19.728   9.837  16.224  1.00  0.78           N  
ATOM    930  CA  ALA A  62      18.634   9.006  15.737  1.00  0.78           C  
ATOM    931  C   ALA A  62      17.777   8.447  16.868  1.00  0.78           C  
ATOM    932  O   ALA A  62      18.246   7.644  17.683  1.00  0.78           O  
ATOM    933  CB  ALA A  62      19.228   7.878  14.943  1.00  0.78           C  
ATOM    934  H   ALA A  62      20.685   9.481  16.154  1.00  0.78           H  
ATOM    935  HA  ALA A  62      17.997   9.616  15.095  1.00  0.78           H  
ATOM    936 1HB  ALA A  62      18.456   7.257  14.537  1.00  0.78           H  
ATOM    937 2HB  ALA A  62      19.819   8.297  14.143  1.00  0.78           H  
ATOM    938 3HB  ALA A  62      19.871   7.281  15.585  1.00  0.78           H  
ATOM    939  N   LEU A  63      16.521   8.898  16.941  1.00  0.82           N  
ATOM    940  CA  LEU A  63      15.648   8.498  18.039  1.00  0.82           C  
ATOM    941  C   LEU A  63      14.460   7.622  17.642  1.00  0.82           C  
ATOM    942  O   LEU A  63      13.994   6.798  18.432  1.00  0.82           O  
ATOM    943  CB  LEU A  63      15.121   9.720  18.759  1.00  0.82           C  
ATOM    944  CG  LEU A  63      16.172  10.627  19.369  1.00  0.82           C  
ATOM    945  CD1 LEU A  63      15.476  11.758  20.002  1.00  0.82           C  
ATOM    946  CD2 LEU A  63      17.030   9.862  20.364  1.00  0.82           C  
ATOM    947  H   LEU A  63      16.168   9.540  16.234  1.00  0.82           H  
ATOM    948  HA  LEU A  63      16.254   7.943  18.743  1.00  0.82           H  
ATOM    949 1HB  LEU A  63      14.547  10.306  18.049  1.00  0.82           H  
ATOM    950 2HB  LEU A  63      14.459   9.388  19.554  1.00  0.82           H  
ATOM    951  HG  LEU A  63      16.809  11.026  18.585  1.00  0.82           H  
ATOM    952 1HD1 LEU A  63      16.183  12.418  20.441  1.00  0.82           H  
ATOM    953 2HD1 LEU A  63      14.883  12.287  19.256  1.00  0.82           H  
ATOM    954 3HD1 LEU A  63      14.832  11.371  20.780  1.00  0.82           H  
ATOM    955 1HD2 LEU A  63      17.778  10.533  20.791  1.00  0.82           H  
ATOM    956 2HD2 LEU A  63      16.401   9.464  21.161  1.00  0.82           H  
ATOM    957 3HD2 LEU A  63      17.536   9.036  19.860  1.00  0.82           H  
ATOM    958  N   ASN A  64      13.938   7.824  16.440  1.00  0.88           N  
ATOM    959  CA  ASN A  64      12.742   7.092  16.020  1.00  0.88           C  
ATOM    960  C   ASN A  64      12.997   6.423  14.683  1.00  0.88           C  
ATOM    961  O   ASN A  64      12.979   7.064  13.640  1.00  0.88           O  
ATOM    962  CB  ASN A  64      11.553   8.031  15.949  1.00  0.88           C  
ATOM    963  CG  ASN A  64      10.243   7.361  15.637  1.00  0.88           C  
ATOM    964  OD1 ASN A  64      10.135   6.131  15.640  1.00  0.88           O  
ATOM    965  ND2 ASN A  64       9.238   8.155  15.355  1.00  0.88           N  
ATOM    966  H   ASN A  64      14.355   8.521  15.824  1.00  0.88           H  
ATOM    967  HA  ASN A  64      12.532   6.303  16.741  1.00  0.88           H  
ATOM    968 1HB  ASN A  64      11.451   8.536  16.909  1.00  0.88           H  
ATOM    969 2HB  ASN A  64      11.741   8.797  15.202  1.00  0.88           H  
ATOM    970 1HD2 ASN A  64       8.340   7.768  15.126  1.00  0.88           H  
ATOM    971 2HD2 ASN A  64       9.366   9.146  15.344  1.00  0.88           H  
ATOM    972  N   LEU A  65      13.319   5.136  14.721  1.00  0.95           N  
ATOM    973  CA  LEU A  65      13.747   4.440  13.514  1.00  0.95           C  
ATOM    974  C   LEU A  65      12.649   3.599  12.865  1.00  0.95           C  
ATOM    975  O   LEU A  65      12.214   2.587  13.420  1.00  0.95           O  
ATOM    976  CB  LEU A  65      14.942   3.547  13.858  1.00  0.95           C  
ATOM    977  CG  LEU A  65      16.300   4.266  14.033  1.00  0.95           C  
ATOM    978  CD1 LEU A  65      16.323   5.100  15.318  1.00  0.95           C  
ATOM    979  CD2 LEU A  65      17.369   3.250  14.085  1.00  0.95           C  
ATOM    980  H   LEU A  65      13.290   4.642  15.603  1.00  0.95           H  
ATOM    981  HA  LEU A  65      14.070   5.182  12.784  1.00  0.95           H  
ATOM    982 1HB  LEU A  65      14.724   3.017  14.783  1.00  0.95           H  
ATOM    983 2HB  LEU A  65      15.060   2.812  13.060  1.00  0.95           H  
ATOM    984  HG  LEU A  65      16.470   4.929  13.187  1.00  0.95           H  
ATOM    985 1HD1 LEU A  65      17.282   5.576  15.415  1.00  0.95           H  
ATOM    986 2HD1 LEU A  65      15.568   5.850  15.286  1.00  0.95           H  
ATOM    987 3HD1 LEU A  65      16.156   4.452  16.174  1.00  0.95           H  
ATOM    988 1HD2 LEU A  65      18.307   3.756  14.184  1.00  0.95           H  
ATOM    989 2HD2 LEU A  65      17.214   2.589  14.934  1.00  0.95           H  
ATOM    990 3HD2 LEU A  65      17.368   2.667  13.164  1.00  0.95           H  
ATOM    991  N   GLU A  66      12.201   4.041  11.691  1.00  0.99           N  
ATOM    992  CA  GLU A  66      11.135   3.396  10.934  1.00  0.99           C  
ATOM    993  C   GLU A  66      11.770   2.748   9.704  1.00  0.99           C  
ATOM    994  O   GLU A  66      12.950   2.954   9.434  1.00  0.99           O  
ATOM    995  CB  GLU A  66      10.057   4.410  10.514  1.00  0.99           C  
ATOM    996  CG  GLU A  66       9.405   5.183  11.679  1.00  0.99           C  
ATOM    997  CD  GLU A  66       8.246   6.088  11.232  1.00  0.99           C  
ATOM    998  OE1 GLU A  66       7.879   6.026  10.080  1.00  0.99           O  
ATOM    999  OE2 GLU A  66       7.779   6.884  12.021  1.00  0.99           O  
ATOM   1000  H   GLU A  66      12.605   4.883  11.281  1.00  0.99           H  
ATOM   1001  HA  GLU A  66      10.679   2.617  11.544  1.00  0.99           H  
ATOM   1002 1HB  GLU A  66      10.493   5.143   9.834  1.00  0.99           H  
ATOM   1003 2HB  GLU A  66       9.267   3.897   9.970  1.00  0.99           H  
ATOM   1004 1HG  GLU A  66       9.039   4.472  12.419  1.00  0.99           H  
ATOM   1005 2HG  GLU A  66      10.173   5.798  12.159  1.00  0.99           H  
ATOM   1006  N   GLN A  67      11.009   1.960   8.952  1.00  1.00           N  
ATOM   1007  CA  GLN A  67      11.569   1.319   7.759  1.00  1.00           C  
ATOM   1008  C   GLN A  67      12.018   2.304   6.665  1.00  1.00           C  
ATOM   1009  O   GLN A  67      13.002   2.053   5.966  1.00  1.00           O  
ATOM   1010  CB  GLN A  67      10.547   0.350   7.159  1.00  1.00           C  
ATOM   1011  CG  GLN A  67      10.287  -0.890   8.002  1.00  1.00           C  
ATOM   1012  CD  GLN A  67       9.229  -1.801   7.390  1.00  1.00           C  
ATOM   1013  OE1 GLN A  67       8.360  -1.352   6.637  1.00  1.00           O  
ATOM   1014  NE2 GLN A  67       9.300  -3.089   7.712  1.00  1.00           N  
ATOM   1015  H   GLN A  67      10.045   1.805   9.206  1.00  1.00           H  
ATOM   1016  HA  GLN A  67      12.445   0.748   8.066  1.00  1.00           H  
ATOM   1017 1HB  GLN A  67       9.599   0.869   7.010  1.00  1.00           H  
ATOM   1018 2HB  GLN A  67      10.893   0.028   6.176  1.00  1.00           H  
ATOM   1019 1HG  GLN A  67      11.214  -1.454   8.092  1.00  1.00           H  
ATOM   1020 2HG  GLN A  67       9.942  -0.579   8.988  1.00  1.00           H  
ATOM   1021 1HE2 GLN A  67       8.633  -3.735   7.339  1.00  1.00           H  
ATOM   1022 2HE2 GLN A  67      10.020  -3.413   8.326  1.00  1.00           H  
ATOM   1023  N   ASP A  68      11.283   3.409   6.512  1.00  0.97           N  
ATOM   1024  CA  ASP A  68      11.555   4.401   5.464  1.00  0.97           C  
ATOM   1025  C   ASP A  68      12.399   5.597   5.916  1.00  0.97           C  
ATOM   1026  O   ASP A  68      13.107   6.219   5.105  1.00  0.97           O  
ATOM   1027  CB  ASP A  68      10.235   4.960   4.931  1.00  0.97           C  
ATOM   1028  CG  ASP A  68       9.352   3.923   4.292  1.00  0.97           C  
ATOM   1029  OD1 ASP A  68       9.793   3.264   3.385  1.00  0.97           O  
ATOM   1030  OD2 ASP A  68       8.224   3.799   4.709  1.00  0.97           O  
ATOM   1031  H   ASP A  68      10.503   3.552   7.135  1.00  0.97           H  
ATOM   1032  HA  ASP A  68      12.083   3.901   4.654  1.00  0.97           H  
ATOM   1033 1HB  ASP A  68       9.690   5.443   5.744  1.00  0.97           H  
ATOM   1034 2HB  ASP A  68      10.450   5.721   4.190  1.00  0.97           H  
ATOM   1035  N   SER A  69      12.279   5.938   7.195  1.00  0.91           N  
ATOM   1036  CA  SER A  69      12.850   7.169   7.722  1.00  0.91           C  
ATOM   1037  C   SER A  69      13.263   7.105   9.166  1.00  0.91           C  
ATOM   1038  O   SER A  69      12.888   6.195   9.907  1.00  0.91           O  
ATOM   1039  CB  SER A  69      11.818   8.267   7.642  1.00  0.91           C  
ATOM   1040  OG  SER A  69      10.759   7.994   8.500  1.00  0.91           O  
ATOM   1041  H   SER A  69      11.743   5.344   7.807  1.00  0.91           H  
ATOM   1042  HA  SER A  69      13.726   7.422   7.130  1.00  0.91           H  
ATOM   1043 1HB  SER A  69      12.256   9.226   7.902  1.00  0.91           H  
ATOM   1044 2HB  SER A  69      11.466   8.330   6.656  1.00  0.91           H  
ATOM   1045  HG  SER A  69      11.161   7.766   9.346  1.00  0.91           H  
ATOM   1046  N   VAL A  70      14.009   8.116   9.568  1.00  0.85           N  
ATOM   1047  CA  VAL A  70      14.384   8.235  10.951  1.00  0.85           C  
ATOM   1048  C   VAL A  70      14.064   9.615  11.494  1.00  0.85           C  
ATOM   1049  O   VAL A  70      14.286  10.630  10.823  1.00  0.85           O  
ATOM   1050  CB  VAL A  70      15.891   7.946  11.098  1.00  0.85           C  
ATOM   1051  CG1 VAL A  70      16.704   8.918  10.284  1.00  0.85           C  
ATOM   1052  CG2 VAL A  70      16.316   8.040  12.563  1.00  0.85           C  
ATOM   1053  H   VAL A  70      14.300   8.813   8.885  1.00  0.85           H  
ATOM   1054  HA  VAL A  70      13.832   7.496  11.516  1.00  0.85           H  
ATOM   1055  HB  VAL A  70      16.084   6.942  10.727  1.00  0.85           H  
ATOM   1056 1HG1 VAL A  70      17.757   8.673  10.398  1.00  0.85           H  
ATOM   1057 2HG1 VAL A  70      16.419   8.843   9.232  1.00  0.85           H  
ATOM   1058 3HG1 VAL A  70      16.523   9.933  10.643  1.00  0.85           H  
ATOM   1059 1HG2 VAL A  70      17.367   7.813  12.633  1.00  0.85           H  
ATOM   1060 2HG2 VAL A  70      16.148   9.038  12.936  1.00  0.85           H  
ATOM   1061 3HG2 VAL A  70      15.746   7.332  13.157  1.00  0.85           H  
ATOM   1062  N   GLY A  71      13.532   9.649  12.710  1.00  0.79           N  
ATOM   1063  CA  GLY A  71      13.331  10.911  13.388  1.00  0.79           C  
ATOM   1064  C   GLY A  71      14.602  11.143  14.172  1.00  0.79           C  
ATOM   1065  O   GLY A  71      15.054  10.246  14.905  1.00  0.79           O  
ATOM   1066  H   GLY A  71      13.308   8.772  13.169  1.00  0.79           H  
ATOM   1067 1HA  GLY A  71      13.170  11.717  12.672  1.00  0.79           H  
ATOM   1068 2HA  GLY A  71      12.471  10.860  14.054  1.00  0.79           H  
ATOM   1069  N   ALA A  72      15.134  12.350  14.096  1.00  0.76           N  
ATOM   1070  CA  ALA A  72      16.359  12.647  14.801  1.00  0.76           C  
ATOM   1071  C   ALA A  72      16.268  13.950  15.543  1.00  0.76           C  
ATOM   1072  O   ALA A  72      15.594  14.871  15.090  1.00  0.76           O  
ATOM   1073  CB  ALA A  72      17.502  12.710  13.801  1.00  0.76           C  
ATOM   1074  H   ALA A  72      14.735  13.038  13.460  1.00  0.76           H  
ATOM   1075  HA  ALA A  72      16.526  11.858  15.523  1.00  0.76           H  
ATOM   1076 1HB  ALA A  72      18.440  12.906  14.326  1.00  0.76           H  
ATOM   1077 2HB  ALA A  72      17.556  11.756  13.288  1.00  0.76           H  
ATOM   1078 3HB  ALA A  72      17.314  13.504  13.077  1.00  0.76           H  
ATOM   1079  N   VAL A  73      16.982  14.061  16.653  1.00  0.76           N  
ATOM   1080  CA  VAL A  73      16.921  15.309  17.395  1.00  0.76           C  
ATOM   1081  C   VAL A  73      18.227  16.032  17.294  1.00  0.76           C  
ATOM   1082  O   VAL A  73      19.286  15.421  17.377  1.00  0.76           O  
ATOM   1083  CB  VAL A  73      16.629  15.051  18.873  1.00  0.76           C  
ATOM   1084  CG1 VAL A  73      17.838  14.336  19.478  1.00  0.76           C  
ATOM   1085  CG2 VAL A  73      16.269  16.366  19.582  1.00  0.76           C  
ATOM   1086  H   VAL A  73      17.537  13.265  16.968  1.00  0.76           H  
ATOM   1087  HA  VAL A  73      16.166  15.944  16.965  1.00  0.76           H  
ATOM   1088  HB  VAL A  73      15.789  14.387  18.957  1.00  0.76           H  
ATOM   1089 1HG1 VAL A  73      17.657  14.120  20.527  1.00  0.76           H  
ATOM   1090 2HG1 VAL A  73      18.012  13.406  18.934  1.00  0.76           H  
ATOM   1091 3HG1 VAL A  73      18.718  14.975  19.394  1.00  0.76           H  
ATOM   1092 1HG2 VAL A  73      16.049  16.158  20.622  1.00  0.76           H  
ATOM   1093 2HG2 VAL A  73      17.091  17.069  19.516  1.00  0.76           H  
ATOM   1094 3HG2 VAL A  73      15.403  16.817  19.121  1.00  0.76           H  
ATOM   1095  N   VAL A  74      18.161  17.332  17.128  1.00  0.80           N  
ATOM   1096  CA  VAL A  74      19.349  18.135  16.960  1.00  0.80           C  
ATOM   1097  C   VAL A  74      20.034  18.561  18.264  1.00  0.80           C  
ATOM   1098  O   VAL A  74      19.406  19.042  19.224  1.00  0.80           O  
ATOM   1099  CB  VAL A  74      19.017  19.325  16.063  1.00  0.80           C  
ATOM   1100  CG1 VAL A  74      20.223  20.215  15.948  1.00  0.80           C  
ATOM   1101  CG2 VAL A  74      18.591  18.810  14.691  1.00  0.80           C  
ATOM   1102  H   VAL A  74      17.240  17.771  17.074  1.00  0.80           H  
ATOM   1103  HA  VAL A  74      20.064  17.542  16.401  1.00  0.80           H  
ATOM   1104  HB  VAL A  74      18.207  19.906  16.507  1.00  0.80           H  
ATOM   1105 1HG1 VAL A  74      19.999  21.053  15.315  1.00  0.80           H  
ATOM   1106 2HG1 VAL A  74      20.509  20.576  16.924  1.00  0.80           H  
ATOM   1107 3HG1 VAL A  74      21.042  19.647  15.525  1.00  0.80           H  
ATOM   1108 1HG2 VAL A  74      18.352  19.651  14.059  1.00  0.80           H  
ATOM   1109 2HG2 VAL A  74      19.404  18.235  14.246  1.00  0.80           H  
ATOM   1110 3HG2 VAL A  74      17.709  18.174  14.801  1.00  0.80           H  
ATOM   1111  N   LEU A  75      21.350  18.362  18.271  1.00  0.86           N  
ATOM   1112  CA  LEU A  75      22.237  18.687  19.374  1.00  0.86           C  
ATOM   1113  C   LEU A  75      22.699  20.135  19.236  1.00  0.86           C  
ATOM   1114  O   LEU A  75      23.725  20.407  18.613  1.00  0.86           O  
ATOM   1115  CB  LEU A  75      23.458  17.765  19.318  1.00  0.86           C  
ATOM   1116  CG  LEU A  75      23.176  16.272  19.395  1.00  0.86           C  
ATOM   1117  CD1 LEU A  75      24.478  15.481  19.216  1.00  0.86           C  
ATOM   1118  CD2 LEU A  75      22.546  15.988  20.691  1.00  0.86           C  
ATOM   1119  H   LEU A  75      21.780  17.975  17.432  1.00  0.86           H  
ATOM   1120  HA  LEU A  75      21.707  18.560  20.316  1.00  0.86           H  
ATOM   1121 1HB  LEU A  75      23.995  17.955  18.388  1.00  0.86           H  
ATOM   1122 2HB  LEU A  75      24.097  18.011  20.134  1.00  0.86           H  
ATOM   1123  HG  LEU A  75      22.498  15.987  18.607  1.00  0.86           H  
ATOM   1124 1HD1 LEU A  75      24.278  14.414  19.272  1.00  0.86           H  
ATOM   1125 2HD1 LEU A  75      24.908  15.715  18.241  1.00  0.86           H  
ATOM   1126 3HD1 LEU A  75      25.175  15.751  19.986  1.00  0.86           H  
ATOM   1127 1HD2 LEU A  75      22.325  14.933  20.748  1.00  0.86           H  
ATOM   1128 2HD2 LEU A  75      23.216  16.269  21.492  1.00  0.86           H  
ATOM   1129 3HD2 LEU A  75      21.637  16.559  20.764  1.00  0.86           H  
ATOM   1130  N   GLY A  76      21.923  21.068  19.781  1.00  0.93           N  
ATOM   1131  CA  GLY A  76      22.186  22.483  19.556  1.00  0.93           C  
ATOM   1132  C   GLY A  76      21.263  23.045  18.476  1.00  0.93           C  
ATOM   1133  O   GLY A  76      20.136  22.583  18.310  1.00  0.93           O  
ATOM   1134  H   GLY A  76      21.119  20.795  20.338  1.00  0.93           H  
ATOM   1135 1HA  GLY A  76      22.039  23.031  20.485  1.00  0.93           H  
ATOM   1136 2HA  GLY A  76      23.225  22.623  19.261  1.00  0.93           H  
ATOM   1137  N   GLU A  77      21.708  24.097  17.801  1.00  0.98           N  
ATOM   1138  CA  GLU A  77      20.858  24.812  16.852  1.00  0.98           C  
ATOM   1139  C   GLU A  77      20.450  23.974  15.643  1.00  0.98           C  
ATOM   1140  O   GLU A  77      21.253  23.243  15.069  1.00  0.98           O  
ATOM   1141  CB  GLU A  77      21.569  26.072  16.359  1.00  0.98           C  
ATOM   1142  CG  GLU A  77      21.772  27.140  17.421  1.00  0.98           C  
ATOM   1143  CD  GLU A  77      22.436  28.368  16.874  1.00  0.98           C  
ATOM   1144  OE1 GLU A  77      22.596  28.439  15.674  1.00  0.98           O  
ATOM   1145  OE2 GLU A  77      22.768  29.241  17.638  1.00  0.98           O  
ATOM   1146  H   GLU A  77      22.651  24.420  17.960  1.00  0.98           H  
ATOM   1147  HA  GLU A  77      19.947  25.108  17.374  1.00  0.98           H  
ATOM   1148 1HB  GLU A  77      22.546  25.805  15.959  1.00  0.98           H  
ATOM   1149 2HB  GLU A  77      20.994  26.515  15.547  1.00  0.98           H  
ATOM   1150 1HG  GLU A  77      20.803  27.417  17.834  1.00  0.98           H  
ATOM   1151 2HG  GLU A  77      22.378  26.728  18.227  1.00  0.98           H  
ATOM   1152  N   TYR A  78      19.205  24.160  15.212  1.00  0.99           N  
ATOM   1153  CA  TYR A  78      18.661  23.480  14.042  1.00  0.99           C  
ATOM   1154  C   TYR A  78      18.209  24.492  13.003  1.00  0.99           C  
ATOM   1155  O   TYR A  78      17.684  24.127  11.955  1.00  0.99           O  
ATOM   1156  CB  TYR A  78      17.461  22.621  14.418  1.00  0.99           C  
ATOM   1157  CG  TYR A  78      16.301  23.406  14.925  1.00  0.99           C  
ATOM   1158  CD1 TYR A  78      15.408  23.952  14.017  1.00  0.99           C  
ATOM   1159  CD2 TYR A  78      16.115  23.586  16.284  1.00  0.99           C  
ATOM   1160  CE1 TYR A  78      14.332  24.681  14.460  1.00  0.99           C  
ATOM   1161  CE2 TYR A  78      15.023  24.317  16.733  1.00  0.99           C  
ATOM   1162  CZ  TYR A  78      14.138  24.865  15.820  1.00  0.99           C  
ATOM   1163  OH  TYR A  78      13.048  25.590  16.252  1.00  0.99           O  
ATOM   1164  H   TYR A  78      18.601  24.768  15.744  1.00  0.99           H  
ATOM   1165  HA  TYR A  78      19.436  22.855  13.597  1.00  0.99           H  
ATOM   1166 1HB  TYR A  78      17.133  22.045  13.550  1.00  0.99           H  
ATOM   1167 2HB  TYR A  78      17.746  21.919  15.189  1.00  0.99           H  
ATOM   1168  HD1 TYR A  78      15.561  23.804  12.948  1.00  0.99           H  
ATOM   1169  HD2 TYR A  78      16.819  23.152  16.996  1.00  0.99           H  
ATOM   1170  HE1 TYR A  78      13.632  25.107  13.744  1.00  0.99           H  
ATOM   1171  HE2 TYR A  78      14.856  24.462  17.803  1.00  0.99           H  
ATOM   1172  HH  TYR A  78      12.793  25.300  17.163  1.00  0.99           H  
ATOM   1173  N   GLN A  79      18.394  25.782  13.297  1.00  0.97           N  
ATOM   1174  CA  GLN A  79      17.933  26.847  12.400  1.00  0.97           C  
ATOM   1175  C   GLN A  79      18.615  26.795  11.031  1.00  0.97           C  
ATOM   1176  O   GLN A  79      18.124  27.368  10.061  1.00  0.97           O  
ATOM   1177  CB  GLN A  79      18.140  28.239  13.019  1.00  0.97           C  
ATOM   1178  CG  GLN A  79      19.592  28.707  13.136  1.00  0.97           C  
ATOM   1179  CD  GLN A  79      19.691  30.097  13.768  1.00  0.97           C  
ATOM   1180  OE1 GLN A  79      18.872  30.975  13.466  1.00  0.97           O  
ATOM   1181  NE2 GLN A  79      20.679  30.315  14.622  1.00  0.97           N  
ATOM   1182  H   GLN A  79      18.856  26.028  14.159  1.00  0.97           H  
ATOM   1183  HA  GLN A  79      16.863  26.709  12.238  1.00  0.97           H  
ATOM   1184 1HB  GLN A  79      17.602  28.978  12.426  1.00  0.97           H  
ATOM   1185 2HB  GLN A  79      17.709  28.253  14.020  1.00  0.97           H  
ATOM   1186 1HG  GLN A  79      20.153  28.008  13.758  1.00  0.97           H  
ATOM   1187 2HG  GLN A  79      20.031  28.757  12.141  1.00  0.97           H  
ATOM   1188 1HE2 GLN A  79      20.784  31.206  15.057  1.00  0.97           H  
ATOM   1189 2HE2 GLN A  79      21.349  29.574  14.853  1.00  0.97           H  
ATOM   1190  N   GLY A  80      19.759  26.114  10.960  1.00  0.93           N  
ATOM   1191  CA  GLY A  80      20.499  25.968   9.720  1.00  0.93           C  
ATOM   1192  C   GLY A  80      20.015  24.774   8.887  1.00  0.93           C  
ATOM   1193  O   GLY A  80      20.562  24.516   7.816  1.00  0.93           O  
ATOM   1194  H   GLY A  80      20.112  25.670  11.793  1.00  0.93           H  
ATOM   1195 1HA  GLY A  80      20.402  26.882   9.134  1.00  0.93           H  
ATOM   1196 2HA  GLY A  80      21.556  25.846   9.947  1.00  0.93           H  
ATOM   1197  N   LEU A  81      19.012  24.036   9.376  1.00  0.87           N  
ATOM   1198  CA  LEU A  81      18.515  22.873   8.654  1.00  0.87           C  
ATOM   1199  C   LEU A  81      17.232  23.179   7.910  1.00  0.87           C  
ATOM   1200  O   LEU A  81      16.412  23.985   8.349  1.00  0.87           O  
ATOM   1201  CB  LEU A  81      18.279  21.702   9.587  1.00  0.87           C  
ATOM   1202  CG  LEU A  81      19.484  21.250  10.343  1.00  0.87           C  
ATOM   1203  CD1 LEU A  81      19.096  20.100  11.201  1.00  0.87           C  
ATOM   1204  CD2 LEU A  81      20.569  20.896   9.375  1.00  0.87           C  
ATOM   1205  H   LEU A  81      18.578  24.276  10.265  1.00  0.87           H  
ATOM   1206  HA  LEU A  81      19.266  22.573   7.930  1.00  0.87           H  
ATOM   1207 1HB  LEU A  81      17.517  21.989  10.314  1.00  0.87           H  
ATOM   1208 2HB  LEU A  81      17.903  20.862   9.009  1.00  0.87           H  
ATOM   1209  HG  LEU A  81      19.832  22.053  10.996  1.00  0.87           H  
ATOM   1210 1HD1 LEU A  81      19.948  19.751  11.770  1.00  0.87           H  
ATOM   1211 2HD1 LEU A  81      18.309  20.418  11.875  1.00  0.87           H  
ATOM   1212 3HD1 LEU A  81      18.738  19.294  10.566  1.00  0.87           H  
ATOM   1213 1HD2 LEU A  81      21.433  20.576   9.924  1.00  0.87           H  
ATOM   1214 2HD2 LEU A  81      20.225  20.096   8.724  1.00  0.87           H  
ATOM   1215 3HD2 LEU A  81      20.826  21.766   8.771  1.00  0.87           H  
ATOM   1216  N   ALA A  82      17.036  22.504   6.790  1.00  0.82           N  
ATOM   1217  CA  ALA A  82      15.841  22.706   5.996  1.00  0.82           C  
ATOM   1218  C   ALA A  82      15.496  21.496   5.167  1.00  0.82           C  
ATOM   1219  O   ALA A  82      16.358  20.684   4.817  1.00  0.82           O  
ATOM   1220  CB  ALA A  82      16.033  23.892   5.069  1.00  0.82           C  
ATOM   1221  H   ALA A  82      17.740  21.853   6.473  1.00  0.82           H  
ATOM   1222  HA  ALA A  82      15.006  22.902   6.671  1.00  0.82           H  
ATOM   1223 1HB  ALA A  82      15.119  24.047   4.492  1.00  0.82           H  
ATOM   1224 2HB  ALA A  82      16.251  24.782   5.656  1.00  0.82           H  
ATOM   1225 3HB  ALA A  82      16.859  23.689   4.390  1.00  0.82           H  
ATOM   1226  N   GLU A  83      14.235  21.416   4.813  1.00  0.78           N  
ATOM   1227  CA  GLU A  83      13.763  20.365   3.953  1.00  0.78           C  
ATOM   1228  C   GLU A  83      14.500  20.432   2.629  1.00  0.78           C  
ATOM   1229  O   GLU A  83      14.752  21.515   2.099  1.00  0.78           O  
ATOM   1230  CB  GLU A  83      12.260  20.517   3.807  1.00  0.78           C  
ATOM   1231  CG  GLU A  83      11.569  20.367   5.143  1.00  0.78           C  
ATOM   1232  CD  GLU A  83      11.508  21.635   5.935  1.00  0.78           C  
ATOM   1233  OE1 GLU A  83      12.013  22.632   5.476  1.00  0.78           O  
ATOM   1234  OE2 GLU A  83      10.994  21.596   7.035  1.00  0.78           O  
ATOM   1235  H   GLU A  83      13.581  22.111   5.148  1.00  0.78           H  
ATOM   1236  HA  GLU A  83      13.980  19.406   4.408  1.00  0.78           H  
ATOM   1237 1HB  GLU A  83      12.017  21.489   3.384  1.00  0.78           H  
ATOM   1238 2HB  GLU A  83      11.877  19.745   3.136  1.00  0.78           H  
ATOM   1239 1HG  GLU A  83      10.555  20.020   4.970  1.00  0.78           H  
ATOM   1240 2HG  GLU A  83      12.094  19.610   5.721  1.00  0.78           H  
ATOM   1241  N   GLY A  84      14.863  19.267   2.118  1.00  0.75           N  
ATOM   1242  CA  GLY A  84      15.593  19.131   0.868  1.00  0.75           C  
ATOM   1243  C   GLY A  84      17.101  18.993   1.098  1.00  0.75           C  
ATOM   1244  O   GLY A  84      17.829  18.573   0.198  1.00  0.75           O  
ATOM   1245  H   GLY A  84      14.612  18.419   2.626  1.00  0.75           H  
ATOM   1246 1HA  GLY A  84      15.224  18.257   0.333  1.00  0.75           H  
ATOM   1247 2HA  GLY A  84      15.396  19.997   0.239  1.00  0.75           H  
ATOM   1248  N   MET A  85      17.582  19.325   2.300  1.00  0.73           N  
ATOM   1249  CA  MET A  85      19.003  19.169   2.594  1.00  0.73           C  
ATOM   1250  C   MET A  85      19.291  17.709   2.833  1.00  0.73           C  
ATOM   1251  O   MET A  85      18.418  16.970   3.280  1.00  0.73           O  
ATOM   1252  CB  MET A  85      19.429  19.997   3.798  1.00  0.73           C  
ATOM   1253  CG  MET A  85      19.426  21.488   3.574  1.00  0.73           C  
ATOM   1254  SD  MET A  85      19.818  22.401   5.068  1.00  0.73           S  
ATOM   1255  CE  MET A  85      21.493  21.939   5.413  1.00  0.73           C  
ATOM   1256  H   MET A  85      16.968  19.696   3.029  1.00  0.73           H  
ATOM   1257  HA  MET A  85      19.582  19.487   1.727  1.00  0.73           H  
ATOM   1258 1HB  MET A  85      18.754  19.807   4.595  1.00  0.73           H  
ATOM   1259 2HB  MET A  85      20.425  19.688   4.127  1.00  0.73           H  
ATOM   1260 1HG  MET A  85      20.151  21.748   2.808  1.00  0.73           H  
ATOM   1261 2HG  MET A  85      18.433  21.794   3.231  1.00  0.73           H  
ATOM   1262 1HE  MET A  85      21.836  22.448   6.323  1.00  0.73           H  
ATOM   1263 2HE  MET A  85      21.552  20.863   5.559  1.00  0.73           H  
ATOM   1264 3HE  MET A  85      22.121  22.234   4.579  1.00  0.73           H  
ATOM   1265  N   ASN A  86      20.497  17.275   2.528  1.00  0.71           N  
ATOM   1266  CA  ASN A  86      20.841  15.882   2.763  1.00  0.71           C  
ATOM   1267  C   ASN A  86      21.385  15.674   4.165  1.00  0.71           C  
ATOM   1268  O   ASN A  86      21.758  16.634   4.836  1.00  0.71           O  
ATOM   1269  CB  ASN A  86      21.775  15.368   1.688  1.00  0.71           C  
ATOM   1270  CG  ASN A  86      21.052  15.307   0.348  1.00  0.71           C  
ATOM   1271  OD1 ASN A  86      19.880  14.883   0.280  1.00  0.71           O  
ATOM   1272  ND2 ASN A  86      21.724  15.718  -0.704  1.00  0.71           N  
ATOM   1273  H   ASN A  86      21.183  17.909   2.141  1.00  0.71           H  
ATOM   1274  HA  ASN A  86      19.937  15.293   2.695  1.00  0.71           H  
ATOM   1275 1HB  ASN A  86      22.647  16.016   1.604  1.00  0.71           H  
ATOM   1276 2HB  ASN A  86      22.125  14.364   1.949  1.00  0.71           H  
ATOM   1277 1HD2 ASN A  86      21.297  15.698  -1.608  1.00  0.71           H  
ATOM   1278 2HD2 ASN A  86      22.665  16.046  -0.603  1.00  0.71           H  
ATOM   1279  N   ALA A  87      21.414  14.423   4.604  1.00  0.70           N  
ATOM   1280  CA  ALA A  87      21.981  14.073   5.907  1.00  0.70           C  
ATOM   1281  C   ALA A  87      22.657  12.713   5.849  1.00  0.70           C  
ATOM   1282  O   ALA A  87      22.222  11.827   5.112  1.00  0.70           O  
ATOM   1283  CB  ALA A  87      20.894  14.058   6.960  1.00  0.70           C  
ATOM   1284  H   ALA A  87      21.027  13.703   3.995  1.00  0.70           H  
ATOM   1285  HA  ALA A  87      22.731  14.819   6.169  1.00  0.70           H  
ATOM   1286 1HB  ALA A  87      21.328  13.825   7.917  1.00  0.70           H  
ATOM   1287 2HB  ALA A  87      20.424  15.032   6.999  1.00  0.70           H  
ATOM   1288 3HB  ALA A  87      20.158  13.313   6.697  1.00  0.70           H  
ATOM   1289  N   LYS A  88      23.707  12.523   6.645  1.00  0.68           N  
ATOM   1290  CA  LYS A  88      24.401  11.235   6.638  1.00  0.68           C  
ATOM   1291  C   LYS A  88      24.556  10.568   7.987  1.00  0.68           C  
ATOM   1292  O   LYS A  88      24.715  11.212   9.027  1.00  0.68           O  
ATOM   1293  CB  LYS A  88      25.790  11.388   6.022  1.00  0.68           C  
ATOM   1294  CG  LYS A  88      25.808  11.741   4.549  1.00  0.68           C  
ATOM   1295  CD  LYS A  88      27.231  11.832   4.024  1.00  0.68           C  
ATOM   1296  CE  LYS A  88      27.246  12.137   2.536  1.00  0.68           C  
ATOM   1297  NZ  LYS A  88      28.628  12.259   2.002  1.00  0.68           N  
ATOM   1298  H   LYS A  88      24.041  13.288   7.236  1.00  0.68           H  
ATOM   1299  HA  LYS A  88      23.833  10.547   6.016  1.00  0.68           H  
ATOM   1300 1HB  LYS A  88      26.341  12.161   6.561  1.00  0.68           H  
ATOM   1301 2HB  LYS A  88      26.338  10.450   6.147  1.00  0.68           H  
ATOM   1302 1HG  LYS A  88      25.282  10.963   3.999  1.00  0.68           H  
ATOM   1303 2HG  LYS A  88      25.299  12.688   4.381  1.00  0.68           H  
ATOM   1304 1HD  LYS A  88      27.771  12.617   4.559  1.00  0.68           H  
ATOM   1305 2HD  LYS A  88      27.737  10.882   4.196  1.00  0.68           H  
ATOM   1306 1HE  LYS A  88      26.743  11.331   2.012  1.00  0.68           H  
ATOM   1307 2HE  LYS A  88      26.707  13.068   2.352  1.00  0.68           H  
ATOM   1308 1HZ  LYS A  88      28.580  12.452   1.011  1.00  0.68           H  
ATOM   1309 2HZ  LYS A  88      29.107  13.012   2.473  1.00  0.68           H  
ATOM   1310 3HZ  LYS A  88      29.126  11.394   2.154  1.00  0.68           H  
ATOM   1311  N   CYS A  89      24.590   9.248   7.966  1.00  0.67           N  
ATOM   1312  CA  CYS A  89      24.889   8.531   9.191  1.00  0.67           C  
ATOM   1313  C   CYS A  89      26.373   8.733   9.477  1.00  0.67           C  
ATOM   1314  O   CYS A  89      27.184   8.700   8.549  1.00  0.67           O  
ATOM   1315  CB  CYS A  89      24.620   7.043   9.034  1.00  0.67           C  
ATOM   1316  SG  CYS A  89      22.920   6.574   8.734  1.00  0.67           S  
ATOM   1317  H   CYS A  89      24.437   8.747   7.085  1.00  0.67           H  
ATOM   1318  HA  CYS A  89      24.297   8.936  10.014  1.00  0.67           H  
ATOM   1319 1HB  CYS A  89      25.218   6.662   8.218  1.00  0.67           H  
ATOM   1320 2HB  CYS A  89      24.944   6.533   9.912  1.00  0.67           H  
ATOM   1321  HG  CYS A  89      23.196   5.287   8.491  1.00  0.67           H  
ATOM   1322  N   THR A  90      26.751   8.884  10.744  1.00  0.67           N  
ATOM   1323  CA  THR A  90      28.170   9.008  11.070  1.00  0.67           C  
ATOM   1324  C   THR A  90      28.852   7.680  11.387  1.00  0.67           C  
ATOM   1325  O   THR A  90      30.081   7.603  11.401  1.00  0.67           O  
ATOM   1326  CB  THR A  90      28.357   9.886  12.301  1.00  0.67           C  
ATOM   1327  OG1 THR A  90      27.679   9.240  13.393  1.00  0.67           O  
ATOM   1328  CG2 THR A  90      27.796  11.299  12.076  1.00  0.67           C  
ATOM   1329  H   THR A  90      26.057   8.965  11.491  1.00  0.67           H  
ATOM   1330  HA  THR A  90      28.681   9.462  10.222  1.00  0.67           H  
ATOM   1331  HB  THR A  90      29.417   9.951  12.540  1.00  0.67           H  
ATOM   1332  HG1 THR A  90      26.708   9.369  13.272  1.00  0.67           H  
ATOM   1333 1HG2 THR A  90      27.931  11.898  12.976  1.00  0.67           H  
ATOM   1334 2HG2 THR A  90      28.328  11.761  11.248  1.00  0.67           H  
ATOM   1335 3HG2 THR A  90      26.742  11.247  11.834  1.00  0.67           H  
ATOM   1336  N   GLY A  91      28.072   6.643  11.696  1.00  0.67           N  
ATOM   1337  CA  GLY A  91      28.625   5.357  12.093  1.00  0.67           C  
ATOM   1338  C   GLY A  91      29.004   5.332  13.574  1.00  0.67           C  
ATOM   1339  O   GLY A  91      29.543   4.336  14.065  1.00  0.67           O  
ATOM   1340  H   GLY A  91      27.058   6.715  11.677  1.00  0.67           H  
ATOM   1341 1HA  GLY A  91      27.890   4.576  11.894  1.00  0.67           H  
ATOM   1342 2HA  GLY A  91      29.501   5.135  11.486  1.00  0.67           H  
ATOM   1343  N   ARG A  92      28.712   6.418  14.297  1.00  0.67           N  
ATOM   1344  CA  ARG A  92      29.095   6.520  15.691  1.00  0.67           C  
ATOM   1345  C   ARG A  92      27.932   6.912  16.602  1.00  0.67           C  
ATOM   1346  O   ARG A  92      27.188   7.852  16.319  1.00  0.67           O  
ATOM   1347  CB  ARG A  92      30.207   7.557  15.787  1.00  0.67           C  
ATOM   1348  CG  ARG A  92      30.841   7.795  17.147  1.00  0.67           C  
ATOM   1349  CD  ARG A  92      31.914   8.826  17.028  1.00  0.67           C  
ATOM   1350  NE  ARG A  92      32.545   9.142  18.294  1.00  0.67           N  
ATOM   1351  CZ  ARG A  92      33.197  10.277  18.561  1.00  0.67           C  
ATOM   1352  NH1 ARG A  92      33.287  11.242  17.666  1.00  0.67           N  
ATOM   1353  NH2 ARG A  92      33.740  10.395  19.740  1.00  0.67           N  
ATOM   1354  H   ARG A  92      28.265   7.226  13.861  1.00  0.67           H  
ATOM   1355  HA  ARG A  92      29.480   5.555  16.020  1.00  0.67           H  
ATOM   1356 1HB  ARG A  92      31.010   7.273  15.109  1.00  0.67           H  
ATOM   1357 2HB  ARG A  92      29.821   8.514  15.437  1.00  0.67           H  
ATOM   1358 1HG  ARG A  92      30.099   8.149  17.850  1.00  0.67           H  
ATOM   1359 2HG  ARG A  92      31.282   6.871  17.524  1.00  0.67           H  
ATOM   1360 1HD  ARG A  92      32.684   8.451  16.356  1.00  0.67           H  
ATOM   1361 2HD  ARG A  92      31.501   9.736  16.614  1.00  0.67           H  
ATOM   1362  HE  ARG A  92      32.542   8.441  19.049  1.00  0.67           H  
ATOM   1363 1HH1 ARG A  92      32.860  11.130  16.759  1.00  0.67           H  
ATOM   1364 2HH1 ARG A  92      33.784  12.092  17.889  1.00  0.67           H  
ATOM   1365 1HH2 ARG A  92      33.636   9.595  20.386  1.00  0.67           H  
ATOM   1366 2HH2 ARG A  92      34.245  11.227  19.999  1.00  0.67           H  
ATOM   1367  N   ILE A  93      27.810   6.174  17.699  1.00  0.68           N  
ATOM   1368  CA  ILE A  93      26.830   6.403  18.758  1.00  0.68           C  
ATOM   1369  C   ILE A  93      27.284   7.618  19.531  1.00  0.68           C  
ATOM   1370  O   ILE A  93      28.478   7.774  19.738  1.00  0.68           O  
ATOM   1371  CB  ILE A  93      26.710   5.179  19.687  1.00  0.68           C  
ATOM   1372  CG1 ILE A  93      26.252   3.939  18.863  1.00  0.68           C  
ATOM   1373  CG2 ILE A  93      25.729   5.467  20.836  1.00  0.68           C  
ATOM   1374  CD1 ILE A  93      24.913   4.120  18.160  1.00  0.68           C  
ATOM   1375  H   ILE A  93      28.457   5.406  17.820  1.00  0.68           H  
ATOM   1376  HA  ILE A  93      25.860   6.613  18.331  1.00  0.68           H  
ATOM   1377  HB  ILE A  93      27.688   4.949  20.107  1.00  0.68           H  
ATOM   1378 1HG1 ILE A  93      27.007   3.712  18.109  1.00  0.68           H  
ATOM   1379 2HG1 ILE A  93      26.166   3.086  19.538  1.00  0.68           H  
ATOM   1380 1HG2 ILE A  93      25.660   4.596  21.486  1.00  0.68           H  
ATOM   1381 2HG2 ILE A  93      26.081   6.317  21.420  1.00  0.68           H  
ATOM   1382 3HG2 ILE A  93      24.743   5.693  20.423  1.00  0.68           H  
ATOM   1383 1HD1 ILE A  93      24.655   3.214  17.615  1.00  0.68           H  
ATOM   1384 2HD1 ILE A  93      24.130   4.329  18.893  1.00  0.68           H  
ATOM   1385 3HD1 ILE A  93      24.985   4.938  17.472  1.00  0.68           H  
ATOM   1386  N   LEU A  94      26.399   8.528  19.907  1.00  0.68           N  
ATOM   1387  CA  LEU A  94      26.955   9.664  20.642  1.00  0.68           C  
ATOM   1388  C   LEU A  94      27.795   9.240  21.845  1.00  0.68           C  
ATOM   1389  O   LEU A  94      27.327   8.505  22.730  1.00  0.68           O  
ATOM   1390  CB  LEU A  94      25.872  10.615  21.147  1.00  0.68           C  
ATOM   1391  CG  LEU A  94      26.427  11.808  21.952  1.00  0.68           C  
ATOM   1392  CD1 LEU A  94      27.230  12.704  21.076  1.00  0.68           C  
ATOM   1393  CD2 LEU A  94      25.319  12.556  22.571  1.00  0.68           C  
ATOM   1394  H   LEU A  94      25.405   8.418  19.692  1.00  0.68           H  
ATOM   1395  HA  LEU A  94      27.601  10.219  19.970  1.00  0.68           H  
ATOM   1396 1HB  LEU A  94      25.316  11.005  20.295  1.00  0.68           H  
ATOM   1397 2HB  LEU A  94      25.192  10.063  21.791  1.00  0.68           H  
ATOM   1398  HG  LEU A  94      27.079  11.429  22.724  1.00  0.68           H  
ATOM   1399 1HD1 LEU A  94      27.637  13.507  21.674  1.00  0.68           H  
ATOM   1400 2HD1 LEU A  94      28.050  12.144  20.639  1.00  0.68           H  
ATOM   1401 3HD1 LEU A  94      26.598  13.109  20.290  1.00  0.68           H  
ATOM   1402 1HD2 LEU A  94      25.724  13.376  23.158  1.00  0.68           H  
ATOM   1403 2HD2 LEU A  94      24.679  12.952  21.794  1.00  0.68           H  
ATOM   1404 3HD2 LEU A  94      24.751  11.893  23.220  1.00  0.68           H  
ATOM   1405  N   GLU A  95      29.023   9.773  21.863  1.00  0.68           N  
ATOM   1406  CA  GLU A  95      30.042   9.553  22.879  1.00  0.68           C  
ATOM   1407  C   GLU A  95      30.511  10.886  23.424  1.00  0.68           C  
ATOM   1408  O   GLU A  95      30.394  11.916  22.756  1.00  0.68           O  
ATOM   1409  CB  GLU A  95      31.301   8.845  22.336  1.00  0.68           C  
ATOM   1410  CG  GLU A  95      31.166   7.439  21.710  1.00  0.68           C  
ATOM   1411  CD  GLU A  95      32.499   6.837  21.297  1.00  0.68           C  
ATOM   1412  OE1 GLU A  95      33.291   7.530  20.686  1.00  0.68           O  
ATOM   1413  OE2 GLU A  95      32.725   5.683  21.587  1.00  0.68           O  
ATOM   1414  H   GLU A  95      29.271  10.360  21.081  1.00  0.68           H  
ATOM   1415  HA  GLU A  95      29.622   8.997  23.702  1.00  0.68           H  
ATOM   1416 1HB  GLU A  95      31.785   9.487  21.612  1.00  0.68           H  
ATOM   1417 2HB  GLU A  95      31.968   8.735  23.164  1.00  0.68           H  
ATOM   1418 1HG  GLU A  95      30.684   6.759  22.375  1.00  0.68           H  
ATOM   1419 2HG  GLU A  95      30.564   7.524  20.831  1.00  0.68           H  
ATOM   1420  N   VAL A  96      31.072  10.851  24.622  1.00  0.68           N  
ATOM   1421  CA  VAL A  96      31.651  12.035  25.226  1.00  0.68           C  
ATOM   1422  C   VAL A  96      33.091  11.714  25.656  1.00  0.68           C  
ATOM   1423  O   VAL A  96      33.338  10.597  26.110  1.00  0.68           O  
ATOM   1424  CB  VAL A  96      30.778  12.420  26.449  1.00  0.68           C  
ATOM   1425  CG1 VAL A  96      30.760  11.291  27.458  1.00  0.68           C  
ATOM   1426  CG2 VAL A  96      31.265  13.663  27.085  1.00  0.68           C  
ATOM   1427  H   VAL A  96      31.107   9.960  25.121  1.00  0.68           H  
ATOM   1428  HA  VAL A  96      31.618  12.831  24.489  1.00  0.68           H  
ATOM   1429  HB  VAL A  96      29.752  12.579  26.106  1.00  0.68           H  
ATOM   1430 1HG1 VAL A  96      30.121  11.562  28.301  1.00  0.68           H  
ATOM   1431 2HG1 VAL A  96      30.373  10.386  26.987  1.00  0.68           H  
ATOM   1432 3HG1 VAL A  96      31.760  11.113  27.809  1.00  0.68           H  
ATOM   1433 1HG2 VAL A  96      30.616  13.915  27.907  1.00  0.68           H  
ATOM   1434 2HG2 VAL A  96      32.282  13.529  27.447  1.00  0.68           H  
ATOM   1435 3HG2 VAL A  96      31.235  14.444  26.365  1.00  0.68           H  
ATOM   1436  N   PRO A  97      34.083  12.612  25.480  1.00  0.68           N  
ATOM   1437  CA  PRO A  97      35.438  12.421  25.962  1.00  0.68           C  
ATOM   1438  C   PRO A  97      35.421  12.379  27.468  1.00  0.68           C  
ATOM   1439  O   PRO A  97      34.721  13.184  28.088  1.00  0.68           O  
ATOM   1440  CB  PRO A  97      36.173  13.658  25.425  1.00  0.68           C  
ATOM   1441  CG  PRO A  97      35.088  14.670  25.143  1.00  0.68           C  
ATOM   1442  CD  PRO A  97      33.891  13.841  24.705  1.00  0.68           C  
ATOM   1443  HA  PRO A  97      35.864  11.499  25.544  1.00  0.68           H  
ATOM   1444 1HB  PRO A  97      36.854  14.028  26.181  1.00  0.68           H  
ATOM   1445 2HB  PRO A  97      36.776  13.390  24.543  1.00  0.68           H  
ATOM   1446 1HG  PRO A  97      34.888  15.264  26.049  1.00  0.68           H  
ATOM   1447 2HG  PRO A  97      35.417  15.384  24.370  1.00  0.68           H  
ATOM   1448 1HD  PRO A  97      33.003  14.362  24.966  1.00  0.68           H  
ATOM   1449 2HD  PRO A  97      33.932  13.625  23.627  1.00  0.68           H  
ATOM   1450  N   VAL A  98      36.163  11.448  28.051  1.00  0.68           N  
ATOM   1451  CA  VAL A  98      36.217  11.330  29.498  1.00  0.68           C  
ATOM   1452  C   VAL A  98      37.640  11.078  29.989  1.00  0.68           C  
ATOM   1453  O   VAL A  98      38.367  10.270  29.424  1.00  0.68           O  
ATOM   1454  CB  VAL A  98      35.306  10.205  30.016  1.00  0.68           C  
ATOM   1455  CG1 VAL A  98      35.363  10.200  31.505  1.00  0.68           C  
ATOM   1456  CG2 VAL A  98      33.877  10.384  29.543  1.00  0.68           C  
ATOM   1457  H   VAL A  98      36.728  10.825  27.476  1.00  0.68           H  
ATOM   1458  HA  VAL A  98      35.865  12.265  29.930  1.00  0.68           H  
ATOM   1459  HB  VAL A  98      35.677   9.232  29.665  1.00  0.68           H  
ATOM   1460 1HG1 VAL A  98      34.732   9.423  31.842  1.00  0.68           H  
ATOM   1461 2HG1 VAL A  98      36.363  10.025  31.843  1.00  0.68           H  
ATOM   1462 3HG1 VAL A  98      35.012  11.148  31.893  1.00  0.68           H  
ATOM   1463 1HG2 VAL A  98      33.273   9.577  29.942  1.00  0.68           H  
ATOM   1464 2HG2 VAL A  98      33.485  11.333  29.879  1.00  0.68           H  
ATOM   1465 3HG2 VAL A  98      33.853  10.345  28.474  1.00  0.68           H  
ATOM   1466  N   GLY A  99      38.042  11.753  31.044  1.00  0.67           N  
ATOM   1467  CA  GLY A  99      39.339  11.476  31.615  1.00  0.67           C  
ATOM   1468  C   GLY A  99      39.664  12.487  32.685  1.00  0.67           C  
ATOM   1469  O   GLY A  99      38.909  13.438  32.885  1.00  0.67           O  
ATOM   1470  H   GLY A  99      37.429  12.433  31.468  1.00  0.67           H  
ATOM   1471 1HA  GLY A  99      39.329  10.479  32.017  1.00  0.67           H  
ATOM   1472 2HA  GLY A  99      40.094  11.502  30.832  1.00  0.67           H  
ATOM   1473  N   PRO A 100      40.799  12.348  33.384  1.00  0.67           N  
ATOM   1474  CA  PRO A 100      41.286  13.283  34.376  1.00  0.67           C  
ATOM   1475  C   PRO A 100      41.435  14.666  33.745  1.00  0.67           C  
ATOM   1476  O   PRO A 100      41.359  15.682  34.420  1.00  0.67           O  
ATOM   1477  CB  PRO A 100      42.645  12.694  34.756  1.00  0.67           C  
ATOM   1478  CG  PRO A 100      42.517  11.219  34.453  1.00  0.67           C  
ATOM   1479  CD  PRO A 100      41.644  11.154  33.216  1.00  0.67           C  
ATOM   1480  HA  PRO A 100      40.596  13.298  35.229  1.00  0.67           H  
ATOM   1481 1HB  PRO A 100      43.440  13.180  34.164  1.00  0.67           H  
ATOM   1482 2HB  PRO A 100      42.861  12.898  35.813  1.00  0.67           H  
ATOM   1483 1HG  PRO A 100      43.512  10.782  34.281  1.00  0.67           H  
ATOM   1484 2HG  PRO A 100      42.078  10.687  35.313  1.00  0.67           H  
ATOM   1485 1HD  PRO A 100      42.250  11.229  32.294  1.00  0.67           H  
ATOM   1486 2HD  PRO A 100      41.073  10.230  33.258  1.00  0.67           H  
ATOM   1487  N   GLU A 101      41.600  14.692  32.424  1.00  0.66           N  
ATOM   1488  CA  GLU A 101      41.748  15.899  31.632  1.00  0.66           C  
ATOM   1489  C   GLU A 101      40.524  16.817  31.702  1.00  0.66           C  
ATOM   1490  O   GLU A 101      40.630  18.010  31.398  1.00  0.66           O  
ATOM   1491  CB  GLU A 101      42.038  15.507  30.188  1.00  0.66           C  
ATOM   1492  CG  GLU A 101      43.310  14.661  30.061  1.00  0.66           C  
ATOM   1493  CD  GLU A 101      43.113  13.129  30.207  1.00  0.66           C  
ATOM   1494  OE1 GLU A 101      42.066  12.611  29.856  1.00  0.66           O  
ATOM   1495  OE2 GLU A 101      44.012  12.495  30.701  1.00  0.66           O  
ATOM   1496  H   GLU A 101      41.655  13.819  31.932  1.00  0.66           H  
ATOM   1497  HA  GLU A 101      42.602  16.455  32.018  1.00  0.66           H  
ATOM   1498 1HB  GLU A 101      41.197  14.941  29.796  1.00  0.66           H  
ATOM   1499 2HB  GLU A 101      42.151  16.401  29.571  1.00  0.66           H  
ATOM   1500 1HG  GLU A 101      43.768  14.861  29.097  1.00  0.66           H  
ATOM   1501 2HG  GLU A 101      44.009  14.991  30.828  1.00  0.66           H  
ATOM   1502  N   LEU A 102      39.364  16.251  32.079  1.00  0.66           N  
ATOM   1503  CA  LEU A 102      38.134  17.012  32.208  1.00  0.66           C  
ATOM   1504  C   LEU A 102      38.011  17.628  33.604  1.00  0.66           C  
ATOM   1505  O   LEU A 102      37.141  18.473  33.840  1.00  0.66           O  
ATOM   1506  CB  LEU A 102      36.889  16.148  31.951  1.00  0.66           C  
ATOM   1507  CG  LEU A 102      36.444  15.960  30.501  1.00  0.66           C  
ATOM   1508  CD1 LEU A 102      37.399  15.030  29.794  1.00  0.66           C  
ATOM   1509  CD2 LEU A 102      35.021  15.432  30.477  1.00  0.66           C  
ATOM   1510  H   LEU A 102      39.341  15.261  32.315  1.00  0.66           H  
ATOM   1511  HA  LEU A 102      38.149  17.807  31.476  1.00  0.66           H  
ATOM   1512 1HB  LEU A 102      37.062  15.165  32.380  1.00  0.66           H  
ATOM   1513 2HB  LEU A 102      36.060  16.607  32.476  1.00  0.66           H  
ATOM   1514  HG  LEU A 102      36.467  16.911  29.996  1.00  0.66           H  
ATOM   1515 1HD1 LEU A 102      37.084  14.902  28.756  1.00  0.66           H  
ATOM   1516 2HD1 LEU A 102      38.408  15.423  29.826  1.00  0.66           H  
ATOM   1517 3HD1 LEU A 102      37.380  14.100  30.285  1.00  0.66           H  
ATOM   1518 1HD2 LEU A 102      34.695  15.314  29.443  1.00  0.66           H  
ATOM   1519 2HD2 LEU A 102      34.977  14.468  30.984  1.00  0.66           H  
ATOM   1520 3HD2 LEU A 102      34.364  16.138  30.984  1.00  0.66           H  
ATOM   1521  N   LEU A 103      38.840  17.178  34.547  1.00  0.65           N  
ATOM   1522  CA  LEU A 103      38.739  17.679  35.905  1.00  0.65           C  
ATOM   1523  C   LEU A 103      39.136  19.138  35.880  1.00  0.65           C  
ATOM   1524  O   LEU A 103      40.084  19.522  35.192  1.00  0.65           O  
ATOM   1525  CB  LEU A 103      39.629  16.842  36.845  1.00  0.65           C  
ATOM   1526  CG  LEU A 103      39.167  15.385  37.035  1.00  0.65           C  
ATOM   1527  CD1 LEU A 103      40.203  14.614  37.798  1.00  0.65           C  
ATOM   1528  CD2 LEU A 103      37.870  15.384  37.800  1.00  0.65           C  
ATOM   1529  H   LEU A 103      39.580  16.515  34.331  1.00  0.65           H  
ATOM   1530  HA  LEU A 103      37.706  17.610  36.243  1.00  0.65           H  
ATOM   1531 1HB  LEU A 103      40.644  16.838  36.461  1.00  0.65           H  
ATOM   1532 2HB  LEU A 103      39.637  17.320  37.827  1.00  0.65           H  
ATOM   1533  HG  LEU A 103      39.022  14.922  36.057  1.00  0.65           H  
ATOM   1534 1HD1 LEU A 103      39.869  13.584  37.925  1.00  0.65           H  
ATOM   1535 2HD1 LEU A 103      41.143  14.629  37.243  1.00  0.65           H  
ATOM   1536 3HD1 LEU A 103      40.343  15.088  38.768  1.00  0.65           H  
ATOM   1537 1HD2 LEU A 103      37.510  14.362  37.934  1.00  0.65           H  
ATOM   1538 2HD2 LEU A 103      38.025  15.844  38.764  1.00  0.65           H  
ATOM   1539 3HD2 LEU A 103      37.165  15.952  37.255  1.00  0.65           H  
ATOM   1540  N   GLY A 104      38.410  19.964  36.619  1.00  0.65           N  
ATOM   1541  CA  GLY A 104      38.690  21.385  36.659  1.00  0.65           C  
ATOM   1542  C   GLY A 104      37.971  22.140  35.547  1.00  0.65           C  
ATOM   1543  O   GLY A 104      38.081  23.372  35.445  1.00  0.65           O  
ATOM   1544  H   GLY A 104      37.621  19.616  37.170  1.00  0.65           H  
ATOM   1545 1HA  GLY A 104      38.397  21.775  37.615  1.00  0.65           H  
ATOM   1546 2HA  GLY A 104      39.763  21.540  36.574  1.00  0.65           H  
ATOM   1547  N   ARG A 105      37.228  21.413  34.706  1.00  0.65           N  
ATOM   1548  CA  ARG A 105      36.563  22.049  33.584  1.00  0.65           C  
ATOM   1549  C   ARG A 105      35.053  21.949  33.637  1.00  0.65           C  
ATOM   1550  O   ARG A 105      34.483  21.025  34.239  1.00  0.65           O  
ATOM   1551  CB  ARG A 105      37.002  21.400  32.298  1.00  0.65           C  
ATOM   1552  CG  ARG A 105      38.475  21.463  32.035  1.00  0.65           C  
ATOM   1553  CD  ARG A 105      38.778  20.822  30.779  1.00  0.65           C  
ATOM   1554  NE  ARG A 105      40.188  20.654  30.559  1.00  0.65           N  
ATOM   1555  CZ  ARG A 105      40.989  21.552  29.950  1.00  0.65           C  
ATOM   1556  NH1 ARG A 105      40.480  22.676  29.498  1.00  0.65           N  
ATOM   1557  NH2 ARG A 105      42.277  21.300  29.812  1.00  0.65           N  
ATOM   1558  H   ARG A 105      37.166  20.399  34.800  1.00  0.65           H  
ATOM   1559  HA  ARG A 105      36.838  23.102  33.562  1.00  0.65           H  
ATOM   1560 1HB  ARG A 105      36.694  20.362  32.278  1.00  0.65           H  
ATOM   1561 2HB  ARG A 105      36.504  21.902  31.465  1.00  0.65           H  
ATOM   1562 1HG  ARG A 105      38.801  22.503  31.998  1.00  0.65           H  
ATOM   1563 2HG  ARG A 105      39.010  20.932  32.830  1.00  0.65           H  
ATOM   1564 1HD  ARG A 105      38.310  19.859  30.739  1.00  0.65           H  
ATOM   1565 2HD  ARG A 105      38.385  21.453  29.984  1.00  0.65           H  
ATOM   1566  HE  ARG A 105      40.591  19.769  30.900  1.00  0.65           H  
ATOM   1567 1HH1 ARG A 105      39.489  22.850  29.594  1.00  0.65           H  
ATOM   1568 2HH1 ARG A 105      41.075  23.385  29.045  1.00  0.65           H  
ATOM   1569 1HH2 ARG A 105      42.660  20.433  30.160  1.00  0.65           H  
ATOM   1570 2HH2 ARG A 105      42.874  21.975  29.357  1.00  0.65           H  
ATOM   1571  N   VAL A 106      34.423  22.886  32.944  1.00  0.66           N  
ATOM   1572  CA  VAL A 106      32.987  22.872  32.750  1.00  0.66           C  
ATOM   1573  C   VAL A 106      32.763  22.566  31.284  1.00  0.66           C  
ATOM   1574  O   VAL A 106      33.248  23.301  30.409  1.00  0.66           O  
ATOM   1575  CB  VAL A 106      32.380  24.231  33.043  1.00  0.66           C  
ATOM   1576  CG1 VAL A 106      30.856  24.186  32.885  1.00  0.66           C  
ATOM   1577  CG2 VAL A 106      32.865  24.708  34.376  1.00  0.66           C  
ATOM   1578  H   VAL A 106      34.988  23.641  32.545  1.00  0.66           H  
ATOM   1579  HA  VAL A 106      32.535  22.102  33.366  1.00  0.66           H  
ATOM   1580  HB  VAL A 106      32.716  24.907  32.284  1.00  0.66           H  
ATOM   1581 1HG1 VAL A 106      30.439  25.179  33.047  1.00  0.66           H  
ATOM   1582 2HG1 VAL A 106      30.605  23.846  31.895  1.00  0.66           H  
ATOM   1583 3HG1 VAL A 106      30.437  23.502  33.602  1.00  0.66           H  
ATOM   1584 1HG2 VAL A 106      32.479  25.690  34.526  1.00  0.66           H  
ATOM   1585 2HG2 VAL A 106      32.543  24.057  35.166  1.00  0.66           H  
ATOM   1586 3HG2 VAL A 106      33.958  24.749  34.367  1.00  0.66           H  
ATOM   1587  N   VAL A 107      32.038  21.492  31.021  1.00  0.68           N  
ATOM   1588  CA  VAL A 107      31.807  21.013  29.673  1.00  0.68           C  
ATOM   1589  C   VAL A 107      30.328  20.859  29.382  1.00  0.68           C  
ATOM   1590  O   VAL A 107      29.516  20.771  30.303  1.00  0.68           O  
ATOM   1591  CB  VAL A 107      32.482  19.636  29.480  1.00  0.68           C  
ATOM   1592  CG1 VAL A 107      33.956  19.752  29.714  1.00  0.68           C  
ATOM   1593  CG2 VAL A 107      31.875  18.617  30.417  1.00  0.68           C  
ATOM   1594  H   VAL A 107      31.655  20.970  31.803  1.00  0.68           H  
ATOM   1595  HA  VAL A 107      32.228  21.730  28.979  1.00  0.68           H  
ATOM   1596  HB  VAL A 107      32.336  19.321  28.453  1.00  0.68           H  
ATOM   1597 1HG1 VAL A 107      34.421  18.783  29.545  1.00  0.68           H  
ATOM   1598 2HG1 VAL A 107      34.347  20.479  29.019  1.00  0.68           H  
ATOM   1599 3HG1 VAL A 107      34.152  20.071  30.735  1.00  0.68           H  
ATOM   1600 1HG2 VAL A 107      32.354  17.660  30.256  1.00  0.68           H  
ATOM   1601 2HG2 VAL A 107      32.026  18.929  31.447  1.00  0.68           H  
ATOM   1602 3HG2 VAL A 107      30.806  18.533  30.210  1.00  0.68           H  
ATOM   1603  N   ASP A 108      29.968  20.821  28.110  1.00  0.69           N  
ATOM   1604  CA  ASP A 108      28.578  20.583  27.789  1.00  0.69           C  
ATOM   1605  C   ASP A 108      28.324  19.089  27.723  1.00  0.69           C  
ATOM   1606  O   ASP A 108      29.234  18.283  27.926  1.00  0.69           O  
ATOM   1607  CB  ASP A 108      28.142  21.271  26.474  1.00  0.69           C  
ATOM   1608  CG  ASP A 108      28.766  20.683  25.223  1.00  0.69           C  
ATOM   1609  OD1 ASP A 108      29.333  19.617  25.344  1.00  0.69           O  
ATOM   1610  OD2 ASP A 108      28.659  21.260  24.154  1.00  0.69           O  
ATOM   1611  H   ASP A 108      30.671  20.950  27.389  1.00  0.69           H  
ATOM   1612  HA  ASP A 108      27.981  20.985  28.587  1.00  0.69           H  
ATOM   1613 1HB  ASP A 108      27.052  21.241  26.386  1.00  0.69           H  
ATOM   1614 2HB  ASP A 108      28.422  22.322  26.512  1.00  0.69           H  
ATOM   1615  N   ALA A 109      27.109  18.713  27.357  1.00  0.70           N  
ATOM   1616  CA  ALA A 109      26.711  17.314  27.253  1.00  0.70           C  
ATOM   1617  C   ALA A 109      27.518  16.523  26.211  1.00  0.70           C  
ATOM   1618  O   ALA A 109      27.513  15.296  26.219  1.00  0.70           O  
ATOM   1619  CB  ALA A 109      25.248  17.227  26.901  1.00  0.70           C  
ATOM   1620  H   ALA A 109      26.412  19.428  27.195  1.00  0.70           H  
ATOM   1621  HA  ALA A 109      26.874  16.853  28.227  1.00  0.70           H  
ATOM   1622 1HB  ALA A 109      24.944  16.182  26.866  1.00  0.70           H  
ATOM   1623 2HB  ALA A 109      24.653  17.752  27.648  1.00  0.70           H  
ATOM   1624 3HB  ALA A 109      25.082  17.684  25.930  1.00  0.70           H  
ATOM   1625  N   LEU A 110      28.155  17.207  25.271  1.00  0.71           N  
ATOM   1626  CA  LEU A 110      28.882  16.536  24.217  1.00  0.71           C  
ATOM   1627  C   LEU A 110      30.381  16.504  24.562  1.00  0.71           C  
ATOM   1628  O   LEU A 110      31.193  15.954  23.814  1.00  0.71           O  
ATOM   1629  CB  LEU A 110      28.646  17.302  22.919  1.00  0.71           C  
ATOM   1630  CG  LEU A 110      27.173  17.503  22.550  1.00  0.71           C  
ATOM   1631  CD1 LEU A 110      27.097  18.275  21.248  1.00  0.71           C  
ATOM   1632  CD2 LEU A 110      26.458  16.186  22.487  1.00  0.71           C  
ATOM   1633  H   LEU A 110      28.207  18.221  25.304  1.00  0.71           H  
ATOM   1634  HA  LEU A 110      28.518  15.514  24.120  1.00  0.71           H  
ATOM   1635 1HB  LEU A 110      29.091  18.289  23.029  1.00  0.71           H  
ATOM   1636 2HB  LEU A 110      29.142  16.782  22.102  1.00  0.71           H  
ATOM   1637  HG  LEU A 110      26.709  18.115  23.320  1.00  0.71           H  
ATOM   1638 1HD1 LEU A 110      26.079  18.466  20.986  1.00  0.71           H  
ATOM   1639 2HD1 LEU A 110      27.618  19.226  21.366  1.00  0.71           H  
ATOM   1640 3HD1 LEU A 110      27.568  17.698  20.455  1.00  0.71           H  
ATOM   1641 1HD2 LEU A 110      25.415  16.350  22.252  1.00  0.71           H  
ATOM   1642 2HD2 LEU A 110      26.911  15.586  21.719  1.00  0.71           H  
ATOM   1643 3HD2 LEU A 110      26.533  15.680  23.447  1.00  0.71           H  
ATOM   1644  N   GLY A 111      30.739  17.081  25.719  1.00  0.73           N  
ATOM   1645  CA  GLY A 111      32.116  17.171  26.192  1.00  0.73           C  
ATOM   1646  C   GLY A 111      32.878  18.399  25.692  1.00  0.73           C  
ATOM   1647  O   GLY A 111      34.101  18.476  25.852  1.00  0.73           O  
ATOM   1648  H   GLY A 111      30.025  17.509  26.311  1.00  0.73           H  
ATOM   1649 1HA  GLY A 111      32.105  17.175  27.283  1.00  0.73           H  
ATOM   1650 2HA  GLY A 111      32.655  16.286  25.902  1.00  0.73           H  
ATOM   1651  N   ASN A 112      32.185  19.350  25.068  1.00  0.75           N  
ATOM   1652  CA  ASN A 112      32.866  20.538  24.570  1.00  0.75           C  
ATOM   1653  C   ASN A 112      33.051  21.459  25.763  1.00  0.75           C  
ATOM   1654  O   ASN A 112      32.188  21.508  26.628  1.00  0.75           O  
ATOM   1655  CB  ASN A 112      32.048  21.246  23.509  1.00  0.75           C  
ATOM   1656  CG  ASN A 112      31.853  20.468  22.253  1.00  0.75           C  
ATOM   1657  OD1 ASN A 112      32.799  19.969  21.620  1.00  0.75           O  
ATOM   1658  ND2 ASN A 112      30.605  20.340  21.878  1.00  0.75           N  
ATOM   1659  H   ASN A 112      31.164  19.271  24.969  1.00  0.75           H  
ATOM   1660  HA  ASN A 112      33.831  20.243  24.168  1.00  0.75           H  
ATOM   1661 1HB  ASN A 112      31.082  21.491  23.914  1.00  0.75           H  
ATOM   1662 2HB  ASN A 112      32.523  22.190  23.255  1.00  0.75           H  
ATOM   1663 1HD2 ASN A 112      30.381  19.832  21.049  1.00  0.75           H  
ATOM   1664 2HD2 ASN A 112      29.858  20.747  22.464  1.00  0.75           H  
ATOM   1665  N   PRO A 113      34.131  22.217  25.871  1.00  0.77           N  
ATOM   1666  CA  PRO A 113      34.317  23.141  26.963  1.00  0.77           C  
ATOM   1667  C   PRO A 113      33.303  24.281  26.892  1.00  0.77           C  
ATOM   1668  O   PRO A 113      32.990  24.783  25.812  1.00  0.77           O  
ATOM   1669  CB  PRO A 113      35.749  23.631  26.726  1.00  0.77           C  
ATOM   1670  CG  PRO A 113      35.980  23.424  25.232  1.00  0.77           C  
ATOM   1671  CD  PRO A 113      35.204  22.178  24.885  1.00  0.77           C  
ATOM   1672  HA  PRO A 113      34.240  22.607  27.920  1.00  0.77           H  
ATOM   1673 1HB  PRO A 113      35.837  24.682  27.037  1.00  0.77           H  
ATOM   1674 2HB  PRO A 113      36.455  23.058  27.350  1.00  0.77           H  
ATOM   1675 1HG  PRO A 113      35.636  24.305  24.673  1.00  0.77           H  
ATOM   1676 2HG  PRO A 113      37.040  23.322  25.025  1.00  0.77           H  
ATOM   1677 1HD  PRO A 113      34.821  22.271  23.864  1.00  0.77           H  
ATOM   1678 2HD  PRO A 113      35.823  21.276  25.028  1.00  0.77           H  
ATOM   1679  N   ILE A 114      32.858  24.717  28.058  1.00  0.79           N  
ATOM   1680  CA  ILE A 114      31.968  25.858  28.267  1.00  0.79           C  
ATOM   1681  C   ILE A 114      32.699  27.030  28.907  1.00  0.79           C  
ATOM   1682  O   ILE A 114      32.481  28.187  28.552  1.00  0.79           O  
ATOM   1683  CB  ILE A 114      30.742  25.481  29.113  1.00  0.79           C  
ATOM   1684  CG1 ILE A 114      29.882  24.494  28.383  1.00  0.79           C  
ATOM   1685  CG2 ILE A 114      29.955  26.710  29.517  1.00  0.79           C  
ATOM   1686  CD1 ILE A 114      28.784  23.963  29.240  1.00  0.79           C  
ATOM   1687  H   ILE A 114      33.143  24.198  28.880  1.00  0.79           H  
ATOM   1688  HA  ILE A 114      31.604  26.185  27.293  1.00  0.79           H  
ATOM   1689  HB  ILE A 114      31.093  24.986  30.002  1.00  0.79           H  
ATOM   1690 1HG1 ILE A 114      29.443  24.982  27.516  1.00  0.79           H  
ATOM   1691 2HG1 ILE A 114      30.495  23.663  28.035  1.00  0.79           H  
ATOM   1692 1HG2 ILE A 114      29.114  26.410  30.138  1.00  0.79           H  
ATOM   1693 2HG2 ILE A 114      30.599  27.384  30.079  1.00  0.79           H  
ATOM   1694 3HG2 ILE A 114      29.585  27.219  28.626  1.00  0.79           H  
ATOM   1695 1HD1 ILE A 114      28.177  23.274  28.681  1.00  0.79           H  
ATOM   1696 2HD1 ILE A 114      29.208  23.456  30.098  1.00  0.79           H  
ATOM   1697 3HD1 ILE A 114      28.159  24.787  29.578  1.00  0.79           H  
ATOM   1698  N   ASP A 115      33.564  26.712  29.865  1.00  0.81           N  
ATOM   1699  CA  ASP A 115      34.276  27.703  30.683  1.00  0.81           C  
ATOM   1700  C   ASP A 115      35.443  28.458  30.042  1.00  0.81           C  
ATOM   1701  O   ASP A 115      36.088  29.273  30.701  1.00  0.81           O  
ATOM   1702  CB  ASP A 115      34.816  26.978  31.894  1.00  0.81           C  
ATOM   1703  CG  ASP A 115      35.772  25.831  31.456  1.00  0.81           C  
ATOM   1704  OD1 ASP A 115      36.106  25.733  30.274  1.00  0.81           O  
ATOM   1705  OD2 ASP A 115      36.108  25.030  32.297  1.00  0.81           O  
ATOM   1706  H   ASP A 115      33.678  25.720  30.077  1.00  0.81           H  
ATOM   1707  HA  ASP A 115      33.542  28.441  31.008  1.00  0.81           H  
ATOM   1708 1HB  ASP A 115      35.386  27.679  32.503  1.00  0.81           H  
ATOM   1709 2HB  ASP A 115      34.018  26.616  32.499  1.00  0.81           H  
ATOM   1710  N   GLY A 116      35.718  28.206  28.772  1.00  0.81           N  
ATOM   1711  CA  GLY A 116      36.777  28.926  28.077  1.00  0.81           C  
ATOM   1712  C   GLY A 116      38.192  28.415  28.362  1.00  0.81           C  
ATOM   1713  O   GLY A 116      39.166  29.053  27.962  1.00  0.81           O  
ATOM   1714  H   GLY A 116      35.167  27.510  28.291  1.00  0.81           H  
ATOM   1715 1HA  GLY A 116      36.586  28.873  27.006  1.00  0.81           H  
ATOM   1716 2HA  GLY A 116      36.717  29.979  28.346  1.00  0.81           H  
ATOM   1717  N   LYS A 117      38.329  27.243  28.987  1.00  0.79           N  
ATOM   1718  CA  LYS A 117      39.665  26.728  29.316  1.00  0.79           C  
ATOM   1719  C   LYS A 117      40.342  25.939  28.179  1.00  0.79           C  
ATOM   1720  O   LYS A 117      41.337  25.241  28.408  1.00  0.79           O  
ATOM   1721  CB  LYS A 117      39.648  25.899  30.605  1.00  0.79           C  
ATOM   1722  CG  LYS A 117      39.355  26.700  31.871  1.00  0.79           C  
ATOM   1723  CD  LYS A 117      39.515  25.832  33.122  1.00  0.79           C  
ATOM   1724  CE  LYS A 117      39.213  26.614  34.395  1.00  0.79           C  
ATOM   1725  NZ  LYS A 117      39.475  25.800  35.625  1.00  0.79           N  
ATOM   1726  H   LYS A 117      37.498  26.727  29.308  1.00  0.79           H  
ATOM   1727  HA  LYS A 117      40.303  27.588  29.517  1.00  0.79           H  
ATOM   1728 1HB  LYS A 117      38.871  25.132  30.528  1.00  0.79           H  
ATOM   1729 2HB  LYS A 117      40.602  25.394  30.733  1.00  0.79           H  
ATOM   1730 1HG  LYS A 117      40.034  27.548  31.931  1.00  0.79           H  
ATOM   1731 2HG  LYS A 117      38.334  27.080  31.830  1.00  0.79           H  
ATOM   1732 1HD  LYS A 117      38.812  24.992  33.063  1.00  0.79           H  
ATOM   1733 2HD  LYS A 117      40.526  25.434  33.174  1.00  0.79           H  
ATOM   1734 1HE  LYS A 117      39.824  27.513  34.426  1.00  0.79           H  
ATOM   1735 2HE  LYS A 117      38.160  26.899  34.381  1.00  0.79           H  
ATOM   1736 1HZ  LYS A 117      39.248  26.344  36.445  1.00  0.79           H  
ATOM   1737 2HZ  LYS A 117      38.898  24.940  35.610  1.00  0.79           H  
ATOM   1738 3HZ  LYS A 117      40.445  25.538  35.652  1.00  0.79           H  
ATOM   1739  N   GLY A 118      39.788  26.033  26.970  1.00  0.76           N  
ATOM   1740  CA  GLY A 118      40.347  25.398  25.778  1.00  0.76           C  
ATOM   1741  C   GLY A 118      39.828  23.981  25.562  1.00  0.76           C  
ATOM   1742  O   GLY A 118      39.087  23.468  26.398  1.00  0.76           O  
ATOM   1743  H   GLY A 118      38.965  26.608  26.878  1.00  0.76           H  
ATOM   1744 1HA  GLY A 118      40.113  26.016  24.912  1.00  0.76           H  
ATOM   1745 2HA  GLY A 118      41.430  25.385  25.883  1.00  0.76           H  
ATOM   1746  N   PRO A 119      40.211  23.334  24.440  1.00  0.74           N  
ATOM   1747  CA  PRO A 119      39.789  22.009  24.014  1.00  0.74           C  
ATOM   1748  C   PRO A 119      40.328  20.980  24.975  1.00  0.74           C  
ATOM   1749  O   PRO A 119      41.380  21.179  25.583  1.00  0.74           O  
ATOM   1750  CB  PRO A 119      40.399  21.878  22.619  1.00  0.74           C  
ATOM   1751  CG  PRO A 119      41.579  22.830  22.617  1.00  0.74           C  
ATOM   1752  CD  PRO A 119      41.166  23.981  23.519  1.00  0.74           C  
ATOM   1753  HA  PRO A 119      38.693  21.966  23.973  1.00  0.74           H  
ATOM   1754 1HB  PRO A 119      40.698  20.833  22.443  1.00  0.74           H  
ATOM   1755 2HB  PRO A 119      39.647  22.129  21.856  1.00  0.74           H  
ATOM   1756 1HG  PRO A 119      42.480  22.311  22.980  1.00  0.74           H  
ATOM   1757 2HG  PRO A 119      41.797  23.156  21.588  1.00  0.74           H  
ATOM   1758 1HD  PRO A 119      42.056  24.341  24.044  1.00  0.74           H  
ATOM   1759 2HD  PRO A 119      40.672  24.770  22.933  1.00  0.74           H  
ATOM   1760  N   ILE A 120      39.624  19.868  25.102  1.00  0.72           N  
ATOM   1761  CA  ILE A 120      40.046  18.891  26.079  1.00  0.72           C  
ATOM   1762  C   ILE A 120      40.688  17.660  25.474  1.00  0.72           C  
ATOM   1763  O   ILE A 120      40.024  16.841  24.837  1.00  0.72           O  
ATOM   1764  CB  ILE A 120      38.820  18.474  26.876  1.00  0.72           C  
ATOM   1765  CG1 ILE A 120      38.211  19.720  27.446  1.00  0.72           C  
ATOM   1766  CG2 ILE A 120      39.228  17.546  27.996  1.00  0.72           C  
ATOM   1767  CD1 ILE A 120      36.896  19.519  28.088  1.00  0.72           C  
ATOM   1768  H   ILE A 120      38.782  19.723  24.566  1.00  0.72           H  
ATOM   1769  HA  ILE A 120      40.764  19.356  26.753  1.00  0.72           H  
ATOM   1770  HB  ILE A 120      38.088  17.990  26.228  1.00  0.72           H  
ATOM   1771 1HG1 ILE A 120      38.906  20.132  28.138  1.00  0.72           H  
ATOM   1772 2HG1 ILE A 120      38.066  20.443  26.646  1.00  0.72           H  
ATOM   1773 1HG2 ILE A 120      38.353  17.302  28.555  1.00  0.72           H  
ATOM   1774 2HG2 ILE A 120      39.677  16.641  27.592  1.00  0.72           H  
ATOM   1775 3HG2 ILE A 120      39.949  18.045  28.647  1.00  0.72           H  
ATOM   1776 1HD1 ILE A 120      36.546  20.479  28.456  1.00  0.72           H  
ATOM   1777 2HD1 ILE A 120      36.183  19.125  27.357  1.00  0.72           H  
ATOM   1778 3HD1 ILE A 120      36.995  18.827  28.908  1.00  0.72           H  
ATOM   1779  N   ASP A 121      41.978  17.480  25.734  1.00  0.71           N  
ATOM   1780  CA  ASP A 121      42.714  16.344  25.186  1.00  0.71           C  
ATOM   1781  C   ASP A 121      42.493  15.102  26.027  1.00  0.71           C  
ATOM   1782  O   ASP A 121      43.424  14.587  26.638  1.00  0.71           O  
ATOM   1783  CB  ASP A 121      44.215  16.683  25.155  1.00  0.71           C  
ATOM   1784  CG  ASP A 121      45.143  15.635  24.454  1.00  0.71           C  
ATOM   1785  OD1 ASP A 121      44.696  14.770  23.742  1.00  0.71           O  
ATOM   1786  OD2 ASP A 121      46.340  15.677  24.697  1.00  0.71           O  
ATOM   1787  H   ASP A 121      42.467  18.169  26.288  1.00  0.71           H  
ATOM   1788  HA  ASP A 121      42.361  16.148  24.174  1.00  0.71           H  
ATOM   1789 1HB  ASP A 121      44.349  17.642  24.654  1.00  0.71           H  
ATOM   1790 2HB  ASP A 121      44.567  16.809  26.181  1.00  0.71           H  
ATOM   1791  N   ALA A 122      41.256  14.622  26.045  1.00  0.72           N  
ATOM   1792  CA  ALA A 122      40.923  13.462  26.855  1.00  0.72           C  
ATOM   1793  C   ALA A 122      41.684  12.268  26.347  1.00  0.72           C  
ATOM   1794  O   ALA A 122      41.795  12.070  25.138  1.00  0.72           O  
ATOM   1795  CB  ALA A 122      39.435  13.185  26.843  1.00  0.72           C  
ATOM   1796  H   ALA A 122      40.555  15.115  25.494  1.00  0.72           H  
ATOM   1797  HA  ALA A 122      41.238  13.656  27.872  1.00  0.72           H  
ATOM   1798 1HB  ALA A 122      39.220  12.317  27.472  1.00  0.72           H  
ATOM   1799 2HB  ALA A 122      38.916  14.053  27.232  1.00  0.72           H  
ATOM   1800 3HB  ALA A 122      39.112  12.982  25.827  1.00  0.72           H  
ATOM   1801  N   LYS A 123      42.131  11.413  27.251  1.00  0.74           N  
ATOM   1802  CA  LYS A 123      42.847  10.222  26.811  1.00  0.74           C  
ATOM   1803  C   LYS A 123      41.943   8.995  26.750  1.00  0.74           C  
ATOM   1804  O   LYS A 123      42.407   7.866  26.585  1.00  0.74           O  
ATOM   1805  CB  LYS A 123      44.081   9.999  27.665  1.00  0.74           C  
ATOM   1806  CG  LYS A 123      45.038  11.200  27.595  1.00  0.74           C  
ATOM   1807  CD  LYS A 123      45.504  11.498  26.154  1.00  0.74           C  
ATOM   1808  CE  LYS A 123      46.465  12.677  26.129  1.00  0.74           C  
ATOM   1809  NZ  LYS A 123      46.812  13.119  24.728  1.00  0.74           N  
ATOM   1810  H   LYS A 123      42.034  11.639  28.246  1.00  0.74           H  
ATOM   1811  HA  LYS A 123      43.203  10.401  25.797  1.00  0.74           H  
ATOM   1812 1HB  LYS A 123      43.787   9.863  28.708  1.00  0.74           H  
ATOM   1813 2HB  LYS A 123      44.609   9.104  27.340  1.00  0.74           H  
ATOM   1814 1HG  LYS A 123      44.523  12.088  27.965  1.00  0.74           H  
ATOM   1815 2HG  LYS A 123      45.903  11.021  28.230  1.00  0.74           H  
ATOM   1816 1HD  LYS A 123      45.986  10.623  25.726  1.00  0.74           H  
ATOM   1817 2HD  LYS A 123      44.638  11.760  25.539  1.00  0.74           H  
ATOM   1818 1HE  LYS A 123      46.001  13.515  26.652  1.00  0.74           H  
ATOM   1819 2HE  LYS A 123      47.382  12.401  26.646  1.00  0.74           H  
ATOM   1820 1HZ  LYS A 123      47.424  13.934  24.778  1.00  0.74           H  
ATOM   1821 2HZ  LYS A 123      47.249  12.390  24.211  1.00  0.74           H  
ATOM   1822 3HZ  LYS A 123      45.946  13.430  24.233  1.00  0.74           H  
ATOM   1823  N   ALA A 124      40.647   9.225  26.890  1.00  0.75           N  
ATOM   1824  CA  ALA A 124      39.644   8.180  26.793  1.00  0.75           C  
ATOM   1825  C   ALA A 124      38.313   8.786  26.372  1.00  0.75           C  
ATOM   1826  O   ALA A 124      38.082   9.986  26.545  1.00  0.75           O  
ATOM   1827  CB  ALA A 124      39.496   7.436  28.107  1.00  0.75           C  
ATOM   1828  H   ALA A 124      40.345  10.175  27.046  1.00  0.75           H  
ATOM   1829  HA  ALA A 124      39.953   7.477  26.019  1.00  0.75           H  
ATOM   1830 1HB  ALA A 124      38.745   6.653  27.996  1.00  0.75           H  
ATOM   1831 2HB  ALA A 124      40.451   6.989  28.380  1.00  0.75           H  
ATOM   1832 3HB  ALA A 124      39.186   8.115  28.881  1.00  0.75           H  
ATOM   1833  N   THR A 125      37.478   7.957  25.766  1.00  0.78           N  
ATOM   1834  CA  THR A 125      36.137   8.326  25.332  1.00  0.78           C  
ATOM   1835  C   THR A 125      35.154   7.219  25.698  1.00  0.78           C  
ATOM   1836  O   THR A 125      35.477   6.038  25.552  1.00  0.78           O  
ATOM   1837  CB  THR A 125      36.110   8.605  23.813  1.00  0.78           C  
ATOM   1838  OG1 THR A 125      37.037   9.655  23.500  1.00  0.78           O  
ATOM   1839  CG2 THR A 125      34.745   9.016  23.364  1.00  0.78           C  
ATOM   1840  H   THR A 125      37.771   7.000  25.636  1.00  0.78           H  
ATOM   1841  HA  THR A 125      35.824   9.223  25.861  1.00  0.78           H  
ATOM   1842  HB  THR A 125      36.399   7.703  23.276  1.00  0.78           H  
ATOM   1843  HG1 THR A 125      36.979   9.856  22.561  1.00  0.78           H  
ATOM   1844 1HG2 THR A 125      34.754   9.199  22.295  1.00  0.78           H  
ATOM   1845 2HG2 THR A 125      34.059   8.214  23.580  1.00  0.78           H  
ATOM   1846 3HG2 THR A 125      34.438   9.913  23.878  1.00  0.78           H  
ATOM   1847  N   ASP A 126      33.964   7.607  26.150  1.00  0.81           N  
ATOM   1848  CA  ASP A 126      32.916   6.660  26.527  1.00  0.81           C  
ATOM   1849  C   ASP A 126      31.557   7.040  25.955  1.00  0.81           C  
ATOM   1850  O   ASP A 126      31.218   8.219  25.854  1.00  0.81           O  
ATOM   1851  CB  ASP A 126      32.793   6.570  28.051  1.00  0.81           C  
ATOM   1852  CG  ASP A 126      33.906   5.804  28.768  1.00  0.81           C  
ATOM   1853  OD1 ASP A 126      34.928   6.382  29.036  1.00  0.81           O  
ATOM   1854  OD2 ASP A 126      33.680   4.643  29.117  1.00  0.81           O  
ATOM   1855  H   ASP A 126      33.777   8.611  26.227  1.00  0.81           H  
ATOM   1856  HA  ASP A 126      33.182   5.678  26.137  1.00  0.81           H  
ATOM   1857 1HB  ASP A 126      32.794   7.580  28.446  1.00  0.81           H  
ATOM   1858 2HB  ASP A 126      31.848   6.137  28.300  1.00  0.81           H  
ATOM   1859  N   ALA A 127      30.775   6.031  25.568  1.00  0.85           N  
ATOM   1860  CA  ALA A 127      29.440   6.279  25.027  1.00  0.85           C  
ATOM   1861  C   ALA A 127      28.592   6.987  26.044  1.00  0.85           C  
ATOM   1862  O   ALA A 127      28.711   6.738  27.236  1.00  0.85           O  
ATOM   1863  CB  ALA A 127      28.756   4.989  24.603  1.00  0.85           C  
ATOM   1864  H   ALA A 127      31.110   5.081  25.653  1.00  0.85           H  
ATOM   1865  HA  ALA A 127      29.527   6.913  24.165  1.00  0.85           H  
ATOM   1866 1HB  ALA A 127      27.771   5.224  24.193  1.00  0.85           H  
ATOM   1867 2HB  ALA A 127      29.357   4.493  23.841  1.00  0.85           H  
ATOM   1868 3HB  ALA A 127      28.642   4.336  25.460  1.00  0.85           H  
ATOM   1869  N   VAL A 128      27.718   7.863  25.586  1.00  0.90           N  
ATOM   1870  CA  VAL A 128      26.832   8.533  26.524  1.00  0.90           C  
ATOM   1871  C   VAL A 128      25.768   7.564  27.072  1.00  0.90           C  
ATOM   1872  O   VAL A 128      25.564   7.434  28.280  1.00  0.90           O  
ATOM   1873  CB  VAL A 128      26.221   9.761  25.816  1.00  0.90           C  
ATOM   1874  CG1 VAL A 128      25.170  10.414  26.627  1.00  0.90           C  
ATOM   1875  CG2 VAL A 128      27.333  10.759  25.567  1.00  0.90           C  
ATOM   1876  H   VAL A 128      27.659   8.067  24.585  1.00  0.90           H  
ATOM   1877  HA  VAL A 128      27.434   8.895  27.360  1.00  0.90           H  
ATOM   1878  HB  VAL A 128      25.775   9.450  24.868  1.00  0.90           H  
ATOM   1879 1HG1 VAL A 128      24.786  11.277  26.093  1.00  0.90           H  
ATOM   1880 2HG1 VAL A 128      24.368   9.704  26.797  1.00  0.90           H  
ATOM   1881 3HG1 VAL A 128      25.601  10.737  27.571  1.00  0.90           H  
ATOM   1882 1HG2 VAL A 128      26.937  11.635  25.061  1.00  0.90           H  
ATOM   1883 2HG2 VAL A 128      27.765  11.061  26.520  1.00  0.90           H  
ATOM   1884 3HG2 VAL A 128      28.089  10.301  24.959  1.00  0.90           H  
ATOM   1885  N   GLU A 129      25.122   6.816  26.191  1.00  0.96           N  
ATOM   1886  CA  GLU A 129      24.068   5.908  26.634  1.00  0.96           C  
ATOM   1887  C   GLU A 129      24.574   4.499  26.982  1.00  0.96           C  
ATOM   1888  O   GLU A 129      24.313   3.536  26.261  1.00  0.96           O  
ATOM   1889  CB  GLU A 129      22.981   5.854  25.567  1.00  0.96           C  
ATOM   1890  CG  GLU A 129      22.298   7.219  25.327  1.00  0.96           C  
ATOM   1891  CD  GLU A 129      21.244   7.188  24.247  1.00  0.96           C  
ATOM   1892  OE1 GLU A 129      21.110   6.178  23.604  1.00  0.96           O  
ATOM   1893  OE2 GLU A 129      20.579   8.183  24.063  1.00  0.96           O  
ATOM   1894  H   GLU A 129      25.336   6.904  25.209  1.00  0.96           H  
ATOM   1895  HA  GLU A 129      23.623   6.326  27.537  1.00  0.96           H  
ATOM   1896 1HB  GLU A 129      23.409   5.516  24.622  1.00  0.96           H  
ATOM   1897 2HB  GLU A 129      22.214   5.137  25.861  1.00  0.96           H  
ATOM   1898 1HG  GLU A 129      21.837   7.548  26.260  1.00  0.96           H  
ATOM   1899 2HG  GLU A 129      23.063   7.951  25.060  1.00  0.96           H  
ATOM   1900  N   LYS A 130      25.299   4.390  28.094  1.00  1.02           N  
ATOM   1901  CA  LYS A 130      25.870   3.102  28.535  1.00  1.02           C  
ATOM   1902  C   LYS A 130      24.903   2.249  29.353  1.00  1.02           C  
ATOM   1903  O   LYS A 130      23.929   2.749  29.924  1.00  1.02           O  
ATOM   1904  CB  LYS A 130      27.175   3.298  29.306  1.00  1.02           C  
ATOM   1905  CG  LYS A 130      28.271   3.816  28.437  1.00  1.02           C  
ATOM   1906  CD  LYS A 130      29.566   4.108  29.196  1.00  1.02           C  
ATOM   1907  CE  LYS A 130      30.305   2.829  29.580  1.00  1.02           C  
ATOM   1908  NZ  LYS A 130      31.622   3.101  30.250  1.00  1.02           N  
ATOM   1909  H   LYS A 130      25.472   5.260  28.606  1.00  1.02           H  
ATOM   1910  HA  LYS A 130      26.117   2.530  27.640  1.00  1.02           H  
ATOM   1911 1HB  LYS A 130      27.023   4.011  30.122  1.00  1.02           H  
ATOM   1912 2HB  LYS A 130      27.494   2.354  29.753  1.00  1.02           H  
ATOM   1913 1HG  LYS A 130      28.479   3.093  27.652  1.00  1.02           H  
ATOM   1914 2HG  LYS A 130      27.904   4.708  27.982  1.00  1.02           H  
ATOM   1915 1HD  LYS A 130      30.197   4.712  28.566  1.00  1.02           H  
ATOM   1916 2HD  LYS A 130      29.337   4.673  30.105  1.00  1.02           H  
ATOM   1917 1HE  LYS A 130      29.678   2.251  30.261  1.00  1.02           H  
ATOM   1918 2HE  LYS A 130      30.484   2.245  28.679  1.00  1.02           H  
ATOM   1919 1HZ  LYS A 130      32.067   2.232  30.484  1.00  1.02           H  
ATOM   1920 2HZ  LYS A 130      32.264   3.642  29.650  1.00  1.02           H  
ATOM   1921 3HZ  LYS A 130      31.472   3.632  31.094  1.00  1.02           H  
ATOM   1922  N   VAL A 131      25.182   0.951  29.413  1.00  1.08           N  
ATOM   1923  CA  VAL A 131      24.380   0.009  30.188  1.00  1.08           C  
ATOM   1924  C   VAL A 131      25.016  -0.302  31.546  1.00  1.08           C  
ATOM   1925  O   VAL A 131      26.214  -0.572  31.630  1.00  1.08           O  
ATOM   1926  CB  VAL A 131      24.182  -1.285  29.377  1.00  1.08           C  
ATOM   1927  CG1 VAL A 131      23.405  -2.310  30.181  1.00  1.08           C  
ATOM   1928  CG2 VAL A 131      23.445  -0.948  28.089  1.00  1.08           C  
ATOM   1929  H   VAL A 131      25.982   0.599  28.907  1.00  1.08           H  
ATOM   1930  HA  VAL A 131      23.401   0.455  30.362  1.00  1.08           H  
ATOM   1931  HB  VAL A 131      25.155  -1.717  29.144  1.00  1.08           H  
ATOM   1932 1HG1 VAL A 131      23.281  -3.215  29.588  1.00  1.08           H  
ATOM   1933 2HG1 VAL A 131      23.945  -2.550  31.084  1.00  1.08           H  
ATOM   1934 3HG1 VAL A 131      22.427  -1.908  30.437  1.00  1.08           H  
ATOM   1935 1HG2 VAL A 131      23.309  -1.855  27.500  1.00  1.08           H  
ATOM   1936 2HG2 VAL A 131      22.471  -0.520  28.329  1.00  1.08           H  
ATOM   1937 3HG2 VAL A 131      24.024  -0.226  27.512  1.00  1.08           H  
ATOM   1938  N   ALA A 132      24.210  -0.250  32.608  1.00  1.11           N  
ATOM   1939  CA  ALA A 132      24.692  -0.520  33.962  1.00  1.11           C  
ATOM   1940  C   ALA A 132      25.296  -1.937  33.999  1.00  1.11           C  
ATOM   1941  O   ALA A 132      24.741  -2.843  33.375  1.00  1.11           O  
ATOM   1942  CB  ALA A 132      23.538  -0.383  34.956  1.00  1.11           C  
ATOM   1943  H   ALA A 132      23.238  -0.016  32.466  1.00  1.11           H  
ATOM   1944  HA  ALA A 132      25.461   0.213  34.196  1.00  1.11           H  
ATOM   1945 1HB  ALA A 132      23.865  -0.566  35.972  1.00  1.11           H  
ATOM   1946 2HB  ALA A 132      23.126   0.626  34.896  1.00  1.11           H  
ATOM   1947 3HB  ALA A 132      22.762  -1.103  34.703  1.00  1.11           H  
ATOM   1948  N   PRO A 133      26.347  -2.202  34.807  1.00  1.11           N  
ATOM   1949  CA  PRO A 133      27.102  -3.455  34.863  1.00  1.11           C  
ATOM   1950  C   PRO A 133      26.398  -4.618  35.548  1.00  1.11           C  
ATOM   1951  O   PRO A 133      26.910  -5.201  36.502  1.00  1.11           O  
ATOM   1952  CB  PRO A 133      28.332  -3.033  35.673  1.00  1.11           C  
ATOM   1953  CG  PRO A 133      27.811  -1.980  36.596  1.00  1.11           C  
ATOM   1954  CD  PRO A 133      26.813  -1.194  35.766  1.00  1.11           C  
ATOM   1955  HA  PRO A 133      27.392  -3.736  33.840  1.00  1.11           H  
ATOM   1956 1HB  PRO A 133      28.749  -3.904  36.207  1.00  1.11           H  
ATOM   1957 2HB  PRO A 133      29.122  -2.665  35.000  1.00  1.11           H  
ATOM   1958 1HG  PRO A 133      27.361  -2.439  37.492  1.00  1.11           H  
ATOM   1959 2HG  PRO A 133      28.626  -1.363  36.933  1.00  1.11           H  
ATOM   1960 1HD  PRO A 133      26.011  -0.845  36.414  1.00  1.11           H  
ATOM   1961 2HD  PRO A 133      27.330  -0.370  35.248  1.00  1.11           H  
ATOM   1962  N   GLY A 134      25.230  -4.965  35.040  1.00  1.08           N  
ATOM   1963  CA  GLY A 134      24.485  -6.112  35.520  1.00  1.08           C  
ATOM   1964  C   GLY A 134      24.026  -5.953  36.957  1.00  1.08           C  
ATOM   1965  O   GLY A 134      23.941  -4.841  37.490  1.00  1.08           O  
ATOM   1966  H   GLY A 134      24.869  -4.418  34.263  1.00  1.08           H  
ATOM   1967 1HA  GLY A 134      23.618  -6.269  34.877  1.00  1.08           H  
ATOM   1968 2HA  GLY A 134      25.106  -7.002  35.434  1.00  1.08           H  
ATOM   1969  N   VAL A 135      23.713  -7.098  37.559  1.00  1.02           N  
ATOM   1970  CA  VAL A 135      23.244  -7.199  38.934  1.00  1.02           C  
ATOM   1971  C   VAL A 135      24.212  -7.991  39.807  1.00  1.02           C  
ATOM   1972  O   VAL A 135      24.547  -7.585  40.917  1.00  1.02           O  
ATOM   1973  CB  VAL A 135      21.852  -7.827  38.998  1.00  1.02           C  
ATOM   1974  CG1 VAL A 135      21.444  -7.995  40.444  1.00  1.02           C  
ATOM   1975  CG2 VAL A 135      20.868  -6.925  38.266  1.00  1.02           C  
ATOM   1976  H   VAL A 135      23.804  -7.943  37.017  1.00  1.02           H  
ATOM   1977  HA  VAL A 135      23.164  -6.198  39.339  1.00  1.02           H  
ATOM   1978  HB  VAL A 135      21.870  -8.815  38.538  1.00  1.02           H  
ATOM   1979 1HG1 VAL A 135      20.452  -8.445  40.492  1.00  1.02           H  
ATOM   1980 2HG1 VAL A 135      22.159  -8.641  40.953  1.00  1.02           H  
ATOM   1981 3HG1 VAL A 135      21.423  -7.020  40.930  1.00  1.02           H  
ATOM   1982 1HG2 VAL A 135      19.871  -7.362  38.311  1.00  1.02           H  
ATOM   1983 2HG2 VAL A 135      20.857  -5.942  38.742  1.00  1.02           H  
ATOM   1984 3HG2 VAL A 135      21.168  -6.819  37.226  1.00  1.02           H  
ATOM   1985  N   ILE A 136      24.677  -9.129  39.293  1.00  0.97           N  
ATOM   1986  CA  ILE A 136      25.550 -10.045  40.031  1.00  0.97           C  
ATOM   1987  C   ILE A 136      26.921  -9.452  40.365  1.00  0.97           C  
ATOM   1988  O   ILE A 136      27.668 -10.012  41.166  1.00  0.97           O  
ATOM   1989  CB  ILE A 136      25.768 -11.337  39.228  1.00  0.97           C  
ATOM   1990  CG1 ILE A 136      26.519 -11.022  37.916  1.00  0.97           C  
ATOM   1991  CG2 ILE A 136      24.416 -11.977  38.932  1.00  0.97           C  
ATOM   1992  CD1 ILE A 136      26.983 -12.235  37.161  1.00  0.97           C  
ATOM   1993  H   ILE A 136      24.387  -9.396  38.368  1.00  0.97           H  
ATOM   1994  HA  ILE A 136      25.057 -10.300  40.969  1.00  0.97           H  
ATOM   1995  HB  ILE A 136      26.383 -12.026  39.805  1.00  0.97           H  
ATOM   1996 1HG1 ILE A 136      25.873 -10.434  37.270  1.00  0.97           H  
ATOM   1997 2HG1 ILE A 136      27.398 -10.445  38.147  1.00  0.97           H  
ATOM   1998 1HG2 ILE A 136      24.564 -12.899  38.368  1.00  0.97           H  
ATOM   1999 2HG2 ILE A 136      23.909 -12.203  39.870  1.00  0.97           H  
ATOM   2000 3HG2 ILE A 136      23.808 -11.287  38.348  1.00  0.97           H  
ATOM   2001 1HD1 ILE A 136      27.510 -11.921  36.260  1.00  0.97           H  
ATOM   2002 2HD1 ILE A 136      27.658 -12.816  37.790  1.00  0.97           H  
ATOM   2003 3HD1 ILE A 136      26.126 -12.845  36.885  1.00  0.97           H  
ATOM   2004  N   TRP A 137      27.254  -8.328  39.738  1.00  0.93           N  
ATOM   2005  CA  TRP A 137      28.515  -7.657  39.970  1.00  0.93           C  
ATOM   2006  C   TRP A 137      28.375  -6.527  40.974  1.00  0.93           C  
ATOM   2007  O   TRP A 137      29.355  -5.852  41.301  1.00  0.93           O  
ATOM   2008  CB  TRP A 137      29.022  -7.065  38.667  1.00  0.93           C  
ATOM   2009  CG  TRP A 137      29.211  -8.076  37.609  1.00  0.93           C  
ATOM   2010  CD1 TRP A 137      28.514  -8.178  36.444  1.00  0.93           C  
ATOM   2011  CD2 TRP A 137      30.141  -9.170  37.616  1.00  0.93           C  
ATOM   2012  NE1 TRP A 137      28.962  -9.246  35.721  1.00  0.93           N  
ATOM   2013  CE2 TRP A 137      29.958  -9.867  36.425  1.00  0.93           C  
ATOM   2014  CE3 TRP A 137      31.099  -9.609  38.523  1.00  0.93           C  
ATOM   2015  CZ2 TRP A 137      30.707 -10.978  36.112  1.00  0.93           C  
ATOM   2016  CZ3 TRP A 137      31.847 -10.715  38.215  1.00  0.93           C  
ATOM   2017  CH2 TRP A 137      31.661 -11.388  37.042  1.00  0.93           C  
ATOM   2018  H   TRP A 137      26.601  -7.925  39.086  1.00  0.93           H  
ATOM   2019  HA  TRP A 137      29.234  -8.381  40.353  1.00  0.93           H  
ATOM   2020 1HB  TRP A 137      28.310  -6.320  38.309  1.00  0.93           H  
ATOM   2021 2HB  TRP A 137      29.965  -6.556  38.839  1.00  0.93           H  
ATOM   2022  HD1 TRP A 137      27.721  -7.505  36.133  1.00  0.93           H  
ATOM   2023  HE1 TRP A 137      28.611  -9.531  34.819  1.00  0.93           H  
ATOM   2024  HE3 TRP A 137      31.253  -9.081  39.457  1.00  0.93           H  
ATOM   2025  HZ2 TRP A 137      30.568 -11.528  35.182  1.00  0.93           H  
ATOM   2026  HZ3 TRP A 137      32.589 -11.044  38.934  1.00  0.93           H  
ATOM   2027  HH2 TRP A 137      32.273 -12.264  36.837  1.00  0.93           H  
ATOM   2028  N   ARG A 138      27.166  -6.316  41.481  1.00  0.90           N  
ATOM   2029  CA  ARG A 138      26.945  -5.214  42.391  1.00  0.90           C  
ATOM   2030  C   ARG A 138      27.305  -5.572  43.825  1.00  0.90           C  
ATOM   2031  O   ARG A 138      27.137  -6.712  44.265  1.00  0.90           O  
ATOM   2032  CB  ARG A 138      25.492  -4.775  42.356  1.00  0.90           C  
ATOM   2033  CG  ARG A 138      25.002  -4.257  41.016  1.00  0.90           C  
ATOM   2034  CD  ARG A 138      23.574  -3.861  41.098  1.00  0.90           C  
ATOM   2035  NE  ARG A 138      23.015  -3.524  39.803  1.00  0.90           N  
ATOM   2036  CZ  ARG A 138      21.865  -2.851  39.632  1.00  0.90           C  
ATOM   2037  NH1 ARG A 138      21.180  -2.427  40.671  1.00  0.90           N  
ATOM   2038  NH2 ARG A 138      21.399  -2.594  38.428  1.00  0.90           N  
ATOM   2039  H   ARG A 138      26.374  -6.901  41.223  1.00  0.90           H  
ATOM   2040  HA  ARG A 138      27.564  -4.385  42.068  1.00  0.90           H  
ATOM   2041 1HB  ARG A 138      24.856  -5.610  42.639  1.00  0.90           H  
ATOM   2042 2HB  ARG A 138      25.342  -3.981  43.091  1.00  0.90           H  
ATOM   2043 1HG  ARG A 138      25.586  -3.379  40.734  1.00  0.90           H  
ATOM   2044 2HG  ARG A 138      25.117  -5.024  40.252  1.00  0.90           H  
ATOM   2045 1HD  ARG A 138      22.998  -4.689  41.511  1.00  0.90           H  
ATOM   2046 2HD  ARG A 138      23.481  -2.991  41.746  1.00  0.90           H  
ATOM   2047  HE  ARG A 138      23.495  -3.871  38.962  1.00  0.90           H  
ATOM   2048 1HH1 ARG A 138      21.508  -2.597  41.606  1.00  0.90           H  
ATOM   2049 2HH1 ARG A 138      20.309  -1.904  40.499  1.00  0.90           H  
ATOM   2050 1HH2 ARG A 138      21.898  -2.901  37.603  1.00  0.90           H  
ATOM   2051 2HH2 ARG A 138      20.525  -2.057  38.359  1.00  0.90           H  
ATOM   2052  N   LYS A 139      27.764  -4.576  44.563  1.00  0.89           N  
ATOM   2053  CA  LYS A 139      28.045  -4.727  45.989  1.00  0.89           C  
ATOM   2054  C   LYS A 139      27.191  -3.785  46.827  1.00  0.89           C  
ATOM   2055  O   LYS A 139      26.649  -2.805  46.320  1.00  0.89           O  
ATOM   2056  CB  LYS A 139      29.522  -4.498  46.285  1.00  0.89           C  
ATOM   2057  CG  LYS A 139      30.478  -5.427  45.580  1.00  0.89           C  
ATOM   2058  CD  LYS A 139      30.375  -6.852  46.120  1.00  0.89           C  
ATOM   2059  CE  LYS A 139      30.958  -6.961  47.528  1.00  0.89           C  
ATOM   2060  NZ  LYS A 139      30.950  -8.370  48.029  1.00  0.89           N  
ATOM   2061  H   LYS A 139      27.915  -3.682  44.098  1.00  0.89           H  
ATOM   2062  HA  LYS A 139      27.794  -5.744  46.285  1.00  0.89           H  
ATOM   2063 1HB  LYS A 139      29.771  -3.518  45.971  1.00  0.89           H  
ATOM   2064 2HB  LYS A 139      29.700  -4.551  47.359  1.00  0.89           H  
ATOM   2065 1HG  LYS A 139      30.247  -5.430  44.516  1.00  0.89           H  
ATOM   2066 2HG  LYS A 139      31.492  -5.060  45.716  1.00  0.89           H  
ATOM   2067 1HD  LYS A 139      29.323  -7.151  46.141  1.00  0.89           H  
ATOM   2068 2HD  LYS A 139      30.910  -7.534  45.467  1.00  0.89           H  
ATOM   2069 1HE  LYS A 139      31.984  -6.594  47.519  1.00  0.89           H  
ATOM   2070 2HE  LYS A 139      30.367  -6.341  48.206  1.00  0.89           H  
ATOM   2071 1HZ  LYS A 139      31.340  -8.401  48.961  1.00  0.89           H  
ATOM   2072 2HZ  LYS A 139      29.999  -8.715  48.050  1.00  0.89           H  
ATOM   2073 3HZ  LYS A 139      31.502  -8.951  47.416  1.00  0.89           H  
ATOM   2074  N   SER A 140      27.067  -4.095  48.111  1.00  0.89           N  
ATOM   2075  CA  SER A 140      26.327  -3.258  49.047  1.00  0.89           C  
ATOM   2076  C   SER A 140      27.135  -2.038  49.479  1.00  0.89           C  
ATOM   2077  O   SER A 140      28.345  -1.967  49.232  1.00  0.89           O  
ATOM   2078  CB  SER A 140      25.929  -4.081  50.254  1.00  0.89           C  
ATOM   2079  OG  SER A 140      27.057  -4.475  50.981  1.00  0.89           O  
ATOM   2080  H   SER A 140      27.512  -4.931  48.458  1.00  0.89           H  
ATOM   2081  HA  SER A 140      25.421  -2.907  48.552  1.00  0.89           H  
ATOM   2082 1HB  SER A 140      25.271  -3.493  50.892  1.00  0.89           H  
ATOM   2083 2HB  SER A 140      25.374  -4.959  49.929  1.00  0.89           H  
ATOM   2084  HG  SER A 140      27.483  -3.660  51.272  1.00  0.89           H  
ATOM   2085  N   VAL A 141      26.460  -1.097  50.139  1.00  0.90           N  
ATOM   2086  CA  VAL A 141      27.103   0.114  50.636  1.00  0.90           C  
ATOM   2087  C   VAL A 141      27.457  -0.010  52.117  1.00  0.90           C  
ATOM   2088  O   VAL A 141      26.578  -0.248  52.945  1.00  0.90           O  
ATOM   2089  CB  VAL A 141      26.156   1.316  50.460  1.00  0.90           C  
ATOM   2090  CG1 VAL A 141      26.794   2.537  50.991  1.00  0.90           C  
ATOM   2091  CG2 VAL A 141      25.806   1.507  49.010  1.00  0.90           C  
ATOM   2092  H   VAL A 141      25.470  -1.224  50.298  1.00  0.90           H  
ATOM   2093  HA  VAL A 141      28.015   0.289  50.061  1.00  0.90           H  
ATOM   2094  HB  VAL A 141      25.248   1.142  51.031  1.00  0.90           H  
ATOM   2095 1HG1 VAL A 141      26.100   3.361  50.864  1.00  0.90           H  
ATOM   2096 2HG1 VAL A 141      27.028   2.406  52.046  1.00  0.90           H  
ATOM   2097 3HG1 VAL A 141      27.708   2.733  50.436  1.00  0.90           H  
ATOM   2098 1HG2 VAL A 141      25.133   2.359  48.909  1.00  0.90           H  
ATOM   2099 2HG2 VAL A 141      26.712   1.692  48.444  1.00  0.90           H  
ATOM   2100 3HG2 VAL A 141      25.318   0.615  48.625  1.00  0.90           H  
ATOM   2101  N   ASP A 142      28.742   0.137  52.436  1.00  0.90           N  
ATOM   2102  CA  ASP A 142      29.227   0.017  53.814  1.00  0.90           C  
ATOM   2103  C   ASP A 142      30.332   1.020  54.170  1.00  0.90           C  
ATOM   2104  O   ASP A 142      31.099   0.818  55.112  1.00  0.90           O  
ATOM   2105  CB  ASP A 142      29.657  -1.424  54.113  1.00  0.90           C  
ATOM   2106  CG  ASP A 142      30.801  -1.978  53.225  1.00  0.90           C  
ATOM   2107  OD1 ASP A 142      31.271  -1.280  52.353  1.00  0.90           O  
ATOM   2108  OD2 ASP A 142      31.185  -3.103  53.436  1.00  0.90           O  
ATOM   2109  H   ASP A 142      29.403   0.323  51.697  1.00  0.90           H  
ATOM   2110  HA  ASP A 142      28.384   0.225  54.462  1.00  0.90           H  
ATOM   2111 1HB  ASP A 142      29.978  -1.482  55.154  1.00  0.90           H  
ATOM   2112 2HB  ASP A 142      28.793  -2.081  54.008  1.00  0.90           H  
ATOM   2113  N   GLN A 143      30.424   2.078  53.372  1.00  0.89           N  
ATOM   2114  CA  GLN A 143      31.401   3.153  53.545  1.00  0.89           C  
ATOM   2115  C   GLN A 143      30.731   4.498  53.275  1.00  0.89           C  
ATOM   2116  O   GLN A 143      30.033   4.604  52.268  1.00  0.89           O  
ATOM   2117  CB  GLN A 143      32.595   2.948  52.598  1.00  0.89           C  
ATOM   2118  CG  GLN A 143      33.589   4.131  52.447  1.00  0.89           C  
ATOM   2119  CD  GLN A 143      34.481   4.493  53.598  1.00  0.89           C  
ATOM   2120  OE1 GLN A 143      35.235   3.675  54.144  1.00  0.89           O  
ATOM   2121  NE2 GLN A 143      34.424   5.779  53.962  1.00  0.89           N  
ATOM   2122  H   GLN A 143      29.756   2.145  52.624  1.00  0.89           H  
ATOM   2123  HA  GLN A 143      31.761   3.085  54.561  1.00  0.89           H  
ATOM   2124 1HB  GLN A 143      33.165   2.081  52.936  1.00  0.89           H  
ATOM   2125 2HB  GLN A 143      32.220   2.717  51.602  1.00  0.89           H  
ATOM   2126 1HG  GLN A 143      34.252   3.884  51.632  1.00  0.89           H  
ATOM   2127 2HG  GLN A 143      33.009   5.023  52.205  1.00  0.89           H  
ATOM   2128 1HE2 GLN A 143      34.995   6.116  54.710  1.00  0.89           H  
ATOM   2129 2HE2 GLN A 143      33.764   6.420  53.489  1.00  0.89           H  
ATOM   2130  N   PRO A 144      30.842   5.498  54.172  1.00  0.87           N  
ATOM   2131  CA  PRO A 144      30.299   6.838  54.030  1.00  0.87           C  
ATOM   2132  C   PRO A 144      30.959   7.750  53.006  1.00  0.87           C  
ATOM   2133  O   PRO A 144      32.170   7.667  52.727  1.00  0.87           O  
ATOM   2134  CB  PRO A 144      30.462   7.430  55.436  1.00  0.87           C  
ATOM   2135  CG  PRO A 144      31.595   6.666  56.059  1.00  0.87           C  
ATOM   2136  CD  PRO A 144      31.497   5.263  55.490  1.00  0.87           C  
ATOM   2137  HA  PRO A 144      29.227   6.764  53.836  1.00  0.87           H  
ATOM   2138 1HB  PRO A 144      30.689   8.502  55.346  1.00  0.87           H  
ATOM   2139 2HB  PRO A 144      29.523   7.366  55.992  1.00  0.87           H  
ATOM   2140 1HG  PRO A 144      32.555   7.155  55.858  1.00  0.87           H  
ATOM   2141 2HG  PRO A 144      31.460   6.657  57.142  1.00  0.87           H  
ATOM   2142 1HD  PRO A 144      32.492   4.882  55.412  1.00  0.87           H  
ATOM   2143 2HD  PRO A 144      30.882   4.618  56.122  1.00  0.87           H  
ATOM   2144  N   VAL A 145      30.136   8.684  52.536  1.00  0.84           N  
ATOM   2145  CA  VAL A 145      30.479   9.836  51.710  1.00  0.84           C  
ATOM   2146  C   VAL A 145      30.105  11.060  52.520  1.00  0.84           C  
ATOM   2147  O   VAL A 145      29.005  11.131  53.056  1.00  0.84           O  
ATOM   2148  CB  VAL A 145      29.685   9.825  50.392  1.00  0.84           C  
ATOM   2149  CG1 VAL A 145      29.955  11.027  49.597  1.00  0.84           C  
ATOM   2150  CG2 VAL A 145      30.067   8.671  49.624  1.00  0.84           C  
ATOM   2151  H   VAL A 145      29.151   8.597  52.783  1.00  0.84           H  
ATOM   2152  HA  VAL A 145      31.549   9.840  51.506  1.00  0.84           H  
ATOM   2153  HB  VAL A 145      28.617   9.792  50.618  1.00  0.84           H  
ATOM   2154 1HG1 VAL A 145      29.380  10.993  48.671  1.00  0.84           H  
ATOM   2155 2HG1 VAL A 145      29.657  11.890  50.184  1.00  0.84           H  
ATOM   2156 3HG1 VAL A 145      31.017  11.084  49.362  1.00  0.84           H  
ATOM   2157 1HG2 VAL A 145      29.507   8.644  48.700  1.00  0.84           H  
ATOM   2158 2HG2 VAL A 145      31.128   8.739  49.411  1.00  0.84           H  
ATOM   2159 3HG2 VAL A 145      29.863   7.797  50.205  1.00  0.84           H  
ATOM   2160  N   GLN A 146      31.007  12.008  52.655  1.00  0.82           N  
ATOM   2161  CA  GLN A 146      30.674  13.164  53.477  1.00  0.82           C  
ATOM   2162  C   GLN A 146      29.977  14.257  52.662  1.00  0.82           C  
ATOM   2163  O   GLN A 146      30.332  14.496  51.505  1.00  0.82           O  
ATOM   2164  CB  GLN A 146      31.932  13.693  54.132  1.00  0.82           C  
ATOM   2165  CG  GLN A 146      32.613  12.752  55.087  1.00  0.82           C  
ATOM   2166  CD  GLN A 146      33.908  13.359  55.669  1.00  0.82           C  
ATOM   2167  OE1 GLN A 146      34.046  14.586  55.872  1.00  0.82           O  
ATOM   2168  NE2 GLN A 146      34.876  12.487  55.937  1.00  0.82           N  
ATOM   2169  H   GLN A 146      31.908  11.931  52.208  1.00  0.82           H  
ATOM   2170  HA  GLN A 146      29.983  12.851  54.263  1.00  0.82           H  
ATOM   2171 1HB  GLN A 146      32.646  13.983  53.368  1.00  0.82           H  
ATOM   2172 2HB  GLN A 146      31.650  14.563  54.718  1.00  0.82           H  
ATOM   2173 1HG  GLN A 146      31.933  12.533  55.905  1.00  0.82           H  
ATOM   2174 2HG  GLN A 146      32.872  11.834  54.561  1.00  0.82           H  
ATOM   2175 1HE2 GLN A 146      35.748  12.804  56.313  1.00  0.82           H  
ATOM   2176 2HE2 GLN A 146      34.737  11.512  55.759  1.00  0.82           H  
ATOM   2177  N   THR A 147      29.033  14.950  53.293  1.00  0.81           N  
ATOM   2178  CA  THR A 147      28.289  16.049  52.697  1.00  0.81           C  
ATOM   2179  C   THR A 147      28.880  17.355  53.190  1.00  0.81           C  
ATOM   2180  O   THR A 147      28.973  18.335  52.467  1.00  0.81           O  
ATOM   2181  CB  THR A 147      26.810  16.011  53.116  1.00  0.81           C  
ATOM   2182  OG1 THR A 147      26.258  14.738  52.793  1.00  0.81           O  
ATOM   2183  CG2 THR A 147      26.006  17.109  52.435  1.00  0.81           C  
ATOM   2184  H   THR A 147      28.807  14.717  54.259  1.00  0.81           H  
ATOM   2185  HA  THR A 147      28.367  15.987  51.619  1.00  0.81           H  
ATOM   2186  HB  THR A 147      26.736  16.167  54.187  1.00  0.81           H  
ATOM   2187  HG1 THR A 147      26.471  14.146  53.566  1.00  0.81           H  
ATOM   2188 1HG2 THR A 147      24.980  17.043  52.774  1.00  0.81           H  
ATOM   2189 2HG2 THR A 147      26.418  18.083  52.695  1.00  0.81           H  
ATOM   2190 3HG2 THR A 147      26.036  16.982  51.367  1.00  0.81           H  
ATOM   2191  N   GLY A 148      29.215  17.379  54.467  1.00  0.81           N  
ATOM   2192  CA  GLY A 148      29.757  18.573  55.109  1.00  0.81           C  
ATOM   2193  C   GLY A 148      28.668  19.379  55.810  1.00  0.81           C  
ATOM   2194  O   GLY A 148      28.952  20.250  56.643  1.00  0.81           O  
ATOM   2195  H   GLY A 148      29.084  16.527  55.020  1.00  0.81           H  
ATOM   2196 1HA  GLY A 148      30.526  18.282  55.828  1.00  0.81           H  
ATOM   2197 2HA  GLY A 148      30.236  19.182  54.355  1.00  0.81           H  
ATOM   2198  N   TYR A 149      27.415  19.073  55.476  1.00  0.81           N  
ATOM   2199  CA  TYR A 149      26.263  19.694  56.100  1.00  0.81           C  
ATOM   2200  C   TYR A 149      25.903  18.805  57.265  1.00  0.81           C  
ATOM   2201  O   TYR A 149      25.634  17.614  57.084  1.00  0.81           O  
ATOM   2202  CB  TYR A 149      25.090  19.880  55.146  1.00  0.81           C  
ATOM   2203  CG  TYR A 149      23.919  20.505  55.852  1.00  0.81           C  
ATOM   2204  CD1 TYR A 149      24.167  21.548  56.694  1.00  0.81           C  
ATOM   2205  CD2 TYR A 149      22.633  20.079  55.652  1.00  0.81           C  
ATOM   2206  CE1 TYR A 149      23.148  22.169  57.372  1.00  0.81           C  
ATOM   2207  CE2 TYR A 149      21.602  20.698  56.316  1.00  0.81           C  
ATOM   2208  CZ  TYR A 149      21.859  21.738  57.183  1.00  0.81           C  
ATOM   2209  OH  TYR A 149      20.834  22.349  57.859  1.00  0.81           O  
ATOM   2210  H   TYR A 149      27.272  18.369  54.770  1.00  0.81           H  
ATOM   2211  HA  TYR A 149      26.547  20.669  56.496  1.00  0.81           H  
ATOM   2212 1HB  TYR A 149      25.383  20.520  54.301  1.00  0.81           H  
ATOM   2213 2HB  TYR A 149      24.781  18.916  54.748  1.00  0.81           H  
ATOM   2214  HD1 TYR A 149      25.184  21.868  56.818  1.00  0.81           H  
ATOM   2215  HD2 TYR A 149      22.433  19.272  54.975  1.00  0.81           H  
ATOM   2216  HE1 TYR A 149      23.359  22.998  58.045  1.00  0.81           H  
ATOM   2217  HE2 TYR A 149      20.585  20.374  56.164  1.00  0.81           H  
ATOM   2218  HH  TYR A 149      21.157  23.159  58.256  1.00  0.81           H  
ATOM   2219  N   LYS A 150      25.922  19.364  58.462  1.00  0.83           N  
ATOM   2220  CA  LYS A 150      25.736  18.551  59.643  1.00  0.83           C  
ATOM   2221  C   LYS A 150      24.407  17.823  59.744  1.00  0.83           C  
ATOM   2222  O   LYS A 150      24.393  16.661  60.124  1.00  0.83           O  
ATOM   2223  CB  LYS A 150      25.920  19.416  60.872  1.00  0.83           C  
ATOM   2224  CG  LYS A 150      27.337  19.842  61.102  1.00  0.83           C  
ATOM   2225  CD  LYS A 150      27.446  20.519  62.414  1.00  0.83           C  
ATOM   2226  CE  LYS A 150      26.874  21.886  62.316  1.00  0.83           C  
ATOM   2227  NZ  LYS A 150      27.143  22.669  63.479  1.00  0.83           N  
ATOM   2228  H   LYS A 150      26.121  20.349  58.555  1.00  0.83           H  
ATOM   2229  HA  LYS A 150      26.515  17.803  59.638  1.00  0.83           H  
ATOM   2230 1HB  LYS A 150      25.292  20.309  60.804  1.00  0.83           H  
ATOM   2231 2HB  LYS A 150      25.605  18.858  61.749  1.00  0.83           H  
ATOM   2232 1HG  LYS A 150      28.015  19.000  61.052  1.00  0.83           H  
ATOM   2233 2HG  LYS A 150      27.630  20.556  60.326  1.00  0.83           H  
ATOM   2234 1HD  LYS A 150      26.880  19.962  63.158  1.00  0.83           H  
ATOM   2235 2HD  LYS A 150      28.453  20.573  62.742  1.00  0.83           H  
ATOM   2236 1HE  LYS A 150      27.280  22.383  61.474  1.00  0.83           H  
ATOM   2237 2HE  LYS A 150      25.813  21.806  62.186  1.00  0.83           H  
ATOM   2238 1HZ  LYS A 150      26.713  23.584  63.388  1.00  0.83           H  
ATOM   2239 2HZ  LYS A 150      26.761  22.238  64.301  1.00  0.83           H  
ATOM   2240 3HZ  LYS A 150      28.125  22.786  63.645  1.00  0.83           H  
ATOM   2241  N   SER A 151      23.291  18.433  59.365  1.00  0.84           N  
ATOM   2242  CA  SER A 151      22.046  17.685  59.512  1.00  0.84           C  
ATOM   2243  C   SER A 151      22.079  16.440  58.636  1.00  0.84           C  
ATOM   2244  O   SER A 151      21.761  15.334  59.067  1.00  0.84           O  
ATOM   2245  CB  SER A 151      20.847  18.525  59.153  1.00  0.84           C  
ATOM   2246  OG  SER A 151      19.653  17.805  59.327  1.00  0.84           O  
ATOM   2247  H   SER A 151      23.298  19.383  59.022  1.00  0.84           H  
ATOM   2248  HA  SER A 151      21.950  17.370  60.552  1.00  0.84           H  
ATOM   2249 1HB  SER A 151      20.831  19.427  59.759  1.00  0.84           H  
ATOM   2250 2HB  SER A 151      20.926  18.822  58.128  1.00  0.84           H  
ATOM   2251  HG  SER A 151      18.941  18.417  59.105  1.00  0.84           H  
ATOM   2252  N   VAL A 152      22.494  16.593  57.399  1.00  0.85           N  
ATOM   2253  CA  VAL A 152      22.499  15.428  56.549  1.00  0.85           C  
ATOM   2254  C   VAL A 152      23.522  14.388  56.979  1.00  0.85           C  
ATOM   2255  O   VAL A 152      23.159  13.256  57.270  1.00  0.85           O  
ATOM   2256  CB  VAL A 152      22.704  15.859  55.105  1.00  0.85           C  
ATOM   2257  CG1 VAL A 152      22.919  14.668  54.201  1.00  0.85           C  
ATOM   2258  CG2 VAL A 152      21.469  16.589  54.701  1.00  0.85           C  
ATOM   2259  H   VAL A 152      22.790  17.496  57.059  1.00  0.85           H  
ATOM   2260  HA  VAL A 152      21.512  14.973  56.609  1.00  0.85           H  
ATOM   2261  HB  VAL A 152      23.581  16.512  55.034  1.00  0.85           H  
ATOM   2262 1HG1 VAL A 152      23.048  15.006  53.174  1.00  0.85           H  
ATOM   2263 2HG1 VAL A 152      23.817  14.128  54.515  1.00  0.85           H  
ATOM   2264 3HG1 VAL A 152      22.063  13.998  54.258  1.00  0.85           H  
ATOM   2265 1HG2 VAL A 152      21.561  16.933  53.692  1.00  0.85           H  
ATOM   2266 2HG2 VAL A 152      20.614  15.917  54.782  1.00  0.85           H  
ATOM   2267 3HG2 VAL A 152      21.323  17.428  55.363  1.00  0.85           H  
ATOM   2268  N   ASP A 153      24.772  14.762  57.175  1.00  0.86           N  
ATOM   2269  CA  ASP A 153      25.717  13.731  57.581  1.00  0.86           C  
ATOM   2270  C   ASP A 153      25.411  13.118  58.934  1.00  0.86           C  
ATOM   2271  O   ASP A 153      25.702  11.939  59.151  1.00  0.86           O  
ATOM   2272  CB  ASP A 153      27.129  14.254  57.554  1.00  0.86           C  
ATOM   2273  CG  ASP A 153      27.555  14.415  56.194  1.00  0.86           C  
ATOM   2274  OD1 ASP A 153      26.896  13.887  55.322  1.00  0.86           O  
ATOM   2275  OD2 ASP A 153      28.536  15.064  55.949  1.00  0.86           O  
ATOM   2276  H   ASP A 153      25.068  15.727  57.026  1.00  0.86           H  
ATOM   2277  HA  ASP A 153      25.657  12.929  56.846  1.00  0.86           H  
ATOM   2278 1HB  ASP A 153      27.170  15.219  58.059  1.00  0.86           H  
ATOM   2279 2HB  ASP A 153      27.794  13.566  58.056  1.00  0.86           H  
ATOM   2280  N   ALA A 154      24.872  13.909  59.864  1.00  0.86           N  
ATOM   2281  CA  ALA A 154      24.581  13.396  61.182  1.00  0.86           C  
ATOM   2282  C   ALA A 154      23.294  12.589  61.226  1.00  0.86           C  
ATOM   2283  O   ALA A 154      23.260  11.523  61.842  1.00  0.86           O  
ATOM   2284  CB  ALA A 154      24.480  14.527  62.171  1.00  0.86           C  
ATOM   2285  H   ALA A 154      24.663  14.886  59.668  1.00  0.86           H  
ATOM   2286  HA  ALA A 154      25.394  12.754  61.469  1.00  0.86           H  
ATOM   2287 1HB  ALA A 154      24.295  14.120  63.154  1.00  0.86           H  
ATOM   2288 2HB  ALA A 154      25.386  15.100  62.186  1.00  0.86           H  
ATOM   2289 3HB  ALA A 154      23.663  15.171  61.889  1.00  0.86           H  
ATOM   2290  N   MET A 155      22.217  13.110  60.633  1.00  0.85           N  
ATOM   2291  CA  MET A 155      20.926  12.444  60.704  1.00  0.85           C  
ATOM   2292  C   MET A 155      20.629  11.535  59.508  1.00  0.85           C  
ATOM   2293  O   MET A 155      20.059  10.452  59.682  1.00  0.85           O  
ATOM   2294  CB  MET A 155      19.819  13.498  60.822  1.00  0.85           C  
ATOM   2295  CG  MET A 155      19.586  14.130  62.243  1.00  0.85           C  
ATOM   2296  SD  MET A 155      20.926  15.118  62.895  1.00  0.85           S  
ATOM   2297  CE  MET A 155      21.545  13.969  64.118  1.00  0.85           C  
ATOM   2298  H   MET A 155      22.276  13.986  60.126  1.00  0.85           H  
ATOM   2299  HA  MET A 155      20.914  11.824  61.598  1.00  0.85           H  
ATOM   2300 1HB  MET A 155      20.007  14.304  60.152  1.00  0.85           H  
ATOM   2301 2HB  MET A 155      18.883  13.057  60.493  1.00  0.85           H  
ATOM   2302 1HG  MET A 155      18.686  14.745  62.222  1.00  0.85           H  
ATOM   2303 2HG  MET A 155      19.437  13.335  62.950  1.00  0.85           H  
ATOM   2304 1HE  MET A 155      22.389  14.409  64.644  1.00  0.85           H  
ATOM   2305 2HE  MET A 155      20.761  13.740  64.821  1.00  0.85           H  
ATOM   2306 3HE  MET A 155      21.857  13.053  63.635  1.00  0.85           H  
ATOM   2307  N   ILE A 156      21.024  11.965  58.300  1.00  0.83           N  
ATOM   2308  CA  ILE A 156      20.709  11.222  57.070  1.00  0.83           C  
ATOM   2309  C   ILE A 156      21.973  10.830  56.296  1.00  0.83           C  
ATOM   2310  O   ILE A 156      22.278  11.453  55.283  1.00  0.83           O  
ATOM   2311  CB  ILE A 156      19.860  12.092  56.130  1.00  0.83           C  
ATOM   2312  CG1 ILE A 156      18.688  12.656  56.888  1.00  0.83           C  
ATOM   2313  CG2 ILE A 156      19.355  11.264  54.945  1.00  0.83           C  
ATOM   2314  CD1 ILE A 156      17.746  11.594  57.391  1.00  0.83           C  
ATOM   2315  H   ILE A 156      21.533  12.852  58.228  1.00  0.83           H  
ATOM   2316  HA  ILE A 156      20.128  10.347  57.329  1.00  0.83           H  
ATOM   2317  HB  ILE A 156      20.458  12.923  55.765  1.00  0.83           H  
ATOM   2318 1HG1 ILE A 156      19.062  13.226  57.736  1.00  0.83           H  
ATOM   2319 2HG1 ILE A 156      18.155  13.338  56.240  1.00  0.83           H  
ATOM   2320 1HG2 ILE A 156      18.752  11.879  54.282  1.00  0.83           H  
ATOM   2321 2HG2 ILE A 156      20.209  10.867  54.387  1.00  0.83           H  
ATOM   2322 3HG2 ILE A 156      18.746  10.441  55.310  1.00  0.83           H  
ATOM   2323 1HD1 ILE A 156      16.929  12.052  57.934  1.00  0.83           H  
ATOM   2324 2HD1 ILE A 156      17.358  11.037  56.545  1.00  0.83           H  
ATOM   2325 3HD1 ILE A 156      18.265  10.915  58.045  1.00  0.83           H  
ATOM   2326  N   PRO A 157      22.678   9.760  56.675  1.00  0.80           N  
ATOM   2327  CA  PRO A 157      23.956   9.401  56.106  1.00  0.80           C  
ATOM   2328  C   PRO A 157      23.835   8.972  54.659  1.00  0.80           C  
ATOM   2329  O   PRO A 157      22.835   8.367  54.248  1.00  0.80           O  
ATOM   2330  CB  PRO A 157      24.402   8.239  56.992  1.00  0.80           C  
ATOM   2331  CG  PRO A 157      23.114   7.673  57.556  1.00  0.80           C  
ATOM   2332  CD  PRO A 157      22.190   8.853  57.713  1.00  0.80           C  
ATOM   2333  HA  PRO A 157      24.642  10.256  56.202  1.00  0.80           H  
ATOM   2334 1HB  PRO A 157      24.957   7.499  56.390  1.00  0.80           H  
ATOM   2335 2HB  PRO A 157      25.092   8.605  57.749  1.00  0.80           H  
ATOM   2336 1HG  PRO A 157      22.728   6.931  56.851  1.00  0.80           H  
ATOM   2337 2HG  PRO A 157      23.283   7.150  58.499  1.00  0.80           H  
ATOM   2338 1HD  PRO A 157      21.174   8.513  57.518  1.00  0.80           H  
ATOM   2339 2HD  PRO A 157      22.300   9.306  58.709  1.00  0.80           H  
ATOM   2340  N   VAL A 158      24.908   9.237  53.917  1.00  0.76           N  
ATOM   2341  CA  VAL A 158      25.022   8.854  52.520  1.00  0.76           C  
ATOM   2342  C   VAL A 158      26.263   8.007  52.322  1.00  0.76           C  
ATOM   2343  O   VAL A 158      27.337   8.416  52.758  1.00  0.76           O  
ATOM   2344  CB  VAL A 158      25.156  10.105  51.637  1.00  0.76           C  
ATOM   2345  CG1 VAL A 158      25.280   9.698  50.163  1.00  0.76           C  
ATOM   2346  CG2 VAL A 158      23.986  10.981  51.871  1.00  0.76           C  
ATOM   2347  H   VAL A 158      25.675   9.744  54.337  1.00  0.76           H  
ATOM   2348  HA  VAL A 158      24.137   8.302  52.233  1.00  0.76           H  
ATOM   2349  HB  VAL A 158      26.072  10.639  51.902  1.00  0.76           H  
ATOM   2350 1HG1 VAL A 158      25.386  10.588  49.545  1.00  0.76           H  
ATOM   2351 2HG1 VAL A 158      26.155   9.059  50.029  1.00  0.76           H  
ATOM   2352 3HG1 VAL A 158      24.383   9.152  49.860  1.00  0.76           H  
ATOM   2353 1HG2 VAL A 158      24.060  11.875  51.256  1.00  0.76           H  
ATOM   2354 2HG2 VAL A 158      23.104  10.422  51.607  1.00  0.76           H  
ATOM   2355 3HG2 VAL A 158      23.925  11.277  52.919  1.00  0.76           H  
ATOM   2356  N   GLY A 159      26.141   6.843  51.698  1.00  0.73           N  
ATOM   2357  CA  GLY A 159      27.342   6.056  51.466  1.00  0.73           C  
ATOM   2358  C   GLY A 159      27.809   5.975  50.019  1.00  0.73           C  
ATOM   2359  O   GLY A 159      27.211   6.528  49.089  1.00  0.73           O  
ATOM   2360  H   GLY A 159      25.221   6.511  51.413  1.00  0.73           H  
ATOM   2361 1HA  GLY A 159      28.150   6.479  52.039  1.00  0.73           H  
ATOM   2362 2HA  GLY A 159      27.198   5.061  51.858  1.00  0.73           H  
ATOM   2363  N   ARG A 160      28.877   5.216  49.835  1.00  0.70           N  
ATOM   2364  CA  ARG A 160      29.509   5.029  48.545  1.00  0.70           C  
ATOM   2365  C   ARG A 160      28.807   3.976  47.718  1.00  0.70           C  
ATOM   2366  O   ARG A 160      28.960   2.773  47.939  1.00  0.70           O  
ATOM   2367  CB  ARG A 160      30.973   4.691  48.706  1.00  0.70           C  
ATOM   2368  CG  ARG A 160      31.813   5.795  49.262  1.00  0.70           C  
ATOM   2369  CD  ARG A 160      33.242   5.509  49.204  1.00  0.70           C  
ATOM   2370  NE  ARG A 160      34.015   6.554  49.865  1.00  0.70           N  
ATOM   2371  CZ  ARG A 160      35.357   6.591  49.925  1.00  0.70           C  
ATOM   2372  NH1 ARG A 160      36.058   5.634  49.367  1.00  0.70           N  
ATOM   2373  NH2 ARG A 160      35.971   7.588  50.539  1.00  0.70           N  
ATOM   2374  H   ARG A 160      29.302   4.802  50.656  1.00  0.70           H  
ATOM   2375  HA  ARG A 160      29.475   5.966  48.013  1.00  0.70           H  
ATOM   2376 1HB  ARG A 160      31.066   3.845  49.387  1.00  0.70           H  
ATOM   2377 2HB  ARG A 160      31.384   4.399  47.779  1.00  0.70           H  
ATOM   2378 1HG  ARG A 160      31.656   6.661  48.643  1.00  0.70           H  
ATOM   2379 2HG  ARG A 160      31.529   6.006  50.297  1.00  0.70           H  
ATOM   2380 1HD  ARG A 160      33.455   4.560  49.656  1.00  0.70           H  
ATOM   2381 2HD  ARG A 160      33.549   5.476  48.155  1.00  0.70           H  
ATOM   2382  HE  ARG A 160      33.498   7.306  50.316  1.00  0.70           H  
ATOM   2383 1HH1 ARG A 160      35.584   4.867  48.898  1.00  0.70           H  
ATOM   2384 2HH1 ARG A 160      37.066   5.658  49.401  1.00  0.70           H  
ATOM   2385 1HH2 ARG A 160      35.434   8.330  50.965  1.00  0.70           H  
ATOM   2386 2HH2 ARG A 160      36.980   7.614  50.575  1.00  0.70           H  
ATOM   2387  N   GLY A 161      28.013   4.450  46.770  1.00  0.68           N  
ATOM   2388  CA  GLY A 161      27.152   3.587  45.981  1.00  0.68           C  
ATOM   2389  C   GLY A 161      25.678   3.896  46.256  1.00  0.68           C  
ATOM   2390  O   GLY A 161      24.791   3.283  45.666  1.00  0.68           O  
ATOM   2391  H   GLY A 161      27.981   5.461  46.629  1.00  0.68           H  
ATOM   2392 1HA  GLY A 161      27.375   3.692  44.928  1.00  0.68           H  
ATOM   2393 2HA  GLY A 161      27.353   2.550  46.232  1.00  0.68           H  
ATOM   2394  N   GLN A 162      25.415   4.828  47.177  1.00  0.67           N  
ATOM   2395  CA  GLN A 162      24.046   5.207  47.524  1.00  0.67           C  
ATOM   2396  C   GLN A 162      23.392   6.195  46.559  1.00  0.67           C  
ATOM   2397  O   GLN A 162      24.031   7.134  46.083  1.00  0.67           O  
ATOM   2398  CB  GLN A 162      24.000   5.754  48.949  1.00  0.67           C  
ATOM   2399  CG  GLN A 162      22.598   6.072  49.415  1.00  0.67           C  
ATOM   2400  CD  GLN A 162      22.490   6.290  50.880  1.00  0.67           C  
ATOM   2401  OE1 GLN A 162      23.476   6.089  51.597  1.00  0.67           O  
ATOM   2402  NE2 GLN A 162      21.303   6.683  51.360  1.00  0.67           N  
ATOM   2403  H   GLN A 162      26.176   5.302  47.662  1.00  0.67           H  
ATOM   2404  HA  GLN A 162      23.436   4.300  47.507  1.00  0.67           H  
ATOM   2405 1HB  GLN A 162      24.436   5.028  49.630  1.00  0.67           H  
ATOM   2406 2HB  GLN A 162      24.596   6.664  49.007  1.00  0.67           H  
ATOM   2407 1HG  GLN A 162      22.242   6.970  48.908  1.00  0.67           H  
ATOM   2408 2HG  GLN A 162      21.987   5.225  49.156  1.00  0.67           H  
ATOM   2409 1HE2 GLN A 162      21.165   6.808  52.363  1.00  0.67           H  
ATOM   2410 2HE2 GLN A 162      20.535   6.857  50.738  1.00  0.67           H  
ATOM   2411  N   ARG A 163      22.107   5.983  46.281  1.00  0.66           N  
ATOM   2412  CA  ARG A 163      21.317   6.922  45.486  1.00  0.66           C  
ATOM   2413  C   ARG A 163      20.350   7.701  46.401  1.00  0.66           C  
ATOM   2414  O   ARG A 163      19.403   7.125  46.962  1.00  0.66           O  
ATOM   2415  CB  ARG A 163      20.526   6.174  44.429  1.00  0.66           C  
ATOM   2416  CG  ARG A 163      21.327   5.573  43.275  1.00  0.66           C  
ATOM   2417  CD  ARG A 163      21.878   4.217  43.580  1.00  0.66           C  
ATOM   2418  NE  ARG A 163      20.893   3.314  44.133  1.00  0.66           N  
ATOM   2419  CZ  ARG A 163      20.022   2.556  43.432  1.00  0.66           C  
ATOM   2420  NH1 ARG A 163      20.008   2.598  42.107  1.00  0.66           N  
ATOM   2421  NH2 ARG A 163      19.178   1.766  44.097  1.00  0.66           N  
ATOM   2422  H   ARG A 163      21.650   5.140  46.644  1.00  0.66           H  
ATOM   2423  HA  ARG A 163      21.986   7.631  45.002  1.00  0.66           H  
ATOM   2424 1HB  ARG A 163      19.983   5.353  44.905  1.00  0.66           H  
ATOM   2425 2HB  ARG A 163      19.785   6.842  43.990  1.00  0.66           H  
ATOM   2426 1HG  ARG A 163      20.710   5.471  42.413  1.00  0.66           H  
ATOM   2427 2HG  ARG A 163      22.170   6.217  43.046  1.00  0.66           H  
ATOM   2428 1HD  ARG A 163      22.207   3.785  42.648  1.00  0.66           H  
ATOM   2429 2HD  ARG A 163      22.720   4.283  44.268  1.00  0.66           H  
ATOM   2430  HE  ARG A 163      20.861   3.244  45.158  1.00  0.66           H  
ATOM   2431 1HH1 ARG A 163      20.671   3.214  41.609  1.00  0.66           H  
ATOM   2432 2HH1 ARG A 163      19.341   2.015  41.571  1.00  0.66           H  
ATOM   2433 1HH2 ARG A 163      19.199   1.749  45.143  1.00  0.66           H  
ATOM   2434 2HH2 ARG A 163      18.516   1.191  43.597  1.00  0.66           H  
ATOM   2435  N   GLU A 164      20.570   9.007  46.536  1.00  0.66           N  
ATOM   2436  CA  GLU A 164      19.764   9.808  47.458  1.00  0.66           C  
ATOM   2437  C   GLU A 164      19.136  11.053  46.840  1.00  0.66           C  
ATOM   2438  O   GLU A 164      19.819  11.884  46.258  1.00  0.66           O  
ATOM   2439  CB  GLU A 164      20.627  10.230  48.628  1.00  0.66           C  
ATOM   2440  CG  GLU A 164      19.920  11.044  49.639  1.00  0.66           C  
ATOM   2441  CD  GLU A 164      20.813  11.417  50.660  1.00  0.66           C  
ATOM   2442  OE1 GLU A 164      21.688  12.195  50.367  1.00  0.66           O  
ATOM   2443  OE2 GLU A 164      20.691  10.941  51.752  1.00  0.66           O  
ATOM   2444  H   GLU A 164      21.349   9.441  46.035  1.00  0.66           H  
ATOM   2445  HA  GLU A 164      18.962   9.181  47.828  1.00  0.66           H  
ATOM   2446 1HB  GLU A 164      20.993   9.337  49.137  1.00  0.66           H  
ATOM   2447 2HB  GLU A 164      21.476  10.762  48.287  1.00  0.66           H  
ATOM   2448 1HG  GLU A 164      19.515  11.946  49.174  1.00  0.66           H  
ATOM   2449 2HG  GLU A 164      19.095  10.477  50.059  1.00  0.66           H  
ATOM   2450  N   LEU A 165      17.832  11.209  47.012  1.00  0.67           N  
ATOM   2451  CA  LEU A 165      17.137  12.348  46.416  1.00  0.67           C  
ATOM   2452  C   LEU A 165      16.996  13.551  47.321  1.00  0.67           C  
ATOM   2453  O   LEU A 165      16.469  13.445  48.422  1.00  0.67           O  
ATOM   2454  CB  LEU A 165      15.738  11.944  45.960  1.00  0.67           C  
ATOM   2455  CG  LEU A 165      14.895  13.060  45.361  1.00  0.67           C  
ATOM   2456  CD1 LEU A 165      15.549  13.508  44.081  1.00  0.67           C  
ATOM   2457  CD2 LEU A 165      13.482  12.557  45.155  1.00  0.67           C  
ATOM   2458  H   LEU A 165      17.321  10.506  47.549  1.00  0.67           H  
ATOM   2459  HA  LEU A 165      17.703  12.673  45.551  1.00  0.67           H  
ATOM   2460 1HB  LEU A 165      15.827  11.186  45.207  1.00  0.67           H  
ATOM   2461 2HB  LEU A 165      15.199  11.533  46.804  1.00  0.67           H  
ATOM   2462  HG  LEU A 165      14.870  13.909  46.029  1.00  0.67           H  
ATOM   2463 1HD1 LEU A 165      14.998  14.297  43.623  1.00  0.67           H  
ATOM   2464 2HD1 LEU A 165      16.517  13.855  44.311  1.00  0.67           H  
ATOM   2465 3HD1 LEU A 165      15.628  12.697  43.416  1.00  0.67           H  
ATOM   2466 1HD2 LEU A 165      12.881  13.341  44.726  1.00  0.67           H  
ATOM   2467 2HD2 LEU A 165      13.478  11.708  44.500  1.00  0.67           H  
ATOM   2468 3HD2 LEU A 165      13.076  12.272  46.118  1.00  0.67           H  
ATOM   2469  N   ILE A 166      17.424  14.700  46.825  1.00  0.70           N  
ATOM   2470  CA  ILE A 166      17.284  15.971  47.512  1.00  0.70           C  
ATOM   2471  C   ILE A 166      16.016  16.618  46.933  1.00  0.70           C  
ATOM   2472  O   ILE A 166      15.956  16.908  45.739  1.00  0.70           O  
ATOM   2473  CB  ILE A 166      18.529  16.831  47.229  1.00  0.70           C  
ATOM   2474  CG1 ILE A 166      19.813  16.114  47.724  1.00  0.70           C  
ATOM   2475  CG2 ILE A 166      18.400  18.189  47.836  1.00  0.70           C  
ATOM   2476  CD1 ILE A 166      21.119  16.779  47.254  1.00  0.70           C  
ATOM   2477  H   ILE A 166      17.872  14.694  45.911  1.00  0.70           H  
ATOM   2478  HA  ILE A 166      17.156  15.811  48.580  1.00  0.70           H  
ATOM   2479  HB  ILE A 166      18.623  16.920  46.171  1.00  0.70           H  
ATOM   2480 1HG1 ILE A 166      19.800  16.097  48.808  1.00  0.70           H  
ATOM   2481 2HG1 ILE A 166      19.810  15.079  47.359  1.00  0.70           H  
ATOM   2482 1HG2 ILE A 166      19.281  18.788  47.593  1.00  0.70           H  
ATOM   2483 2HG2 ILE A 166      17.509  18.673  47.449  1.00  0.70           H  
ATOM   2484 3HG2 ILE A 166      18.322  18.077  48.898  1.00  0.70           H  
ATOM   2485 1HD1 ILE A 166      21.968  16.222  47.645  1.00  0.70           H  
ATOM   2486 2HD1 ILE A 166      21.155  16.776  46.163  1.00  0.70           H  
ATOM   2487 3HD1 ILE A 166      21.167  17.807  47.614  1.00  0.70           H  
ATOM   2488  N   ILE A 167      14.993  16.779  47.759  1.00  0.74           N  
ATOM   2489  CA  ILE A 167      13.678  17.217  47.280  1.00  0.74           C  
ATOM   2490  C   ILE A 167      12.995  18.313  48.082  1.00  0.74           C  
ATOM   2491  O   ILE A 167      12.989  18.283  49.310  1.00  0.74           O  
ATOM   2492  CB  ILE A 167      12.756  15.981  47.203  1.00  0.74           C  
ATOM   2493  CG1 ILE A 167      11.395  16.336  46.684  1.00  0.74           C  
ATOM   2494  CG2 ILE A 167      12.698  15.288  48.501  1.00  0.74           C  
ATOM   2495  CD1 ILE A 167      10.587  15.121  46.301  1.00  0.74           C  
ATOM   2496  H   ILE A 167      15.118  16.535  48.744  1.00  0.74           H  
ATOM   2497  HA  ILE A 167      13.808  17.595  46.269  1.00  0.74           H  
ATOM   2498  HB  ILE A 167      13.166  15.303  46.485  1.00  0.74           H  
ATOM   2499 1HG1 ILE A 167      10.862  16.885  47.451  1.00  0.74           H  
ATOM   2500 2HG1 ILE A 167      11.500  16.980  45.830  1.00  0.74           H  
ATOM   2501 1HG2 ILE A 167      12.078  14.399  48.418  1.00  0.74           H  
ATOM   2502 2HG2 ILE A 167      13.702  14.998  48.807  1.00  0.74           H  
ATOM   2503 3HG2 ILE A 167      12.282  15.968  49.218  1.00  0.74           H  
ATOM   2504 1HD1 ILE A 167       9.616  15.424  45.938  1.00  0.74           H  
ATOM   2505 2HD1 ILE A 167      11.100  14.570  45.528  1.00  0.74           H  
ATOM   2506 3HD1 ILE A 167      10.467  14.493  47.175  1.00  0.74           H  
ATOM   2507  N   GLY A 168      12.381  19.257  47.371  1.00  0.79           N  
ATOM   2508  CA  GLY A 168      11.628  20.327  48.040  1.00  0.79           C  
ATOM   2509  C   GLY A 168      11.312  21.483  47.095  1.00  0.79           C  
ATOM   2510  O   GLY A 168      11.360  21.313  45.881  1.00  0.79           O  
ATOM   2511  H   GLY A 168      12.461  19.219  46.349  1.00  0.79           H  
ATOM   2512 1HA  GLY A 168      10.697  19.918  48.431  1.00  0.79           H  
ATOM   2513 2HA  GLY A 168      12.191  20.690  48.898  1.00  0.79           H  
ATOM   2514  N   ASP A 169      10.951  22.636  47.652  1.00  0.83           N  
ATOM   2515  CA  ASP A 169      10.629  23.849  46.884  1.00  0.83           C  
ATOM   2516  C   ASP A 169      11.906  24.341  46.200  1.00  0.83           C  
ATOM   2517  O   ASP A 169      12.976  23.771  46.423  1.00  0.83           O  
ATOM   2518  CB  ASP A 169      10.019  24.912  47.808  1.00  0.83           C  
ATOM   2519  CG  ASP A 169       9.347  26.151  47.126  1.00  0.83           C  
ATOM   2520  OD1 ASP A 169       9.429  26.298  45.921  1.00  0.83           O  
ATOM   2521  OD2 ASP A 169       8.785  26.944  47.852  1.00  0.83           O  
ATOM   2522  H   ASP A 169      10.911  22.681  48.661  1.00  0.83           H  
ATOM   2523  HA  ASP A 169       9.894  23.600  46.116  1.00  0.83           H  
ATOM   2524 1HB  ASP A 169       9.272  24.435  48.441  1.00  0.83           H  
ATOM   2525 2HB  ASP A 169      10.785  25.283  48.460  1.00  0.83           H  
ATOM   2526  N   ARG A 170      11.789  25.327  45.313  1.00  0.85           N  
ATOM   2527  CA  ARG A 170      12.937  25.830  44.557  1.00  0.85           C  
ATOM   2528  C   ARG A 170      14.033  26.542  45.375  1.00  0.85           C  
ATOM   2529  O   ARG A 170      15.154  26.034  45.496  1.00  0.85           O  
ATOM   2530  CB  ARG A 170      12.454  26.787  43.476  1.00  0.85           C  
ATOM   2531  CG  ARG A 170      13.544  27.359  42.576  1.00  0.85           C  
ATOM   2532  CD  ARG A 170      12.982  28.262  41.542  1.00  0.85           C  
ATOM   2533  NE  ARG A 170      12.119  27.544  40.612  1.00  0.85           N  
ATOM   2534  CZ  ARG A 170      11.235  28.128  39.774  1.00  0.85           C  
ATOM   2535  NH1 ARG A 170      11.109  29.442  39.754  1.00  0.85           N  
ATOM   2536  NH2 ARG A 170      10.495  27.384  38.971  1.00  0.85           N  
ATOM   2537  H   ARG A 170      10.866  25.743  45.192  1.00  0.85           H  
ATOM   2538  HA  ARG A 170      13.384  24.981  44.048  1.00  0.85           H  
ATOM   2539 1HB  ARG A 170      11.750  26.264  42.828  1.00  0.85           H  
ATOM   2540 2HB  ARG A 170      11.920  27.620  43.932  1.00  0.85           H  
ATOM   2541 1HG  ARG A 170      14.264  27.917  43.168  1.00  0.85           H  
ATOM   2542 2HG  ARG A 170      14.055  26.542  42.067  1.00  0.85           H  
ATOM   2543 1HD  ARG A 170      12.394  29.042  42.022  1.00  0.85           H  
ATOM   2544 2HD  ARG A 170      13.795  28.714  40.976  1.00  0.85           H  
ATOM   2545  HE  ARG A 170      12.190  26.510  40.597  1.00  0.85           H  
ATOM   2546 1HH1 ARG A 170      11.674  30.013  40.366  1.00  0.85           H  
ATOM   2547 2HH1 ARG A 170      10.448  29.876  39.126  1.00  0.85           H  
ATOM   2548 1HH2 ARG A 170      10.590  26.374  38.987  1.00  0.85           H  
ATOM   2549 2HH2 ARG A 170       9.835  27.819  38.346  1.00  0.85           H  
ATOM   2550  N   GLN A 171      13.722  27.675  46.001  1.00  0.85           N  
ATOM   2551  CA  GLN A 171      14.779  28.457  46.662  1.00  0.85           C  
ATOM   2552  C   GLN A 171      14.983  28.096  48.124  1.00  0.85           C  
ATOM   2553  O   GLN A 171      14.695  28.900  49.009  1.00  0.85           O  
ATOM   2554  CB  GLN A 171      14.463  29.949  46.552  1.00  0.85           C  
ATOM   2555  CG  GLN A 171      14.424  30.480  45.124  1.00  0.85           C  
ATOM   2556  CD  GLN A 171      14.097  31.968  45.063  1.00  0.85           C  
ATOM   2557  OE1 GLN A 171      14.423  32.730  45.979  1.00  0.85           O  
ATOM   2558  NE2 GLN A 171      13.448  32.388  43.981  1.00  0.85           N  
ATOM   2559  H   GLN A 171      12.776  28.029  45.966  1.00  0.85           H  
ATOM   2560  HA  GLN A 171      15.716  28.268  46.140  1.00  0.85           H  
ATOM   2561 1HB  GLN A 171      13.495  30.149  47.012  1.00  0.85           H  
ATOM   2562 2HB  GLN A 171      15.210  30.519  47.105  1.00  0.85           H  
ATOM   2563 1HG  GLN A 171      15.399  30.322  44.662  1.00  0.85           H  
ATOM   2564 2HG  GLN A 171      13.657  29.942  44.572  1.00  0.85           H  
ATOM   2565 1HE2 GLN A 171      13.206  33.356  43.888  1.00  0.85           H  
ATOM   2566 2HE2 GLN A 171      13.201  31.741  43.264  1.00  0.85           H  
ATOM   2567  N   ILE A 172      15.451  26.875  48.367  1.00  0.83           N  
ATOM   2568  CA  ILE A 172      15.598  26.398  49.746  1.00  0.83           C  
ATOM   2569  C   ILE A 172      16.964  25.787  50.130  1.00  0.83           C  
ATOM   2570  O   ILE A 172      17.109  25.162  51.193  1.00  0.83           O  
ATOM   2571  CB  ILE A 172      14.468  25.445  50.048  1.00  0.83           C  
ATOM   2572  CG1 ILE A 172      14.536  24.319  49.193  1.00  0.83           C  
ATOM   2573  CG2 ILE A 172      13.136  26.121  49.896  1.00  0.83           C  
ATOM   2574  CD1 ILE A 172      13.512  23.369  49.521  1.00  0.83           C  
ATOM   2575  H   ILE A 172      15.646  26.292  47.555  1.00  0.83           H  
ATOM   2576  HA  ILE A 172      15.442  27.255  50.388  1.00  0.83           H  
ATOM   2577  HB  ILE A 172      14.576  25.099  51.078  1.00  0.83           H  
ATOM   2578 1HG1 ILE A 172      14.452  24.628  48.158  1.00  0.83           H  
ATOM   2579 2HG1 ILE A 172      15.502  23.838  49.336  1.00  0.83           H  
ATOM   2580 1HG2 ILE A 172      12.353  25.419  50.160  1.00  0.83           H  
ATOM   2581 2HG2 ILE A 172      13.104  26.979  50.552  1.00  0.83           H  
ATOM   2582 3HG2 ILE A 172      12.987  26.447  48.873  1.00  0.83           H  
ATOM   2583 1HD1 ILE A 172      13.611  22.508  48.871  1.00  0.83           H  
ATOM   2584 2HD1 ILE A 172      13.595  23.093  50.525  1.00  0.83           H  
ATOM   2585 3HD1 ILE A 172      12.557  23.835  49.378  1.00  0.83           H  
ATOM   2586  N   GLY A 173      17.958  25.945  49.256  1.00  0.79           N  
ATOM   2587  CA  GLY A 173      19.296  25.404  49.510  1.00  0.79           C  
ATOM   2588  C   GLY A 173      19.593  23.994  48.963  1.00  0.79           C  
ATOM   2589  O   GLY A 173      20.638  23.435  49.283  1.00  0.79           O  
ATOM   2590  H   GLY A 173      17.780  26.474  48.414  1.00  0.79           H  
ATOM   2591 1HA  GLY A 173      20.028  26.100  49.097  1.00  0.79           H  
ATOM   2592 2HA  GLY A 173      19.471  25.406  50.584  1.00  0.79           H  
ATOM   2593  N   LYS A 174      18.723  23.430  48.121  1.00  0.75           N  
ATOM   2594  CA  LYS A 174      18.958  22.083  47.566  1.00  0.75           C  
ATOM   2595  C   LYS A 174      20.289  22.013  46.821  1.00  0.75           C  
ATOM   2596  O   LYS A 174      21.135  21.161  47.105  1.00  0.75           O  
ATOM   2597  CB  LYS A 174      17.871  21.680  46.585  1.00  0.75           C  
ATOM   2598  CG  LYS A 174      16.482  21.648  47.142  1.00  0.75           C  
ATOM   2599  CD  LYS A 174      15.519  21.102  46.132  1.00  0.75           C  
ATOM   2600  CE  LYS A 174      15.597  21.926  44.883  1.00  0.75           C  
ATOM   2601  NZ  LYS A 174      15.354  23.326  45.144  1.00  0.75           N  
ATOM   2602  H   LYS A 174      17.878  23.926  47.879  1.00  0.75           H  
ATOM   2603  HA  LYS A 174      18.992  21.365  48.388  1.00  0.75           H  
ATOM   2604 1HB  LYS A 174      17.869  22.365  45.739  1.00  0.75           H  
ATOM   2605 2HB  LYS A 174      18.100  20.700  46.201  1.00  0.75           H  
ATOM   2606 1HG  LYS A 174      16.446  21.039  48.031  1.00  0.75           H  
ATOM   2607 2HG  LYS A 174      16.180  22.654  47.396  1.00  0.75           H  
ATOM   2608 1HD  LYS A 174      15.724  20.054  45.915  1.00  0.75           H  
ATOM   2609 2HD  LYS A 174      14.503  21.182  46.523  1.00  0.75           H  
ATOM   2610 1HE  LYS A 174      16.581  21.834  44.461  1.00  0.75           H  
ATOM   2611 2HE  LYS A 174      14.867  21.553  44.170  1.00  0.75           H  
ATOM   2612 1HZ  LYS A 174      15.438  23.862  44.294  1.00  0.75           H  
ATOM   2613 2HZ  LYS A 174      14.422  23.455  45.546  1.00  0.75           H  
ATOM   2614 3HZ  LYS A 174      16.030  23.663  45.795  1.00  0.75           H  
ATOM   2615  N   THR A 175      20.477  22.932  45.871  1.00  0.71           N  
ATOM   2616  CA  THR A 175      21.713  22.979  45.105  1.00  0.71           C  
ATOM   2617  C   THR A 175      22.871  23.218  46.050  1.00  0.71           C  
ATOM   2618  O   THR A 175      23.932  22.618  45.899  1.00  0.71           O  
ATOM   2619  CB  THR A 175      21.703  24.075  44.026  1.00  0.71           C  
ATOM   2620  OG1 THR A 175      20.644  23.819  43.063  1.00  0.71           O  
ATOM   2621  CG2 THR A 175      23.062  24.093  43.328  1.00  0.71           C  
ATOM   2622  H   THR A 175      19.754  23.606  45.680  1.00  0.71           H  
ATOM   2623  HA  THR A 175      21.871  22.021  44.618  1.00  0.71           H  
ATOM   2624  HB  THR A 175      21.525  25.042  44.491  1.00  0.71           H  
ATOM   2625  HG1 THR A 175      20.910  23.129  42.389  1.00  0.71           H  
ATOM   2626 1HG2 THR A 175      23.075  24.865  42.559  1.00  0.71           H  
ATOM   2627 2HG2 THR A 175      23.842  24.296  44.059  1.00  0.71           H  
ATOM   2628 3HG2 THR A 175      23.235  23.124  42.877  1.00  0.71           H  
ATOM   2629  N   ALA A 176      22.680  24.115  47.021  1.00  0.68           N  
ATOM   2630  CA  ALA A 176      23.749  24.424  47.954  1.00  0.68           C  
ATOM   2631  C   ALA A 176      24.188  23.173  48.696  1.00  0.68           C  
ATOM   2632  O   ALA A 176      25.378  22.971  48.913  1.00  0.68           O  
ATOM   2633  CB  ALA A 176      23.316  25.474  48.958  1.00  0.68           C  
ATOM   2634  H   ALA A 176      21.785  24.569  47.109  1.00  0.68           H  
ATOM   2635  HA  ALA A 176      24.589  24.800  47.381  1.00  0.68           H  
ATOM   2636 1HB  ALA A 176      24.151  25.675  49.605  1.00  0.68           H  
ATOM   2637 2HB  ALA A 176      23.025  26.384  48.439  1.00  0.68           H  
ATOM   2638 3HB  ALA A 176      22.484  25.110  49.547  1.00  0.68           H  
ATOM   2639  N   LEU A 177      23.234  22.302  49.035  1.00  0.67           N  
ATOM   2640  CA  LEU A 177      23.542  21.066  49.743  1.00  0.67           C  
ATOM   2641  C   LEU A 177      24.456  20.224  48.873  1.00  0.67           C  
ATOM   2642  O   LEU A 177      25.485  19.716  49.329  1.00  0.67           O  
ATOM   2643  CB  LEU A 177      22.241  20.303  50.050  1.00  0.67           C  
ATOM   2644  CG  LEU A 177      22.349  18.996  50.801  1.00  0.67           C  
ATOM   2645  CD1 LEU A 177      22.971  19.241  52.151  1.00  0.67           C  
ATOM   2646  CD2 LEU A 177      20.958  18.428  50.967  1.00  0.67           C  
ATOM   2647  H   LEU A 177      22.260  22.528  48.839  1.00  0.67           H  
ATOM   2648  HA  LEU A 177      24.061  21.307  50.669  1.00  0.67           H  
ATOM   2649 1HB  LEU A 177      21.570  20.956  50.590  1.00  0.67           H  
ATOM   2650 2HB  LEU A 177      21.769  20.058  49.113  1.00  0.67           H  
ATOM   2651  HG  LEU A 177      22.975  18.298  50.245  1.00  0.67           H  
ATOM   2652 1HD1 LEU A 177      23.043  18.313  52.691  1.00  0.67           H  
ATOM   2653 2HD1 LEU A 177      23.969  19.664  52.028  1.00  0.67           H  
ATOM   2654 3HD1 LEU A 177      22.348  19.933  52.703  1.00  0.67           H  
ATOM   2655 1HD2 LEU A 177      21.022  17.504  51.495  1.00  0.67           H  
ATOM   2656 2HD2 LEU A 177      20.338  19.132  51.526  1.00  0.67           H  
ATOM   2657 3HD2 LEU A 177      20.521  18.260  49.993  1.00  0.67           H  
ATOM   2658  N   ALA A 178      24.091  20.088  47.606  1.00  0.65           N  
ATOM   2659  CA  ALA A 178      24.920  19.331  46.687  1.00  0.65           C  
ATOM   2660  C   ALA A 178      26.310  19.949  46.518  1.00  0.65           C  
ATOM   2661  O   ALA A 178      27.310  19.231  46.478  1.00  0.65           O  
ATOM   2662  CB  ALA A 178      24.252  19.247  45.363  1.00  0.65           C  
ATOM   2663  H   ALA A 178      23.222  20.527  47.290  1.00  0.65           H  
ATOM   2664  HA  ALA A 178      25.043  18.327  47.091  1.00  0.65           H  
ATOM   2665 1HB  ALA A 178      24.895  18.661  44.765  1.00  0.65           H  
ATOM   2666 2HB  ALA A 178      23.291  18.763  45.486  1.00  0.65           H  
ATOM   2667 3HB  ALA A 178      24.126  20.240  44.935  1.00  0.65           H  
ATOM   2668  N   VAL A 179      26.383  21.277  46.455  1.00  0.64           N  
ATOM   2669  CA  VAL A 179      27.668  21.954  46.319  1.00  0.64           C  
ATOM   2670  C   VAL A 179      28.506  21.720  47.564  1.00  0.64           C  
ATOM   2671  O   VAL A 179      29.708  21.475  47.461  1.00  0.64           O  
ATOM   2672  CB  VAL A 179      27.484  23.440  45.997  1.00  0.64           C  
ATOM   2673  CG1 VAL A 179      28.814  24.182  46.069  1.00  0.64           C  
ATOM   2674  CG2 VAL A 179      26.912  23.562  44.575  1.00  0.64           C  
ATOM   2675  H   VAL A 179      25.524  21.827  46.482  1.00  0.64           H  
ATOM   2676  HA  VAL A 179      28.194  21.515  45.475  1.00  0.64           H  
ATOM   2677  HB  VAL A 179      26.804  23.862  46.707  1.00  0.64           H  
ATOM   2678 1HG1 VAL A 179      28.661  25.235  45.836  1.00  0.64           H  
ATOM   2679 2HG1 VAL A 179      29.211  24.087  47.073  1.00  0.64           H  
ATOM   2680 3HG1 VAL A 179      29.510  23.757  45.360  1.00  0.64           H  
ATOM   2681 1HG2 VAL A 179      26.757  24.613  44.333  1.00  0.64           H  
ATOM   2682 2HG2 VAL A 179      27.610  23.120  43.864  1.00  0.64           H  
ATOM   2683 3HG2 VAL A 179      25.964  23.036  44.519  1.00  0.64           H  
ATOM   2684  N   ASP A 180      27.889  21.787  48.754  1.00  0.64           N  
ATOM   2685  CA  ASP A 180      28.639  21.512  49.975  1.00  0.64           C  
ATOM   2686  C   ASP A 180      29.232  20.106  49.898  1.00  0.64           C  
ATOM   2687  O   ASP A 180      30.404  19.910  50.230  1.00  0.64           O  
ATOM   2688  CB  ASP A 180      27.747  21.580  51.239  1.00  0.64           C  
ATOM   2689  CG  ASP A 180      27.308  22.998  51.746  1.00  0.64           C  
ATOM   2690  OD1 ASP A 180      27.856  23.997  51.326  1.00  0.64           O  
ATOM   2691  OD2 ASP A 180      26.439  23.048  52.590  1.00  0.64           O  
ATOM   2692  H   ASP A 180      26.902  22.018  48.803  1.00  0.64           H  
ATOM   2693  HA  ASP A 180      29.449  22.233  50.065  1.00  0.64           H  
ATOM   2694 1HB  ASP A 180      26.841  21.007  51.047  1.00  0.64           H  
ATOM   2695 2HB  ASP A 180      28.264  21.067  52.058  1.00  0.64           H  
ATOM   2696  N   ALA A 181      28.457  19.136  49.374  1.00  0.63           N  
ATOM   2697  CA  ALA A 181      28.957  17.766  49.245  1.00  0.63           C  
ATOM   2698  C   ALA A 181      30.169  17.704  48.334  1.00  0.63           C  
ATOM   2699  O   ALA A 181      31.196  17.109  48.671  1.00  0.63           O  
ATOM   2700  CB  ALA A 181      27.859  16.852  48.694  1.00  0.63           C  
ATOM   2701  H   ALA A 181      27.492  19.353  49.115  1.00  0.63           H  
ATOM   2702  HA  ALA A 181      29.270  17.430  50.222  1.00  0.63           H  
ATOM   2703 1HB  ALA A 181      28.229  15.838  48.627  1.00  0.63           H  
ATOM   2704 2HB  ALA A 181      27.004  16.880  49.349  1.00  0.63           H  
ATOM   2705 3HB  ALA A 181      27.562  17.182  47.714  1.00  0.63           H  
ATOM   2706  N   ILE A 182      30.096  18.424  47.226  1.00  0.65           N  
ATOM   2707  CA  ILE A 182      31.191  18.425  46.278  1.00  0.65           C  
ATOM   2708  C   ILE A 182      32.436  19.042  46.907  1.00  0.65           C  
ATOM   2709  O   ILE A 182      33.544  18.519  46.761  1.00  0.65           O  
ATOM   2710  CB  ILE A 182      30.809  19.201  45.016  1.00  0.65           C  
ATOM   2711  CG1 ILE A 182      29.710  18.449  44.259  1.00  0.65           C  
ATOM   2712  CG2 ILE A 182      32.016  19.348  44.150  1.00  0.65           C  
ATOM   2713  CD1 ILE A 182      29.072  19.264  43.161  1.00  0.65           C  
ATOM   2714  H   ILE A 182      29.229  18.917  47.010  1.00  0.65           H  
ATOM   2715  HA  ILE A 182      31.412  17.402  46.003  1.00  0.65           H  
ATOM   2716  HB  ILE A 182      30.425  20.181  45.285  1.00  0.65           H  
ATOM   2717 1HG1 ILE A 182      30.132  17.560  43.825  1.00  0.65           H  
ATOM   2718 2HG1 ILE A 182      28.939  18.150  44.964  1.00  0.65           H  
ATOM   2719 1HG2 ILE A 182      31.755  19.890  43.250  1.00  0.65           H  
ATOM   2720 2HG2 ILE A 182      32.773  19.883  44.693  1.00  0.65           H  
ATOM   2721 3HG2 ILE A 182      32.393  18.375  43.884  1.00  0.65           H  
ATOM   2722 1HD1 ILE A 182      28.306  18.667  42.669  1.00  0.65           H  
ATOM   2723 2HD1 ILE A 182      28.618  20.156  43.583  1.00  0.65           H  
ATOM   2724 3HD1 ILE A 182      29.835  19.549  42.440  1.00  0.65           H  
ATOM   2725  N   ILE A 183      32.259  20.150  47.618  1.00  0.67           N  
ATOM   2726  CA  ILE A 183      33.381  20.812  48.257  1.00  0.67           C  
ATOM   2727  C   ILE A 183      34.010  19.978  49.360  1.00  0.67           C  
ATOM   2728  O   ILE A 183      35.230  19.784  49.386  1.00  0.67           O  
ATOM   2729  CB  ILE A 183      32.944  22.152  48.882  1.00  0.67           C  
ATOM   2730  CG1 ILE A 183      32.556  23.152  47.777  1.00  0.67           C  
ATOM   2731  CG2 ILE A 183      34.089  22.714  49.716  1.00  0.67           C  
ATOM   2732  CD1 ILE A 183      31.841  24.378  48.300  1.00  0.67           C  
ATOM   2733  H   ILE A 183      31.322  20.545  47.701  1.00  0.67           H  
ATOM   2734  HA  ILE A 183      34.136  20.993  47.512  1.00  0.67           H  
ATOM   2735  HB  ILE A 183      32.066  21.996  49.512  1.00  0.67           H  
ATOM   2736 1HG1 ILE A 183      33.456  23.474  47.260  1.00  0.67           H  
ATOM   2737 2HG1 ILE A 183      31.907  22.651  47.061  1.00  0.67           H  
ATOM   2738 1HG2 ILE A 183      33.788  23.664  50.161  1.00  0.67           H  
ATOM   2739 2HG2 ILE A 183      34.350  22.014  50.505  1.00  0.67           H  
ATOM   2740 3HG2 ILE A 183      34.950  22.865  49.076  1.00  0.67           H  
ATOM   2741 1HD1 ILE A 183      31.601  25.037  47.470  1.00  0.67           H  
ATOM   2742 2HD1 ILE A 183      30.921  24.073  48.804  1.00  0.67           H  
ATOM   2743 3HD1 ILE A 183      32.478  24.903  49.008  1.00  0.67           H  
ATOM   2744  N   ASN A 184      33.190  19.452  50.260  1.00  0.71           N  
ATOM   2745  CA  ASN A 184      33.696  18.686  51.386  1.00  0.71           C  
ATOM   2746  C   ASN A 184      34.470  17.444  50.951  1.00  0.71           C  
ATOM   2747  O   ASN A 184      35.450  17.054  51.588  1.00  0.71           O  
ATOM   2748  CB  ASN A 184      32.576  18.283  52.312  1.00  0.71           C  
ATOM   2749  CG  ASN A 184      33.127  17.832  53.622  1.00  0.71           C  
ATOM   2750  OD1 ASN A 184      33.715  18.610  54.383  1.00  0.71           O  
ATOM   2751  ND2 ASN A 184      32.983  16.597  53.881  1.00  0.71           N  
ATOM   2752  H   ASN A 184      32.188  19.607  50.177  1.00  0.71           H  
ATOM   2753  HA  ASN A 184      34.388  19.320  51.941  1.00  0.71           H  
ATOM   2754 1HB  ASN A 184      31.893  19.116  52.457  1.00  0.71           H  
ATOM   2755 2HB  ASN A 184      32.001  17.466  51.861  1.00  0.71           H  
ATOM   2756 1HD2 ASN A 184      33.347  16.176  54.740  1.00  0.71           H  
ATOM   2757 2HD2 ASN A 184      32.520  16.016  53.214  1.00  0.71           H  
ATOM   2758  N   GLN A 185      34.082  16.858  49.821  1.00  0.75           N  
ATOM   2759  CA  GLN A 185      34.719  15.652  49.313  1.00  0.75           C  
ATOM   2760  C   GLN A 185      36.037  15.889  48.590  1.00  0.75           C  
ATOM   2761  O   GLN A 185      36.742  14.929  48.265  1.00  0.75           O  
ATOM   2762  CB  GLN A 185      33.743  14.925  48.400  1.00  0.75           C  
ATOM   2763  CG  GLN A 185      32.588  14.366  49.153  1.00  0.75           C  
ATOM   2764  CD  GLN A 185      31.518  13.847  48.294  1.00  0.75           C  
ATOM   2765  OE1 GLN A 185      31.728  13.276  47.221  1.00  0.75           O  
ATOM   2766  NE2 GLN A 185      30.314  14.035  48.786  1.00  0.75           N  
ATOM   2767  H   GLN A 185      33.257  17.209  49.328  1.00  0.75           H  
ATOM   2768  HA  GLN A 185      34.922  15.005  50.166  1.00  0.75           H  
ATOM   2769 1HB  GLN A 185      33.357  15.623  47.651  1.00  0.75           H  
ATOM   2770 2HB  GLN A 185      34.250  14.119  47.878  1.00  0.75           H  
ATOM   2771 1HG  GLN A 185      32.943  13.548  49.774  1.00  0.75           H  
ATOM   2772 2HG  GLN A 185      32.168  15.145  49.788  1.00  0.75           H  
ATOM   2773 1HE2 GLN A 185      29.510  13.718  48.301  1.00  0.75           H  
ATOM   2774 2HE2 GLN A 185      30.220  14.478  49.700  1.00  0.75           H  
ATOM   2775  N   LYS A 186      36.410  17.147  48.382  1.00  0.79           N  
ATOM   2776  CA  LYS A 186      37.652  17.484  47.700  1.00  0.79           C  
ATOM   2777  C   LYS A 186      38.856  16.666  48.182  1.00  0.79           C  
ATOM   2778  O   LYS A 186      39.550  16.021  47.392  1.00  0.79           O  
ATOM   2779  CB  LYS A 186      37.941  18.973  47.921  1.00  0.79           C  
ATOM   2780  CG  LYS A 186      39.245  19.497  47.325  1.00  0.79           C  
ATOM   2781  CD  LYS A 186      39.372  21.010  47.544  1.00  0.79           C  
ATOM   2782  CE  LYS A 186      39.634  21.390  49.019  1.00  0.79           C  
ATOM   2783  NZ  LYS A 186      41.038  21.114  49.470  1.00  0.79           N  
ATOM   2784  H   LYS A 186      35.818  17.916  48.703  1.00  0.79           H  
ATOM   2785  HA  LYS A 186      37.519  17.295  46.634  1.00  0.79           H  
ATOM   2786 1HB  LYS A 186      37.122  19.563  47.505  1.00  0.79           H  
ATOM   2787 2HB  LYS A 186      37.966  19.177  48.994  1.00  0.79           H  
ATOM   2788 1HG  LYS A 186      40.094  18.996  47.801  1.00  0.79           H  
ATOM   2789 2HG  LYS A 186      39.270  19.294  46.256  1.00  0.79           H  
ATOM   2790 1HD  LYS A 186      40.182  21.402  46.928  1.00  0.79           H  
ATOM   2791 2HD  LYS A 186      38.447  21.493  47.241  1.00  0.79           H  
ATOM   2792 1HE  LYS A 186      39.435  22.450  49.137  1.00  0.79           H  
ATOM   2793 2HE  LYS A 186      38.949  20.830  49.656  1.00  0.79           H  
ATOM   2794 1HZ  LYS A 186      41.136  21.386  50.436  1.00  0.79           H  
ATOM   2795 2HZ  LYS A 186      41.247  20.113  49.405  1.00  0.79           H  
ATOM   2796 3HZ  LYS A 186      41.689  21.626  48.909  1.00  0.79           H  
ATOM   2797  N   ASP A 187      39.052  16.602  49.493  1.00  0.81           N  
ATOM   2798  CA  ASP A 187      40.247  15.972  50.031  1.00  0.81           C  
ATOM   2799  C   ASP A 187      40.103  14.472  50.257  1.00  0.81           C  
ATOM   2800  O   ASP A 187      41.024  13.829  50.762  1.00  0.81           O  
ATOM   2801  CB  ASP A 187      40.650  16.670  51.326  1.00  0.81           C  
ATOM   2802  CG  ASP A 187      41.061  18.128  51.069  1.00  0.81           C  
ATOM   2803  OD1 ASP A 187      41.432  18.447  49.948  1.00  0.81           O  
ATOM   2804  OD2 ASP A 187      40.976  18.924  51.968  1.00  0.81           O  
ATOM   2805  H   ASP A 187      38.402  17.064  50.115  1.00  0.81           H  
ATOM   2806  HA  ASP A 187      41.053  16.120  49.312  1.00  0.81           H  
ATOM   2807 1HB  ASP A 187      39.811  16.653  52.025  1.00  0.81           H  
ATOM   2808 2HB  ASP A 187      41.482  16.138  51.789  1.00  0.81           H  
ATOM   2809  N   SER A 188      38.942  13.912  49.912  1.00  0.80           N  
ATOM   2810  CA  SER A 188      38.732  12.481  50.061  1.00  0.80           C  
ATOM   2811  C   SER A 188      39.230  11.763  48.824  1.00  0.80           C  
ATOM   2812  O   SER A 188      39.353  10.538  48.809  1.00  0.80           O  
ATOM   2813  CB  SER A 188      37.267  12.156  50.201  1.00  0.80           C  
ATOM   2814  OG  SER A 188      36.597  12.391  48.987  1.00  0.80           O  
ATOM   2815  H   SER A 188      38.205  14.471  49.485  1.00  0.80           H  
ATOM   2816  HA  SER A 188      39.284  12.125  50.931  1.00  0.80           H  
ATOM   2817 1HB  SER A 188      37.148  11.114  50.492  1.00  0.80           H  
ATOM   2818 2HB  SER A 188      36.829  12.774  50.983  1.00  0.80           H  
ATOM   2819  HG  SER A 188      36.721  13.341  48.792  1.00  0.80           H  
ATOM   2820  N   GLY A 189      39.443  12.524  47.749  1.00  0.76           N  
ATOM   2821  CA  GLY A 189      39.843  11.949  46.479  1.00  0.76           C  
ATOM   2822  C   GLY A 189      38.658  11.529  45.599  1.00  0.76           C  
ATOM   2823  O   GLY A 189      38.867  11.182  44.436  1.00  0.76           O  
ATOM   2824  H   GLY A 189      39.351  13.542  47.803  1.00  0.76           H  
ATOM   2825 1HA  GLY A 189      40.445  12.681  45.941  1.00  0.76           H  
ATOM   2826 2HA  GLY A 189      40.485  11.088  46.661  1.00  0.76           H  
ATOM   2827  N   ILE A 190      37.423  11.570  46.128  1.00  0.71           N  
ATOM   2828  CA  ILE A 190      36.250  11.175  45.338  1.00  0.71           C  
ATOM   2829  C   ILE A 190      36.061  12.159  44.199  1.00  0.71           C  
ATOM   2830  O   ILE A 190      36.068  13.373  44.415  1.00  0.71           O  
ATOM   2831  CB  ILE A 190      34.955  11.158  46.202  1.00  0.71           C  
ATOM   2832  CG1 ILE A 190      35.023  10.074  47.300  1.00  0.71           C  
ATOM   2833  CG2 ILE A 190      33.715  10.950  45.339  1.00  0.71           C  
ATOM   2834  CD1 ILE A 190      33.877  10.186  48.316  1.00  0.71           C  
ATOM   2835  H   ILE A 190      37.290  11.858  47.098  1.00  0.71           H  
ATOM   2836  HA  ILE A 190      36.417  10.181  44.915  1.00  0.71           H  
ATOM   2837  HB  ILE A 190      34.865  12.115  46.707  1.00  0.71           H  
ATOM   2838 1HG1 ILE A 190      34.982   9.091  46.828  1.00  0.71           H  
ATOM   2839 2HG1 ILE A 190      35.972  10.161  47.830  1.00  0.71           H  
ATOM   2840 1HG2 ILE A 190      32.825  10.971  45.968  1.00  0.71           H  
ATOM   2841 2HG2 ILE A 190      33.642  11.740  44.598  1.00  0.71           H  
ATOM   2842 3HG2 ILE A 190      33.789   9.988  44.844  1.00  0.71           H  
ATOM   2843 1HD1 ILE A 190      33.968   9.407  49.062  1.00  0.71           H  
ATOM   2844 2HD1 ILE A 190      33.924  11.163  48.802  1.00  0.71           H  
ATOM   2845 3HD1 ILE A 190      32.922  10.085  47.799  1.00  0.71           H  
ATOM   2846  N   LYS A 191      35.909  11.669  42.974  1.00  0.66           N  
ATOM   2847  CA  LYS A 191      35.754  12.639  41.904  1.00  0.66           C  
ATOM   2848  C   LYS A 191      34.298  13.011  41.879  1.00  0.66           C  
ATOM   2849  O   LYS A 191      33.443  12.140  42.019  1.00  0.66           O  
ATOM   2850  CB  LYS A 191      36.215  12.066  40.579  1.00  0.66           C  
ATOM   2851  CG  LYS A 191      37.654  11.586  40.624  1.00  0.66           C  
ATOM   2852  CD  LYS A 191      38.640  12.715  40.865  1.00  0.66           C  
ATOM   2853  CE  LYS A 191      40.058  12.164  40.917  1.00  0.66           C  
ATOM   2854  NZ  LYS A 191      41.076  13.229  41.092  1.00  0.66           N  
ATOM   2855  H   LYS A 191      35.884  10.660  42.794  1.00  0.66           H  
ATOM   2856  HA  LYS A 191      36.338  13.531  42.126  1.00  0.66           H  
ATOM   2857 1HB  LYS A 191      35.584  11.218  40.304  1.00  0.66           H  
ATOM   2858 2HB  LYS A 191      36.124  12.821  39.796  1.00  0.66           H  
ATOM   2859 1HG  LYS A 191      37.758  10.853  41.434  1.00  0.66           H  
ATOM   2860 2HG  LYS A 191      37.906  11.092  39.690  1.00  0.66           H  
ATOM   2861 1HD  LYS A 191      38.558  13.461  40.083  1.00  0.66           H  
ATOM   2862 2HD  LYS A 191      38.417  13.196  41.823  1.00  0.66           H  
ATOM   2863 1HE  LYS A 191      40.115  11.485  41.769  1.00  0.66           H  
ATOM   2864 2HE  LYS A 191      40.274  11.602  40.004  1.00  0.66           H  
ATOM   2865 1HZ  LYS A 191      41.989  12.810  41.151  1.00  0.66           H  
ATOM   2866 2HZ  LYS A 191      41.044  13.853  40.304  1.00  0.66           H  
ATOM   2867 3HZ  LYS A 191      40.888  13.778  41.941  1.00  0.66           H  
ATOM   2868  N   CYS A 192      34.003  14.269  41.678  1.00  0.62           N  
ATOM   2869  CA  CYS A 192      32.617  14.656  41.651  1.00  0.62           C  
ATOM   2870  C   CYS A 192      32.204  15.141  40.279  1.00  0.62           C  
ATOM   2871  O   CYS A 192      33.012  15.706  39.542  1.00  0.62           O  
ATOM   2872  CB  CYS A 192      32.379  15.737  42.691  1.00  0.62           C  
ATOM   2873  SG  CYS A 192      32.745  15.215  44.405  1.00  0.62           S  
ATOM   2874  H   CYS A 192      34.746  14.957  41.570  1.00  0.62           H  
ATOM   2875  HA  CYS A 192      32.009  13.798  41.913  1.00  0.62           H  
ATOM   2876 1HB  CYS A 192      33.008  16.593  42.460  1.00  0.62           H  
ATOM   2877 2HB  CYS A 192      31.345  16.056  42.639  1.00  0.62           H  
ATOM   2878  HG  CYS A 192      34.034  14.899  44.204  1.00  0.62           H  
ATOM   2879  N   VAL A 193      30.957  14.905  39.941  1.00  0.60           N  
ATOM   2880  CA  VAL A 193      30.394  15.392  38.709  1.00  0.60           C  
ATOM   2881  C   VAL A 193      29.118  16.172  39.027  1.00  0.60           C  
ATOM   2882  O   VAL A 193      28.248  15.671  39.738  1.00  0.60           O  
ATOM   2883  CB  VAL A 193      30.091  14.215  37.748  1.00  0.60           C  
ATOM   2884  CG1 VAL A 193      29.491  14.757  36.472  1.00  0.60           C  
ATOM   2885  CG2 VAL A 193      31.364  13.398  37.442  1.00  0.60           C  
ATOM   2886  H   VAL A 193      30.380  14.364  40.571  1.00  0.60           H  
ATOM   2887  HA  VAL A 193      31.110  16.047  38.235  1.00  0.60           H  
ATOM   2888  HB  VAL A 193      29.362  13.567  38.207  1.00  0.60           H  
ATOM   2889 1HG1 VAL A 193      29.276  13.925  35.833  1.00  0.60           H  
ATOM   2890 2HG1 VAL A 193      28.574  15.305  36.689  1.00  0.60           H  
ATOM   2891 3HG1 VAL A 193      30.209  15.422  35.985  1.00  0.60           H  
ATOM   2892 1HG2 VAL A 193      31.111  12.576  36.769  1.00  0.60           H  
ATOM   2893 2HG2 VAL A 193      32.105  14.041  36.968  1.00  0.60           H  
ATOM   2894 3HG2 VAL A 193      31.773  12.991  38.366  1.00  0.60           H  
ATOM   2895  N   TYR A 194      29.011  17.402  38.536  1.00  0.60           N  
ATOM   2896  CA  TYR A 194      27.793  18.187  38.776  1.00  0.60           C  
ATOM   2897  C   TYR A 194      27.082  18.405  37.466  1.00  0.60           C  
ATOM   2898  O   TYR A 194      27.665  18.965  36.541  1.00  0.60           O  
ATOM   2899  CB  TYR A 194      28.112  19.541  39.445  1.00  0.60           C  
ATOM   2900  CG  TYR A 194      26.866  20.463  39.724  1.00  0.60           C  
ATOM   2901  CD1 TYR A 194      25.984  20.183  40.760  1.00  0.60           C  
ATOM   2902  CD2 TYR A 194      26.639  21.596  38.952  1.00  0.60           C  
ATOM   2903  CE1 TYR A 194      24.877  21.011  40.997  1.00  0.60           C  
ATOM   2904  CE2 TYR A 194      25.552  22.419  39.196  1.00  0.60           C  
ATOM   2905  CZ  TYR A 194      24.671  22.135  40.192  1.00  0.60           C  
ATOM   2906  OH  TYR A 194      23.592  22.985  40.409  1.00  0.60           O  
ATOM   2907  H   TYR A 194      29.780  17.770  37.973  1.00  0.60           H  
ATOM   2908  HA  TYR A 194      27.121  17.624  39.418  1.00  0.60           H  
ATOM   2909 1HB  TYR A 194      28.624  19.368  40.373  1.00  0.60           H  
ATOM   2910 2HB  TYR A 194      28.788  20.089  38.807  1.00  0.60           H  
ATOM   2911  HD1 TYR A 194      26.155  19.322  41.378  1.00  0.60           H  
ATOM   2912  HD2 TYR A 194      27.311  21.846  38.162  1.00  0.60           H  
ATOM   2913  HE1 TYR A 194      24.183  20.783  41.808  1.00  0.60           H  
ATOM   2914  HE2 TYR A 194      25.395  23.308  38.587  1.00  0.60           H  
ATOM   2915  HH  TYR A 194      22.818  22.477  40.755  1.00  0.60           H  
ATOM   2916  N   VAL A 195      25.825  17.980  37.378  1.00  0.61           N  
ATOM   2917  CA  VAL A 195      25.100  18.148  36.131  1.00  0.61           C  
ATOM   2918  C   VAL A 195      24.055  19.271  36.238  1.00  0.61           C  
ATOM   2919  O   VAL A 195      23.059  19.168  36.964  1.00  0.61           O  
ATOM   2920  CB  VAL A 195      24.405  16.844  35.747  1.00  0.61           C  
ATOM   2921  CG1 VAL A 195      23.716  17.043  34.466  1.00  0.61           C  
ATOM   2922  CG2 VAL A 195      25.400  15.706  35.711  1.00  0.61           C  
ATOM   2923  H   VAL A 195      25.395  17.483  38.156  1.00  0.61           H  
ATOM   2924  HA  VAL A 195      25.809  18.395  35.350  1.00  0.61           H  
ATOM   2925  HB  VAL A 195      23.652  16.626  36.468  1.00  0.61           H  
ATOM   2926 1HG1 VAL A 195      23.184  16.164  34.198  1.00  0.61           H  
ATOM   2927 2HG1 VAL A 195      23.034  17.852  34.591  1.00  0.61           H  
ATOM   2928 3HG1 VAL A 195      24.444  17.288  33.690  1.00  0.61           H  
ATOM   2929 1HG2 VAL A 195      24.881  14.788  35.454  1.00  0.61           H  
ATOM   2930 2HG2 VAL A 195      26.165  15.920  34.974  1.00  0.61           H  
ATOM   2931 3HG2 VAL A 195      25.861  15.593  36.697  1.00  0.61           H  
ATOM   2932  N   ALA A 196      24.289  20.345  35.492  1.00  0.63           N  
ATOM   2933  CA  ALA A 196      23.458  21.548  35.528  1.00  0.63           C  
ATOM   2934  C   ALA A 196      22.589  21.679  34.283  1.00  0.63           C  
ATOM   2935  O   ALA A 196      23.097  22.015  33.208  1.00  0.63           O  
ATOM   2936  CB  ALA A 196      24.345  22.746  35.654  1.00  0.63           C  
ATOM   2937  H   ALA A 196      25.112  20.327  34.890  1.00  0.63           H  
ATOM   2938  HA  ALA A 196      22.803  21.489  36.399  1.00  0.63           H  
ATOM   2939 1HB  ALA A 196      23.736  23.626  35.705  1.00  0.63           H  
ATOM   2940 2HB  ALA A 196      24.938  22.664  36.532  1.00  0.63           H  
ATOM   2941 3HB  ALA A 196      24.997  22.805  34.789  1.00  0.63           H  
ATOM   2942  N   ILE A 197      21.290  21.418  34.429  1.00  0.67           N  
ATOM   2943  CA  ILE A 197      20.373  21.384  33.292  1.00  0.67           C  
ATOM   2944  C   ILE A 197      19.233  22.384  33.350  1.00  0.67           C  
ATOM   2945  O   ILE A 197      18.495  22.448  34.333  1.00  0.67           O  
ATOM   2946  CB  ILE A 197      19.772  19.991  33.182  1.00  0.67           C  
ATOM   2947  CG1 ILE A 197      20.872  19.052  32.989  1.00  0.67           C  
ATOM   2948  CG2 ILE A 197      18.778  19.913  32.037  1.00  0.67           C  
ATOM   2949  CD1 ILE A 197      20.473  17.693  33.133  1.00  0.67           C  
ATOM   2950  H   ILE A 197      20.939  21.188  35.349  1.00  0.67           H  
ATOM   2951  HA  ILE A 197      20.947  21.577  32.391  1.00  0.67           H  
ATOM   2952  HB  ILE A 197      19.271  19.732  34.114  1.00  0.67           H  
ATOM   2953 1HG1 ILE A 197      21.294  19.208  32.002  1.00  0.67           H  
ATOM   2954 2HG1 ILE A 197      21.620  19.250  33.712  1.00  0.67           H  
ATOM   2955 1HG2 ILE A 197      18.372  18.903  31.966  1.00  0.67           H  
ATOM   2956 2HG2 ILE A 197      17.961  20.615  32.201  1.00  0.67           H  
ATOM   2957 3HG2 ILE A 197      19.292  20.163  31.116  1.00  0.67           H  
ATOM   2958 1HD1 ILE A 197      21.313  17.051  33.008  1.00  0.67           H  
ATOM   2959 2HD1 ILE A 197      20.069  17.555  34.121  1.00  0.67           H  
ATOM   2960 3HD1 ILE A 197      19.725  17.481  32.382  1.00  0.67           H  
ATOM   2961  N   GLY A 198      19.109  23.181  32.295  1.00  0.71           N  
ATOM   2962  CA  GLY A 198      18.023  24.142  32.146  1.00  0.71           C  
ATOM   2963  C   GLY A 198      18.264  25.415  32.940  1.00  0.71           C  
ATOM   2964  O   GLY A 198      17.407  26.293  33.010  1.00  0.71           O  
ATOM   2965  H   GLY A 198      19.797  23.104  31.548  1.00  0.71           H  
ATOM   2966 1HA  GLY A 198      17.922  24.390  31.089  1.00  0.71           H  
ATOM   2967 2HA  GLY A 198      17.088  23.679  32.444  1.00  0.71           H  
ATOM   2968  N   GLN A 199      19.427  25.500  33.561  1.00  0.76           N  
ATOM   2969  CA  GLN A 199      19.793  26.633  34.388  1.00  0.76           C  
ATOM   2970  C   GLN A 199      20.274  27.784  33.531  1.00  0.76           C  
ATOM   2971  O   GLN A 199      20.841  27.574  32.459  1.00  0.76           O  
ATOM   2972  CB  GLN A 199      20.903  26.242  35.370  1.00  0.76           C  
ATOM   2973  CG  GLN A 199      20.536  25.229  36.435  1.00  0.76           C  
ATOM   2974  CD  GLN A 199      21.734  24.928  37.347  1.00  0.76           C  
ATOM   2975  OE1 GLN A 199      22.827  25.449  37.130  1.00  0.76           O  
ATOM   2976  NE2 GLN A 199      21.526  24.104  38.345  1.00  0.76           N  
ATOM   2977  H   GLN A 199      20.076  24.735  33.458  1.00  0.76           H  
ATOM   2978  HA  GLN A 199      18.915  26.961  34.943  1.00  0.76           H  
ATOM   2979 1HB  GLN A 199      21.729  25.818  34.808  1.00  0.76           H  
ATOM   2980 2HB  GLN A 199      21.279  27.139  35.865  1.00  0.76           H  
ATOM   2981 1HG  GLN A 199      19.725  25.624  37.045  1.00  0.76           H  
ATOM   2982 2HG  GLN A 199      20.225  24.299  35.950  1.00  0.76           H  
ATOM   2983 1HE2 GLN A 199      22.277  23.844  38.986  1.00  0.76           H  
ATOM   2984 2HE2 GLN A 199      20.595  23.724  38.497  1.00  0.76           H  
ATOM   2985  N   LYS A 200      20.114  29.000  34.018  1.00  0.81           N  
ATOM   2986  CA  LYS A 200      20.684  30.132  33.315  1.00  0.81           C  
ATOM   2987  C   LYS A 200      22.198  30.045  33.435  1.00  0.81           C  
ATOM   2988  O   LYS A 200      22.715  29.581  34.458  1.00  0.81           O  
ATOM   2989  CB  LYS A 200      20.161  31.446  33.877  1.00  0.81           C  
ATOM   2990  CG  LYS A 200      18.677  31.687  33.624  1.00  0.81           C  
ATOM   2991  CD  LYS A 200      18.230  33.033  34.186  1.00  0.81           C  
ATOM   2992  CE  LYS A 200      16.748  33.276  33.937  1.00  0.81           C  
ATOM   2993  NZ  LYS A 200      16.298  34.578  34.502  1.00  0.81           N  
ATOM   2994  H   LYS A 200      19.611  29.138  34.883  1.00  0.81           H  
ATOM   2995  HA  LYS A 200      20.419  30.069  32.258  1.00  0.81           H  
ATOM   2996 1HB  LYS A 200      20.326  31.473  34.955  1.00  0.81           H  
ATOM   2997 2HB  LYS A 200      20.716  32.276  33.441  1.00  0.81           H  
ATOM   2998 1HG  LYS A 200      18.484  31.668  32.551  1.00  0.81           H  
ATOM   2999 2HG  LYS A 200      18.095  30.892  34.092  1.00  0.81           H  
ATOM   3000 1HD  LYS A 200      18.418  33.059  35.261  1.00  0.81           H  
ATOM   3001 2HD  LYS A 200      18.801  33.832  33.715  1.00  0.81           H  
ATOM   3002 1HE  LYS A 200      16.562  33.273  32.864  1.00  0.81           H  
ATOM   3003 2HE  LYS A 200      16.172  32.474  34.397  1.00  0.81           H  
ATOM   3004 1HZ  LYS A 200      15.313  34.703  34.316  1.00  0.81           H  
ATOM   3005 2HZ  LYS A 200      16.456  34.586  35.500  1.00  0.81           H  
ATOM   3006 3HZ  LYS A 200      16.819  35.330  34.073  1.00  0.81           H  
ATOM   3007  N   GLN A 201      22.916  30.531  32.429  1.00  0.84           N  
ATOM   3008  CA  GLN A 201      24.373  30.455  32.470  1.00  0.84           C  
ATOM   3009  C   GLN A 201      24.969  31.181  33.674  1.00  0.84           C  
ATOM   3010  O   GLN A 201      25.990  30.751  34.204  1.00  0.84           O  
ATOM   3011  CB  GLN A 201      24.986  30.996  31.186  1.00  0.84           C  
ATOM   3012  CG  GLN A 201      26.484  30.729  31.070  1.00  0.84           C  
ATOM   3013  CD  GLN A 201      26.796  29.223  30.942  1.00  0.84           C  
ATOM   3014  OE1 GLN A 201      26.194  28.538  30.111  1.00  0.84           O  
ATOM   3015  NE2 GLN A 201      27.742  28.724  31.730  1.00  0.84           N  
ATOM   3016  H   GLN A 201      22.454  30.913  31.615  1.00  0.84           H  
ATOM   3017  HA  GLN A 201      24.651  29.411  32.550  1.00  0.84           H  
ATOM   3018 1HB  GLN A 201      24.492  30.544  30.326  1.00  0.84           H  
ATOM   3019 2HB  GLN A 201      24.830  32.075  31.132  1.00  0.84           H  
ATOM   3020 1HG  GLN A 201      26.869  31.238  30.187  1.00  0.84           H  
ATOM   3021 2HG  GLN A 201      26.978  31.107  31.967  1.00  0.84           H  
ATOM   3022 1HE2 GLN A 201      27.996  27.758  31.647  1.00  0.84           H  
ATOM   3023 2HE2 GLN A 201      28.219  29.319  32.375  1.00  0.84           H  
ATOM   3024  N   SER A 202      24.341  32.273  34.122  1.00  0.87           N  
ATOM   3025  CA  SER A 202      24.870  33.000  35.276  1.00  0.87           C  
ATOM   3026  C   SER A 202      24.884  32.105  36.521  1.00  0.87           C  
ATOM   3027  O   SER A 202      25.846  32.119  37.290  1.00  0.87           O  
ATOM   3028  CB  SER A 202      24.046  34.245  35.544  1.00  0.87           C  
ATOM   3029  OG  SER A 202      24.168  35.171  34.495  1.00  0.87           O  
ATOM   3030  H   SER A 202      23.503  32.591  33.662  1.00  0.87           H  
ATOM   3031  HA  SER A 202      25.895  33.299  35.056  1.00  0.87           H  
ATOM   3032 1HB  SER A 202      22.999  33.967  35.670  1.00  0.87           H  
ATOM   3033 2HB  SER A 202      24.377  34.701  36.476  1.00  0.87           H  
ATOM   3034  HG  SER A 202      23.671  35.948  34.768  1.00  0.87           H  
ATOM   3035  N   THR A 203      23.827  31.308  36.706  1.00  0.87           N  
ATOM   3036  CA  THR A 203      23.750  30.393  37.840  1.00  0.87           C  
ATOM   3037  C   THR A 203      24.822  29.333  37.724  1.00  0.87           C  
ATOM   3038  O   THR A 203      25.492  29.003  38.706  1.00  0.87           O  
ATOM   3039  CB  THR A 203      22.381  29.722  37.966  1.00  0.87           C  
ATOM   3040  OG1 THR A 203      21.370  30.717  38.207  1.00  0.87           O  
ATOM   3041  CG2 THR A 203      22.399  28.691  39.092  1.00  0.87           C  
ATOM   3042  H   THR A 203      23.076  31.321  36.030  1.00  0.87           H  
ATOM   3043  HA  THR A 203      23.932  30.959  38.753  1.00  0.87           H  
ATOM   3044  HB  THR A 203      22.149  29.211  37.029  1.00  0.87           H  
ATOM   3045  HG1 THR A 203      20.525  30.283  38.356  1.00  0.87           H  
ATOM   3046 1HG2 THR A 203      21.425  28.210  39.160  1.00  0.87           H  
ATOM   3047 2HG2 THR A 203      23.162  27.936  38.879  1.00  0.87           H  
ATOM   3048 3HG2 THR A 203      22.630  29.184  40.035  1.00  0.87           H  
ATOM   3049  N   ILE A 204      25.002  28.813  36.511  1.00  0.86           N  
ATOM   3050  CA  ILE A 204      25.997  27.776  36.315  1.00  0.86           C  
ATOM   3051  C   ILE A 204      27.350  28.364  36.671  1.00  0.86           C  
ATOM   3052  O   ILE A 204      28.126  27.747  37.403  1.00  0.86           O  
ATOM   3053  CB  ILE A 204      26.006  27.290  34.855  1.00  0.86           C  
ATOM   3054  CG1 ILE A 204      24.688  26.550  34.578  1.00  0.86           C  
ATOM   3055  CG2 ILE A 204      27.213  26.360  34.615  1.00  0.86           C  
ATOM   3056  CD1 ILE A 204      24.408  26.272  33.120  1.00  0.86           C  
ATOM   3057  H   ILE A 204      24.410  29.123  35.739  1.00  0.86           H  
ATOM   3058  HA  ILE A 204      25.784  26.939  36.973  1.00  0.86           H  
ATOM   3059  HB  ILE A 204      26.060  28.139  34.185  1.00  0.86           H  
ATOM   3060 1HG1 ILE A 204      24.715  25.615  35.107  1.00  0.86           H  
ATOM   3061 2HG1 ILE A 204      23.865  27.150  34.978  1.00  0.86           H  
ATOM   3062 1HG2 ILE A 204      27.209  26.016  33.582  1.00  0.86           H  
ATOM   3063 2HG2 ILE A 204      28.136  26.907  34.812  1.00  0.86           H  
ATOM   3064 3HG2 ILE A 204      27.150  25.501  35.285  1.00  0.86           H  
ATOM   3065 1HD1 ILE A 204      23.458  25.742  33.023  1.00  0.86           H  
ATOM   3066 2HD1 ILE A 204      24.350  27.203  32.578  1.00  0.86           H  
ATOM   3067 3HD1 ILE A 204      25.201  25.673  32.712  1.00  0.86           H  
ATOM   3068  N   ALA A 205      27.626  29.576  36.188  1.00  0.84           N  
ATOM   3069  CA  ALA A 205      28.885  30.228  36.484  1.00  0.84           C  
ATOM   3070  C   ALA A 205      29.056  30.410  37.981  1.00  0.84           C  
ATOM   3071  O   ALA A 205      30.139  30.169  38.510  1.00  0.84           O  
ATOM   3072  CB  ALA A 205      28.951  31.584  35.795  1.00  0.84           C  
ATOM   3073  H   ALA A 205      26.951  30.046  35.590  1.00  0.84           H  
ATOM   3074  HA  ALA A 205      29.690  29.594  36.118  1.00  0.84           H  
ATOM   3075 1HB  ALA A 205      29.906  32.053  36.009  1.00  0.84           H  
ATOM   3076 2HB  ALA A 205      28.839  31.449  34.721  1.00  0.84           H  
ATOM   3077 3HB  ALA A 205      28.146  32.215  36.165  1.00  0.84           H  
ATOM   3078  N   ASN A 206      27.987  30.767  38.692  1.00  0.81           N  
ATOM   3079  CA  ASN A 206      28.089  30.962  40.129  1.00  0.81           C  
ATOM   3080  C   ASN A 206      28.448  29.661  40.849  1.00  0.81           C  
ATOM   3081  O   ASN A 206      29.263  29.665  41.781  1.00  0.81           O  
ATOM   3082  CB  ASN A 206      26.802  31.558  40.655  1.00  0.81           C  
ATOM   3083  CG  ASN A 206      26.652  33.011  40.259  1.00  0.81           C  
ATOM   3084  OD1 ASN A 206      27.640  33.696  39.944  1.00  0.81           O  
ATOM   3085  ND2 ASN A 206      25.435  33.494  40.268  1.00  0.81           N  
ATOM   3086  H   ASN A 206      27.104  30.963  38.220  1.00  0.81           H  
ATOM   3087  HA  ASN A 206      28.894  31.669  40.321  1.00  0.81           H  
ATOM   3088 1HB  ASN A 206      25.957  30.999  40.264  1.00  0.81           H  
ATOM   3089 2HB  ASN A 206      26.777  31.478  41.739  1.00  0.81           H  
ATOM   3090 1HD2 ASN A 206      25.273  34.445  40.013  1.00  0.81           H  
ATOM   3091 2HD2 ASN A 206      24.668  32.908  40.525  1.00  0.81           H  
ATOM   3092  N   VAL A 207      27.898  28.535  40.387  1.00  0.78           N  
ATOM   3093  CA  VAL A 207      28.235  27.256  41.000  1.00  0.78           C  
ATOM   3094  C   VAL A 207      29.692  26.919  40.756  1.00  0.78           C  
ATOM   3095  O   VAL A 207      30.414  26.537  41.680  1.00  0.78           O  
ATOM   3096  CB  VAL A 207      27.374  26.101  40.462  1.00  0.78           C  
ATOM   3097  CG1 VAL A 207      27.941  24.782  41.002  1.00  0.78           C  
ATOM   3098  CG2 VAL A 207      25.913  26.270  40.912  1.00  0.78           C  
ATOM   3099  H   VAL A 207      27.219  28.583  39.623  1.00  0.78           H  
ATOM   3100  HA  VAL A 207      28.070  27.336  42.075  1.00  0.78           H  
ATOM   3101  HB  VAL A 207      27.424  26.083  39.370  1.00  0.78           H  
ATOM   3102 1HG1 VAL A 207      27.361  23.955  40.637  1.00  0.78           H  
ATOM   3103 2HG1 VAL A 207      28.971  24.671  40.672  1.00  0.78           H  
ATOM   3104 3HG1 VAL A 207      27.908  24.794  42.082  1.00  0.78           H  
ATOM   3105 1HG2 VAL A 207      25.315  25.441  40.529  1.00  0.78           H  
ATOM   3106 2HG2 VAL A 207      25.867  26.279  42.000  1.00  0.78           H  
ATOM   3107 3HG2 VAL A 207      25.521  27.208  40.523  1.00  0.78           H  
ATOM   3108  N   VAL A 208      30.133  27.100  39.516  1.00  0.76           N  
ATOM   3109  CA  VAL A 208      31.501  26.799  39.141  1.00  0.76           C  
ATOM   3110  C   VAL A 208      32.470  27.670  39.921  1.00  0.76           C  
ATOM   3111  O   VAL A 208      33.472  27.177  40.434  1.00  0.76           O  
ATOM   3112  CB  VAL A 208      31.668  27.016  37.638  1.00  0.76           C  
ATOM   3113  CG1 VAL A 208      33.130  26.906  37.240  1.00  0.76           C  
ATOM   3114  CG2 VAL A 208      30.797  25.984  36.914  1.00  0.76           C  
ATOM   3115  H   VAL A 208      29.480  27.439  38.804  1.00  0.76           H  
ATOM   3116  HA  VAL A 208      31.701  25.754  39.370  1.00  0.76           H  
ATOM   3117  HB  VAL A 208      31.324  28.021  37.392  1.00  0.76           H  
ATOM   3118 1HG1 VAL A 208      33.235  27.083  36.178  1.00  0.76           H  
ATOM   3119 2HG1 VAL A 208      33.711  27.653  37.785  1.00  0.76           H  
ATOM   3120 3HG1 VAL A 208      33.496  25.911  37.481  1.00  0.76           H  
ATOM   3121 1HG2 VAL A 208      30.842  26.135  35.855  1.00  0.76           H  
ATOM   3122 2HG2 VAL A 208      31.143  25.002  37.158  1.00  0.76           H  
ATOM   3123 3HG2 VAL A 208      29.774  26.083  37.229  1.00  0.76           H  
ATOM   3124  N   ARG A 209      32.159  28.962  40.037  1.00  0.74           N  
ATOM   3125  CA  ARG A 209      32.990  29.898  40.775  1.00  0.74           C  
ATOM   3126  C   ARG A 209      33.082  29.514  42.246  1.00  0.74           C  
ATOM   3127  O   ARG A 209      34.157  29.599  42.832  1.00  0.74           O  
ATOM   3128  CB  ARG A 209      32.433  31.307  40.630  1.00  0.74           C  
ATOM   3129  CG  ARG A 209      32.627  31.921  39.237  1.00  0.74           C  
ATOM   3130  CD  ARG A 209      31.851  33.178  39.077  1.00  0.74           C  
ATOM   3131  NE  ARG A 209      32.001  33.747  37.745  1.00  0.74           N  
ATOM   3132  CZ  ARG A 209      31.149  34.635  37.197  1.00  0.74           C  
ATOM   3133  NH1 ARG A 209      30.093  35.037  37.871  1.00  0.74           N  
ATOM   3134  NH2 ARG A 209      31.370  35.099  35.980  1.00  0.74           N  
ATOM   3135  H   ARG A 209      31.321  29.314  39.582  1.00  0.74           H  
ATOM   3136  HA  ARG A 209      33.992  29.879  40.347  1.00  0.74           H  
ATOM   3137 1HB  ARG A 209      31.365  31.291  40.839  1.00  0.74           H  
ATOM   3138 2HB  ARG A 209      32.903  31.964  41.363  1.00  0.74           H  
ATOM   3139 1HG  ARG A 209      33.682  32.162  39.104  1.00  0.74           H  
ATOM   3140 2HG  ARG A 209      32.329  31.215  38.469  1.00  0.74           H  
ATOM   3141 1HD  ARG A 209      30.792  32.967  39.237  1.00  0.74           H  
ATOM   3142 2HD  ARG A 209      32.188  33.914  39.804  1.00  0.74           H  
ATOM   3143  HE  ARG A 209      32.802  33.460  37.198  1.00  0.74           H  
ATOM   3144 1HH1 ARG A 209      29.921  34.678  38.804  1.00  0.74           H  
ATOM   3145 2HH1 ARG A 209      29.451  35.698  37.460  1.00  0.74           H  
ATOM   3146 1HH2 ARG A 209      32.181  34.789  35.460  1.00  0.74           H  
ATOM   3147 2HH2 ARG A 209      30.731  35.762  35.568  1.00  0.74           H  
ATOM   3148  N   LYS A 210      31.995  29.015  42.837  1.00  0.73           N  
ATOM   3149  CA  LYS A 210      32.054  28.636  44.246  1.00  0.73           C  
ATOM   3150  C   LYS A 210      32.954  27.404  44.387  1.00  0.73           C  
ATOM   3151  O   LYS A 210      33.774  27.285  45.312  1.00  0.73           O  
ATOM   3152  CB  LYS A 210      30.643  28.366  44.780  1.00  0.73           C  
ATOM   3153  CG  LYS A 210      30.568  28.110  46.266  1.00  0.73           C  
ATOM   3154  CD  LYS A 210      31.150  29.319  47.012  1.00  0.73           C  
ATOM   3155  CE  LYS A 210      30.358  30.608  46.751  1.00  0.73           C  
ATOM   3156  NZ  LYS A 210      30.919  31.768  47.528  1.00  0.73           N  
ATOM   3157  H   LYS A 210      31.106  28.961  42.335  1.00  0.73           H  
ATOM   3158  HA  LYS A 210      32.500  29.455  44.814  1.00  0.73           H  
ATOM   3159 1HB  LYS A 210      30.000  29.215  44.545  1.00  0.73           H  
ATOM   3160 2HB  LYS A 210      30.226  27.495  44.264  1.00  0.73           H  
ATOM   3161 1HG  LYS A 210      29.532  27.961  46.555  1.00  0.73           H  
ATOM   3162 2HG  LYS A 210      31.134  27.218  46.516  1.00  0.73           H  
ATOM   3163 1HD  LYS A 210      31.158  29.126  48.078  1.00  0.73           H  
ATOM   3164 2HD  LYS A 210      32.183  29.482  46.690  1.00  0.73           H  
ATOM   3165 1HE  LYS A 210      30.407  30.843  45.689  1.00  0.73           H  
ATOM   3166 2HE  LYS A 210      29.321  30.461  47.032  1.00  0.73           H  
ATOM   3167 1HZ  LYS A 210      30.398  32.604  47.330  1.00  0.73           H  
ATOM   3168 2HZ  LYS A 210      30.886  31.576  48.513  1.00  0.73           H  
ATOM   3169 3HZ  LYS A 210      31.908  31.898  47.235  1.00  0.73           H  
ATOM   3170  N   LEU A 211      32.837  26.490  43.429  1.00  0.72           N  
ATOM   3171  CA  LEU A 211      33.677  25.312  43.430  1.00  0.72           C  
ATOM   3172  C   LEU A 211      35.153  25.725  43.217  1.00  0.72           C  
ATOM   3173  O   LEU A 211      36.079  25.126  43.790  1.00  0.72           O  
ATOM   3174  CB  LEU A 211      33.177  24.337  42.351  1.00  0.72           C  
ATOM   3175  CG  LEU A 211      31.788  23.692  42.632  1.00  0.72           C  
ATOM   3176  CD1 LEU A 211      31.355  22.883  41.424  1.00  0.72           C  
ATOM   3177  CD2 LEU A 211      31.880  22.832  43.858  1.00  0.72           C  
ATOM   3178  H   LEU A 211      32.137  26.609  42.693  1.00  0.72           H  
ATOM   3179  HA  LEU A 211      33.588  24.830  44.401  1.00  0.72           H  
ATOM   3180 1HB  LEU A 211      33.103  24.873  41.413  1.00  0.72           H  
ATOM   3181 2HB  LEU A 211      33.900  23.534  42.239  1.00  0.72           H  
ATOM   3182  HG  LEU A 211      31.048  24.468  42.802  1.00  0.72           H  
ATOM   3183 1HD1 LEU A 211      30.380  22.431  41.614  1.00  0.72           H  
ATOM   3184 2HD1 LEU A 211      31.290  23.539  40.555  1.00  0.72           H  
ATOM   3185 3HD1 LEU A 211      32.086  22.110  41.239  1.00  0.72           H  
ATOM   3186 1HD2 LEU A 211      30.913  22.375  44.060  1.00  0.72           H  
ATOM   3187 2HD2 LEU A 211      32.615  22.064  43.687  1.00  0.72           H  
ATOM   3188 3HD2 LEU A 211      32.180  23.443  44.707  1.00  0.72           H  
ATOM   3189  N   GLU A 212      35.388  26.778  42.410  1.00  0.72           N  
ATOM   3190  CA  GLU A 212      36.750  27.262  42.182  1.00  0.72           C  
ATOM   3191  C   GLU A 212      37.322  27.877  43.453  1.00  0.72           C  
ATOM   3192  O   GLU A 212      38.445  27.555  43.845  1.00  0.72           O  
ATOM   3193  CB  GLU A 212      36.826  28.315  41.061  1.00  0.72           C  
ATOM   3194  CG  GLU A 212      38.270  28.721  40.701  1.00  0.72           C  
ATOM   3195  CD  GLU A 212      38.398  29.657  39.502  1.00  0.72           C  
ATOM   3196  OE1 GLU A 212      37.404  30.023  38.923  1.00  0.72           O  
ATOM   3197  OE2 GLU A 212      39.511  29.989  39.168  1.00  0.72           O  
ATOM   3198  H   GLU A 212      34.611  27.219  41.922  1.00  0.72           H  
ATOM   3199  HA  GLU A 212      37.375  26.416  41.904  1.00  0.72           H  
ATOM   3200 1HB  GLU A 212      36.303  27.980  40.178  1.00  0.72           H  
ATOM   3201 2HB  GLU A 212      36.322  29.219  41.397  1.00  0.72           H  
ATOM   3202 1HG  GLU A 212      38.711  29.210  41.570  1.00  0.72           H  
ATOM   3203 2HG  GLU A 212      38.841  27.816  40.505  1.00  0.72           H  
ATOM   3204  N   GLU A 213      36.520  28.700  44.145  1.00  0.72           N  
ATOM   3205  CA  GLU A 213      36.962  29.394  45.356  1.00  0.72           C  
ATOM   3206  C   GLU A 213      37.412  28.420  46.427  1.00  0.72           C  
ATOM   3207  O   GLU A 213      38.389  28.671  47.133  1.00  0.72           O  
ATOM   3208  CB  GLU A 213      35.836  30.265  45.944  1.00  0.72           C  
ATOM   3209  CG  GLU A 213      35.486  31.550  45.169  1.00  0.72           C  
ATOM   3210  CD  GLU A 213      34.254  32.265  45.743  1.00  0.72           C  
ATOM   3211  OE1 GLU A 213      33.651  31.735  46.659  1.00  0.72           O  
ATOM   3212  OE2 GLU A 213      33.920  33.325  45.272  1.00  0.72           O  
ATOM   3213  H   GLU A 213      35.592  28.898  43.774  1.00  0.72           H  
ATOM   3214  HA  GLU A 213      37.806  30.032  45.097  1.00  0.72           H  
ATOM   3215 1HB  GLU A 213      34.925  29.667  46.003  1.00  0.72           H  
ATOM   3216 2HB  GLU A 213      36.098  30.550  46.962  1.00  0.72           H  
ATOM   3217 1HG  GLU A 213      36.337  32.227  45.223  1.00  0.72           H  
ATOM   3218 2HG  GLU A 213      35.321  31.314  44.128  1.00  0.72           H  
ATOM   3219  N   ASN A 214      36.730  27.284  46.525  1.00  0.71           N  
ATOM   3220  CA  ASN A 214      37.099  26.293  47.521  1.00  0.71           C  
ATOM   3221  C   ASN A 214      38.041  25.205  47.000  1.00  0.71           C  
ATOM   3222  O   ASN A 214      38.338  24.250  47.719  1.00  0.71           O  
ATOM   3223  CB  ASN A 214      35.844  25.667  48.079  1.00  0.71           C  
ATOM   3224  CG  ASN A 214      35.098  26.611  48.979  1.00  0.71           C  
ATOM   3225  OD1 ASN A 214      35.494  26.818  50.134  1.00  0.71           O  
ATOM   3226  ND2 ASN A 214      34.059  27.205  48.475  1.00  0.71           N  
ATOM   3227  H   ASN A 214      35.907  27.143  45.934  1.00  0.71           H  
ATOM   3228  HA  ASN A 214      37.619  26.804  48.330  1.00  0.71           H  
ATOM   3229 1HB  ASN A 214      35.188  25.366  47.255  1.00  0.71           H  
ATOM   3230 2HB  ASN A 214      36.110  24.781  48.635  1.00  0.71           H  
ATOM   3231 1HD2 ASN A 214      33.546  27.857  49.035  1.00  0.71           H  
ATOM   3232 2HD2 ASN A 214      33.801  27.016  47.518  1.00  0.71           H  
ATOM   3233  N   GLY A 215      38.494  25.321  45.748  1.00  0.70           N  
ATOM   3234  CA  GLY A 215      39.425  24.362  45.155  1.00  0.70           C  
ATOM   3235  C   GLY A 215      38.765  23.054  44.710  1.00  0.70           C  
ATOM   3236  O   GLY A 215      39.448  22.131  44.260  1.00  0.70           O  
ATOM   3237  H   GLY A 215      38.241  26.130  45.184  1.00  0.70           H  
ATOM   3238 1HA  GLY A 215      39.906  24.832  44.297  1.00  0.70           H  
ATOM   3239 2HA  GLY A 215      40.213  24.144  45.874  1.00  0.70           H  
ATOM   3240  N   ALA A 216      37.443  22.963  44.860  1.00  0.68           N  
ATOM   3241  CA  ALA A 216      36.673  21.759  44.577  1.00  0.68           C  
ATOM   3242  C   ALA A 216      36.748  21.377  43.124  1.00  0.68           C  
ATOM   3243  O   ALA A 216      36.686  20.191  42.779  1.00  0.68           O  
ATOM   3244  CB  ALA A 216      35.254  21.945  45.001  1.00  0.68           C  
ATOM   3245  H   ALA A 216      36.938  23.796  45.142  1.00  0.68           H  
ATOM   3246  HA  ALA A 216      37.102  20.943  45.159  1.00  0.68           H  
ATOM   3247 1HB  ALA A 216      34.704  21.032  44.827  1.00  0.68           H  
ATOM   3248 2HB  ALA A 216      35.243  22.197  46.049  1.00  0.68           H  
ATOM   3249 3HB  ALA A 216      34.824  22.748  44.434  1.00  0.68           H  
ATOM   3250  N   LEU A 217      36.937  22.375  42.263  1.00  0.65           N  
ATOM   3251  CA  LEU A 217      37.030  22.082  40.841  1.00  0.65           C  
ATOM   3252  C   LEU A 217      38.182  21.134  40.525  1.00  0.65           C  
ATOM   3253  O   LEU A 217      38.088  20.364  39.575  1.00  0.65           O  
ATOM   3254  CB  LEU A 217      37.161  23.336  39.970  1.00  0.65           C  
ATOM   3255  CG  LEU A 217      35.937  24.204  39.862  1.00  0.65           C  
ATOM   3256  CD1 LEU A 217      36.283  25.399  39.033  1.00  0.65           C  
ATOM   3257  CD2 LEU A 217      34.760  23.417  39.244  1.00  0.65           C  
ATOM   3258  H   LEU A 217      36.954  23.329  42.622  1.00  0.65           H  
ATOM   3259  HA  LEU A 217      36.116  21.608  40.538  1.00  0.65           H  
ATOM   3260 1HB  LEU A 217      37.969  23.950  40.368  1.00  0.65           H  
ATOM   3261 2HB  LEU A 217      37.410  23.051  38.982  1.00  0.65           H  
ATOM   3262  HG  LEU A 217      35.667  24.539  40.829  1.00  0.65           H  
ATOM   3263 1HD1 LEU A 217      35.422  26.056  38.970  1.00  0.65           H  
ATOM   3264 2HD1 LEU A 217      37.111  25.923  39.487  1.00  0.65           H  
ATOM   3265 3HD1 LEU A 217      36.569  25.076  38.033  1.00  0.65           H  
ATOM   3266 1HD2 LEU A 217      33.885  24.067  39.180  1.00  0.65           H  
ATOM   3267 2HD2 LEU A 217      35.032  23.075  38.245  1.00  0.65           H  
ATOM   3268 3HD2 LEU A 217      34.526  22.557  39.871  1.00  0.65           H  
ATOM   3269  N   ALA A 218      39.233  21.097  41.343  1.00  0.63           N  
ATOM   3270  CA  ALA A 218      40.357  20.214  41.043  1.00  0.63           C  
ATOM   3271  C   ALA A 218      39.925  18.748  40.929  1.00  0.63           C  
ATOM   3272  O   ALA A 218      40.562  17.961  40.227  1.00  0.63           O  
ATOM   3273  CB  ALA A 218      41.412  20.333  42.118  1.00  0.63           C  
ATOM   3274  H   ALA A 218      39.266  21.673  42.186  1.00  0.63           H  
ATOM   3275  HA  ALA A 218      40.778  20.519  40.085  1.00  0.63           H  
ATOM   3276 1HB  ALA A 218      42.256  19.692  41.874  1.00  0.63           H  
ATOM   3277 2HB  ALA A 218      41.745  21.367  42.187  1.00  0.63           H  
ATOM   3278 3HB  ALA A 218      40.983  20.026  43.073  1.00  0.63           H  
ATOM   3279  N   ASN A 219      38.890  18.365  41.678  1.00  0.61           N  
ATOM   3280  CA  ASN A 219      38.393  17.002  41.677  1.00  0.61           C  
ATOM   3281  C   ASN A 219      36.952  16.947  41.170  1.00  0.61           C  
ATOM   3282  O   ASN A 219      36.251  15.979  41.468  1.00  0.61           O  
ATOM   3283  CB  ASN A 219      38.493  16.397  43.071  1.00  0.61           C  
ATOM   3284  CG  ASN A 219      39.937  16.142  43.525  1.00  0.61           C  
ATOM   3285  OD1 ASN A 219      40.621  15.175  43.120  1.00  0.61           O  
ATOM   3286  ND2 ASN A 219      40.421  17.018  44.364  1.00  0.61           N  
ATOM   3287  H   ASN A 219      38.376  19.061  42.217  1.00  0.61           H  
ATOM   3288  HA  ASN A 219      38.998  16.409  40.992  1.00  0.61           H  
ATOM   3289 1HB  ASN A 219      38.020  17.073  43.789  1.00  0.61           H  
ATOM   3290 2HB  ASN A 219      37.941  15.455  43.105  1.00  0.61           H  
ATOM   3291 1HD2 ASN A 219      41.356  16.921  44.709  1.00  0.61           H  
ATOM   3292 2HD2 ASN A 219      39.857  17.786  44.658  1.00  0.61           H  
ATOM   3293  N   THR A 220      36.511  17.985  40.437  1.00  0.59           N  
ATOM   3294  CA  THR A 220      35.126  18.056  39.967  1.00  0.59           C  
ATOM   3295  C   THR A 220      35.008  18.362  38.462  1.00  0.59           C  
ATOM   3296  O   THR A 220      35.741  19.201  37.925  1.00  0.59           O  
ATOM   3297  CB  THR A 220      34.306  19.136  40.752  1.00  0.59           C  
ATOM   3298  OG1 THR A 220      34.366  18.869  42.158  1.00  0.59           O  
ATOM   3299  CG2 THR A 220      32.811  19.137  40.323  1.00  0.59           C  
ATOM   3300  H   THR A 220      37.145  18.747  40.204  1.00  0.59           H  
ATOM   3301  HA  THR A 220      34.678  17.099  40.158  1.00  0.59           H  
ATOM   3302  HB  THR A 220      34.697  20.090  40.563  1.00  0.59           H  
ATOM   3303  HG1 THR A 220      35.252  19.115  42.498  1.00  0.59           H  
ATOM   3304 1HG2 THR A 220      32.277  19.881  40.887  1.00  0.59           H  
ATOM   3305 2HG2 THR A 220      32.718  19.369  39.272  1.00  0.59           H  
ATOM   3306 3HG2 THR A 220      32.372  18.162  40.516  1.00  0.59           H  
ATOM   3307  N   ILE A 221      34.069  17.686  37.796  1.00  0.58           N  
ATOM   3308  CA  ILE A 221      33.737  18.002  36.406  1.00  0.58           C  
ATOM   3309  C   ILE A 221      32.339  18.578  36.407  1.00  0.58           C  
ATOM   3310  O   ILE A 221      31.453  18.011  37.049  1.00  0.58           O  
ATOM   3311  CB  ILE A 221      33.686  16.785  35.458  1.00  0.58           C  
ATOM   3312  CG1 ILE A 221      34.971  16.063  35.448  1.00  0.58           C  
ATOM   3313  CG2 ILE A 221      33.402  17.275  34.014  1.00  0.58           C  
ATOM   3314  CD1 ILE A 221      34.938  14.760  34.685  1.00  0.58           C  
ATOM   3315  H   ILE A 221      33.553  16.965  38.300  1.00  0.58           H  
ATOM   3316  HA  ILE A 221      34.429  18.748  36.013  1.00  0.58           H  
ATOM   3317  HB  ILE A 221      32.908  16.093  35.774  1.00  0.58           H  
ATOM   3318 1HG1 ILE A 221      35.730  16.704  35.031  1.00  0.58           H  
ATOM   3319 2HG1 ILE A 221      35.216  15.836  36.462  1.00  0.58           H  
ATOM   3320 1HG2 ILE A 221      33.386  16.438  33.351  1.00  0.58           H  
ATOM   3321 2HG2 ILE A 221      32.450  17.785  33.958  1.00  0.58           H  
ATOM   3322 3HG2 ILE A 221      34.198  17.964  33.703  1.00  0.58           H  
ATOM   3323 1HD1 ILE A 221      35.918  14.285  34.739  1.00  0.58           H  
ATOM   3324 2HD1 ILE A 221      34.185  14.110  35.125  1.00  0.58           H  
ATOM   3325 3HD1 ILE A 221      34.688  14.947  33.646  1.00  0.58           H  
ATOM   3326  N   VAL A 222      32.136  19.699  35.748  1.00  0.58           N  
ATOM   3327  CA  VAL A 222      30.781  20.211  35.675  1.00  0.58           C  
ATOM   3328  C   VAL A 222      30.279  19.970  34.267  1.00  0.58           C  
ATOM   3329  O   VAL A 222      30.971  20.280  33.304  1.00  0.58           O  
ATOM   3330  CB  VAL A 222      30.702  21.699  36.060  1.00  0.58           C  
ATOM   3331  CG1 VAL A 222      29.264  22.190  35.904  1.00  0.58           C  
ATOM   3332  CG2 VAL A 222      31.216  21.869  37.506  1.00  0.58           C  
ATOM   3333  H   VAL A 222      32.907  20.164  35.256  1.00  0.58           H  
ATOM   3334  HA  VAL A 222      30.143  19.659  36.363  1.00  0.58           H  
ATOM   3335  HB  VAL A 222      31.312  22.266  35.402  1.00  0.58           H  
ATOM   3336 1HG1 VAL A 222      29.198  23.244  36.172  1.00  0.58           H  
ATOM   3337 2HG1 VAL A 222      28.937  22.059  34.872  1.00  0.58           H  
ATOM   3338 3HG1 VAL A 222      28.631  21.606  36.544  1.00  0.58           H  
ATOM   3339 1HG2 VAL A 222      31.179  22.901  37.799  1.00  0.58           H  
ATOM   3340 2HG2 VAL A 222      30.603  21.289  38.181  1.00  0.58           H  
ATOM   3341 3HG2 VAL A 222      32.247  21.517  37.567  1.00  0.58           H  
ATOM   3342  N   VAL A 223      29.119  19.352  34.156  1.00  0.60           N  
ATOM   3343  CA  VAL A 223      28.508  19.045  32.874  1.00  0.60           C  
ATOM   3344  C   VAL A 223      27.286  19.917  32.797  1.00  0.60           C  
ATOM   3345  O   VAL A 223      26.529  19.994  33.764  1.00  0.60           O  
ATOM   3346  CB  VAL A 223      28.115  17.559  32.751  1.00  0.60           C  
ATOM   3347  CG1 VAL A 223      27.436  17.286  31.388  1.00  0.60           C  
ATOM   3348  CG2 VAL A 223      29.352  16.709  32.929  1.00  0.60           C  
ATOM   3349  H   VAL A 223      28.616  19.122  35.007  1.00  0.60           H  
ATOM   3350  HA  VAL A 223      29.195  19.291  32.075  1.00  0.60           H  
ATOM   3351  HB  VAL A 223      27.395  17.317  33.524  1.00  0.60           H  
ATOM   3352 1HG1 VAL A 223      27.156  16.235  31.333  1.00  0.60           H  
ATOM   3353 2HG1 VAL A 223      26.541  17.898  31.291  1.00  0.60           H  
ATOM   3354 3HG1 VAL A 223      28.130  17.525  30.578  1.00  0.60           H  
ATOM   3355 1HG2 VAL A 223      29.086  15.665  32.855  1.00  0.60           H  
ATOM   3356 2HG2 VAL A 223      30.070  16.955  32.153  1.00  0.60           H  
ATOM   3357 3HG2 VAL A 223      29.793  16.902  33.906  1.00  0.60           H  
ATOM   3358  N   ALA A 224      27.098  20.605  31.693  1.00  0.63           N  
ATOM   3359  CA  ALA A 224      25.969  21.499  31.658  1.00  0.63           C  
ATOM   3360  C   ALA A 224      25.275  21.593  30.325  1.00  0.63           C  
ATOM   3361  O   ALA A 224      25.838  21.341  29.262  1.00  0.63           O  
ATOM   3362  CB  ALA A 224      26.429  22.889  32.069  1.00  0.63           C  
ATOM   3363  H   ALA A 224      27.775  20.545  30.933  1.00  0.63           H  
ATOM   3364  HA  ALA A 224      25.237  21.137  32.373  1.00  0.63           H  
ATOM   3365 1HB  ALA A 224      25.564  23.538  32.088  1.00  0.63           H  
ATOM   3366 2HB  ALA A 224      26.882  22.848  33.060  1.00  0.63           H  
ATOM   3367 3HB  ALA A 224      27.147  23.256  31.364  1.00  0.63           H  
ATOM   3368  N   ALA A 225      24.034  21.998  30.425  1.00  0.68           N  
ATOM   3369  CA  ALA A 225      23.188  22.320  29.303  1.00  0.68           C  
ATOM   3370  C   ALA A 225      22.234  23.378  29.794  1.00  0.68           C  
ATOM   3371  O   ALA A 225      21.300  23.083  30.541  1.00  0.68           O  
ATOM   3372  CB  ALA A 225      22.463  21.097  28.825  1.00  0.68           C  
ATOM   3373  H   ALA A 225      23.658  22.116  31.367  1.00  0.68           H  
ATOM   3374  HA  ALA A 225      23.794  22.737  28.498  1.00  0.68           H  
ATOM   3375 1HB  ALA A 225      21.812  21.367  27.991  1.00  0.68           H  
ATOM   3376 2HB  ALA A 225      23.182  20.347  28.495  1.00  0.68           H  
ATOM   3377 3HB  ALA A 225      21.876  20.703  29.646  1.00  0.68           H  
ATOM   3378  N   SER A 226      22.501  24.602  29.398  1.00  0.73           N  
ATOM   3379  CA  SER A 226      21.812  25.767  29.905  1.00  0.73           C  
ATOM   3380  C   SER A 226      20.437  25.995  29.319  1.00  0.73           C  
ATOM   3381  O   SER A 226      20.045  25.392  28.314  1.00  0.73           O  
ATOM   3382  CB  SER A 226      22.698  26.980  29.684  1.00  0.73           C  
ATOM   3383  OG  SER A 226      22.894  27.246  28.321  1.00  0.73           O  
ATOM   3384  H   SER A 226      23.245  24.748  28.714  1.00  0.73           H  
ATOM   3385  HA  SER A 226      21.690  25.638  30.982  1.00  0.73           H  
ATOM   3386 1HB  SER A 226      22.250  27.850  30.167  1.00  0.73           H  
ATOM   3387 2HB  SER A 226      23.664  26.813  30.156  1.00  0.73           H  
ATOM   3388  HG  SER A 226      23.336  26.450  27.945  1.00  0.73           H  
ATOM   3389  N   ALA A 227      19.704  26.893  29.944  1.00  0.78           N  
ATOM   3390  CA  ALA A 227      18.406  27.243  29.425  1.00  0.78           C  
ATOM   3391  C   ALA A 227      18.594  27.731  28.002  1.00  0.78           C  
ATOM   3392  O   ALA A 227      19.557  28.440  27.714  1.00  0.78           O  
ATOM   3393  CB  ALA A 227      17.753  28.309  30.276  1.00  0.78           C  
ATOM   3394  H   ALA A 227      20.067  27.317  30.797  1.00  0.78           H  
ATOM   3395  HA  ALA A 227      17.781  26.350  29.411  1.00  0.78           H  
ATOM   3396 1HB  ALA A 227      16.779  28.560  29.862  1.00  0.78           H  
ATOM   3397 2HB  ALA A 227      17.633  27.954  31.286  1.00  0.78           H  
ATOM   3398 3HB  ALA A 227      18.382  29.196  30.285  1.00  0.78           H  
ATOM   3399  N   SER A 228      17.653  27.368  27.134  1.00  0.80           N  
ATOM   3400  CA  SER A 228      17.616  27.696  25.700  1.00  0.80           C  
ATOM   3401  C   SER A 228      18.464  26.755  24.820  1.00  0.80           C  
ATOM   3402  O   SER A 228      18.382  26.829  23.592  1.00  0.80           O  
ATOM   3403  CB  SER A 228      18.027  29.144  25.429  1.00  0.80           C  
ATOM   3404  OG  SER A 228      19.412  29.303  25.318  1.00  0.80           O  
ATOM   3405  H   SER A 228      16.904  26.792  27.487  1.00  0.80           H  
ATOM   3406  HA  SER A 228      16.582  27.593  25.371  1.00  0.80           H  
ATOM   3407 1HB  SER A 228      17.552  29.480  24.509  1.00  0.80           H  
ATOM   3408 2HB  SER A 228      17.655  29.778  26.232  1.00  0.80           H  
ATOM   3409  HG  SER A 228      19.772  28.997  26.158  1.00  0.80           H  
ATOM   3410  N   GLU A 229      19.225  25.833  25.419  1.00  0.80           N  
ATOM   3411  CA  GLU A 229      19.932  24.836  24.614  1.00  0.80           C  
ATOM   3412  C   GLU A 229      18.898  23.815  24.170  1.00  0.80           C  
ATOM   3413  O   GLU A 229      17.841  23.697  24.801  1.00  0.80           O  
ATOM   3414  CB  GLU A 229      21.115  24.184  25.349  1.00  0.80           C  
ATOM   3415  CG  GLU A 229      22.288  25.124  25.606  1.00  0.80           C  
ATOM   3416  CD  GLU A 229      23.498  24.443  26.208  1.00  0.80           C  
ATOM   3417  OE1 GLU A 229      23.870  23.397  25.737  1.00  0.80           O  
ATOM   3418  OE2 GLU A 229      24.058  24.985  27.148  1.00  0.80           O  
ATOM   3419  H   GLU A 229      19.319  25.808  26.436  1.00  0.80           H  
ATOM   3420  HA  GLU A 229      20.331  25.321  23.722  1.00  0.80           H  
ATOM   3421 1HB  GLU A 229      20.775  23.801  26.315  1.00  0.80           H  
ATOM   3422 2HB  GLU A 229      21.476  23.335  24.776  1.00  0.80           H  
ATOM   3423 1HG  GLU A 229      22.575  25.590  24.666  1.00  0.80           H  
ATOM   3424 2HG  GLU A 229      21.944  25.911  26.276  1.00  0.80           H  
ATOM   3425  N   SER A 230      19.162  23.077  23.091  1.00  0.78           N  
ATOM   3426  CA  SER A 230      18.125  22.164  22.626  1.00  0.78           C  
ATOM   3427  C   SER A 230      17.775  21.144  23.680  1.00  0.78           C  
ATOM   3428  O   SER A 230      18.610  20.781  24.518  1.00  0.78           O  
ATOM   3429  CB  SER A 230      18.544  21.417  21.363  1.00  0.78           C  
ATOM   3430  OG  SER A 230      19.592  20.461  21.587  1.00  0.78           O  
ATOM   3431  H   SER A 230      20.035  23.178  22.595  1.00  0.78           H  
ATOM   3432  HA  SER A 230      17.230  22.747  22.404  1.00  0.78           H  
ATOM   3433 1HB  SER A 230      17.677  20.897  20.958  1.00  0.78           H  
ATOM   3434 2HB  SER A 230      18.864  22.131  20.606  1.00  0.78           H  
ATOM   3435  HG  SER A 230      19.564  19.869  20.775  1.00  0.78           H  
ATOM   3436  N   ALA A 231      16.557  20.609  23.577  1.00  0.74           N  
ATOM   3437  CA  ALA A 231      16.091  19.612  24.522  1.00  0.74           C  
ATOM   3438  C   ALA A 231      17.029  18.426  24.526  1.00  0.74           C  
ATOM   3439  O   ALA A 231      17.246  17.824  25.569  1.00  0.74           O  
ATOM   3440  CB  ALA A 231      14.678  19.182  24.194  1.00  0.74           C  
ATOM   3441  H   ALA A 231      15.931  20.940  22.858  1.00  0.74           H  
ATOM   3442  HA  ALA A 231      16.099  20.057  25.517  1.00  0.74           H  
ATOM   3443 1HB  ALA A 231      14.343  18.456  24.937  1.00  0.74           H  
ATOM   3444 2HB  ALA A 231      14.017  20.050  24.219  1.00  0.74           H  
ATOM   3445 3HB  ALA A 231      14.650  18.733  23.205  1.00  0.74           H  
ATOM   3446  N   ALA A 232      17.598  18.086  23.364  1.00  0.70           N  
ATOM   3447  CA  ALA A 232      18.536  16.977  23.307  1.00  0.70           C  
ATOM   3448  C   ALA A 232      19.724  17.236  24.190  1.00  0.70           C  
ATOM   3449  O   ALA A 232      20.136  16.365  24.946  1.00  0.70           O  
ATOM   3450  CB  ALA A 232      19.026  16.762  21.910  1.00  0.70           C  
ATOM   3451  H   ALA A 232      17.386  18.614  22.532  1.00  0.70           H  
ATOM   3452  HA  ALA A 232      18.045  16.079  23.651  1.00  0.70           H  
ATOM   3453 1HB  ALA A 232      19.712  15.919  21.901  1.00  0.70           H  
ATOM   3454 2HB  ALA A 232      18.221  16.556  21.307  1.00  0.70           H  
ATOM   3455 3HB  ALA A 232      19.535  17.653  21.552  1.00  0.70           H  
ATOM   3456  N   LEU A 233      20.258  18.445  24.173  1.00  0.67           N  
ATOM   3457  CA  LEU A 233      21.413  18.658  25.026  1.00  0.67           C  
ATOM   3458  C   LEU A 233      21.029  18.617  26.506  1.00  0.67           C  
ATOM   3459  O   LEU A 233      21.774  18.097  27.349  1.00  0.67           O  
ATOM   3460  CB  LEU A 233      22.085  19.959  24.641  1.00  0.67           C  
ATOM   3461  CG  LEU A 233      22.731  19.921  23.274  1.00  0.67           C  
ATOM   3462  CD1 LEU A 233      23.265  21.299  22.924  1.00  0.67           C  
ATOM   3463  CD2 LEU A 233      23.818  18.875  23.275  1.00  0.67           C  
ATOM   3464  H   LEU A 233      19.904  19.184  23.547  1.00  0.67           H  
ATOM   3465  HA  LEU A 233      22.121  17.853  24.844  1.00  0.67           H  
ATOM   3466 1HB  LEU A 233      21.330  20.750  24.635  1.00  0.67           H  
ATOM   3467 2HB  LEU A 233      22.846  20.211  25.383  1.00  0.67           H  
ATOM   3468  HG  LEU A 233      21.985  19.655  22.531  1.00  0.67           H  
ATOM   3469 1HD1 LEU A 233      23.726  21.275  21.941  1.00  0.67           H  
ATOM   3470 2HD1 LEU A 233      22.447  22.015  22.926  1.00  0.67           H  
ATOM   3471 3HD1 LEU A 233      24.011  21.602  23.663  1.00  0.67           H  
ATOM   3472 1HD2 LEU A 233      24.266  18.841  22.300  1.00  0.67           H  
ATOM   3473 2HD2 LEU A 233      24.573  19.139  24.015  1.00  0.67           H  
ATOM   3474 3HD2 LEU A 233      23.395  17.900  23.517  1.00  0.67           H  
ATOM   3475  N   GLN A 234      19.846  19.144  26.826  1.00  0.64           N  
ATOM   3476  CA  GLN A 234      19.383  19.138  28.212  1.00  0.64           C  
ATOM   3477  C   GLN A 234      19.117  17.699  28.684  1.00  0.64           C  
ATOM   3478  O   GLN A 234      19.401  17.337  29.827  1.00  0.64           O  
ATOM   3479  CB  GLN A 234      18.149  20.043  28.365  1.00  0.64           C  
ATOM   3480  CG  GLN A 234      18.452  21.574  28.207  1.00  0.64           C  
ATOM   3481  CD  GLN A 234      17.217  22.460  28.457  1.00  0.64           C  
ATOM   3482  OE1 GLN A 234      16.613  22.361  29.534  1.00  0.64           O  
ATOM   3483  NE2 GLN A 234      16.822  23.307  27.503  1.00  0.64           N  
ATOM   3484  H   GLN A 234      19.276  19.568  26.087  1.00  0.64           H  
ATOM   3485  HA  GLN A 234      20.164  19.537  28.841  1.00  0.64           H  
ATOM   3486 1HB  GLN A 234      17.423  19.776  27.599  1.00  0.64           H  
ATOM   3487 2HB  GLN A 234      17.679  19.871  29.326  1.00  0.64           H  
ATOM   3488 1HG  GLN A 234      19.230  21.864  28.917  1.00  0.64           H  
ATOM   3489 2HG  GLN A 234      18.797  21.758  27.181  1.00  0.64           H  
ATOM   3490 1HE2 GLN A 234      16.013  23.866  27.648  1.00  0.64           H  
ATOM   3491 2HE2 GLN A 234      17.314  23.381  26.603  1.00  0.64           H  
ATOM   3492  N   TYR A 235      18.583  16.886  27.777  1.00  0.63           N  
ATOM   3493  CA  TYR A 235      18.278  15.473  27.965  1.00  0.63           C  
ATOM   3494  C   TYR A 235      19.513  14.612  28.177  1.00  0.63           C  
ATOM   3495  O   TYR A 235      19.514  13.721  29.022  1.00  0.63           O  
ATOM   3496  CB  TYR A 235      17.476  14.935  26.793  1.00  0.63           C  
ATOM   3497  CG  TYR A 235      17.209  13.503  26.900  1.00  0.63           C  
ATOM   3498  CD1 TYR A 235      16.270  13.061  27.784  1.00  0.63           C  
ATOM   3499  CD2 TYR A 235      17.910  12.614  26.105  1.00  0.63           C  
ATOM   3500  CE1 TYR A 235      16.029  11.732  27.895  1.00  0.63           C  
ATOM   3501  CE2 TYR A 235      17.664  11.271  26.210  1.00  0.63           C  
ATOM   3502  CZ  TYR A 235      16.723  10.829  27.107  1.00  0.63           C  
ATOM   3503  OH  TYR A 235      16.480   9.488  27.232  1.00  0.63           O  
ATOM   3504  H   TYR A 235      18.358  17.277  26.870  1.00  0.63           H  
ATOM   3505  HA  TYR A 235      17.666  15.383  28.861  1.00  0.63           H  
ATOM   3506 1HB  TYR A 235      16.525  15.464  26.735  1.00  0.63           H  
ATOM   3507 2HB  TYR A 235      18.016  15.116  25.872  1.00  0.63           H  
ATOM   3508  HD1 TYR A 235      15.725  13.775  28.404  1.00  0.63           H  
ATOM   3509  HD2 TYR A 235      18.658  12.981  25.403  1.00  0.63           H  
ATOM   3510  HE1 TYR A 235      15.295  11.389  28.603  1.00  0.63           H  
ATOM   3511  HE2 TYR A 235      18.216  10.560  25.591  1.00  0.63           H  
ATOM   3512  HH  TYR A 235      16.964   9.011  26.546  1.00  0.63           H  
ATOM   3513  N   LEU A 236      20.528  14.826  27.338  1.00  0.62           N  
ATOM   3514  CA  LEU A 236      21.791  14.091  27.335  1.00  0.62           C  
ATOM   3515  C   LEU A 236      22.749  14.456  28.462  1.00  0.62           C  
ATOM   3516  O   LEU A 236      23.527  13.616  28.910  1.00  0.62           O  
ATOM   3517  CB  LEU A 236      22.483  14.355  26.024  1.00  0.62           C  
ATOM   3518  CG  LEU A 236      21.778  13.805  24.844  1.00  0.62           C  
ATOM   3519  CD1 LEU A 236      22.400  14.390  23.647  1.00  0.62           C  
ATOM   3520  CD2 LEU A 236      21.865  12.280  24.854  1.00  0.62           C  
ATOM   3521  H   LEU A 236      20.416  15.555  26.634  1.00  0.62           H  
ATOM   3522  HA  LEU A 236      21.559  13.032  27.405  1.00  0.62           H  
ATOM   3523 1HB  LEU A 236      22.565  15.436  25.892  1.00  0.62           H  
ATOM   3524 2HB  LEU A 236      23.486  13.927  26.060  1.00  0.62           H  
ATOM   3525  HG  LEU A 236      20.737  14.086  24.866  1.00  0.62           H  
ATOM   3526 1HD1 LEU A 236      21.892  14.022  22.785  1.00  0.62           H  
ATOM   3527 2HD1 LEU A 236      22.301  15.473  23.691  1.00  0.62           H  
ATOM   3528 3HD1 LEU A 236      23.434  14.132  23.612  1.00  0.62           H  
ATOM   3529 1HD2 LEU A 236      21.347  11.879  23.986  1.00  0.62           H  
ATOM   3530 2HD2 LEU A 236      22.903  11.972  24.827  1.00  0.62           H  
ATOM   3531 3HD2 LEU A 236      21.396  11.894  25.761  1.00  0.62           H  
ATOM   3532  N   ALA A 237      22.676  15.681  28.981  1.00  0.61           N  
ATOM   3533  CA  ALA A 237      23.594  16.090  30.042  1.00  0.61           C  
ATOM   3534  C   ALA A 237      23.714  15.101  31.236  1.00  0.61           C  
ATOM   3535  O   ALA A 237      24.849  14.828  31.623  1.00  0.61           O  
ATOM   3536  CB  ALA A 237      23.190  17.459  30.551  1.00  0.61           C  
ATOM   3537  H   ALA A 237      22.034  16.373  28.585  1.00  0.61           H  
ATOM   3538  HA  ALA A 237      24.586  16.173  29.603  1.00  0.61           H  
ATOM   3539 1HB  ALA A 237      23.896  17.809  31.302  1.00  0.61           H  
ATOM   3540 2HB  ALA A 237      23.174  18.160  29.718  1.00  0.61           H  
ATOM   3541 3HB  ALA A 237      22.223  17.407  30.965  1.00  0.61           H  
ATOM   3542  N   PRO A 238      22.639  14.503  31.835  1.00  0.60           N  
ATOM   3543  CA  PRO A 238      22.746  13.596  32.963  1.00  0.60           C  
ATOM   3544  C   PRO A 238      23.331  12.259  32.535  1.00  0.60           C  
ATOM   3545  O   PRO A 238      23.849  11.500  33.354  1.00  0.60           O  
ATOM   3546  CB  PRO A 238      21.297  13.480  33.428  1.00  0.60           C  
ATOM   3547  CG  PRO A 238      20.491  13.690  32.204  1.00  0.60           C  
ATOM   3548  CD  PRO A 238      21.263  14.656  31.366  1.00  0.60           C  
ATOM   3549  HA  PRO A 238      23.374  14.039  33.739  1.00  0.60           H  
ATOM   3550 1HB  PRO A 238      21.134  12.520  33.900  1.00  0.60           H  
ATOM   3551 2HB  PRO A 238      21.089  14.247  34.179  1.00  0.60           H  
ATOM   3552 1HG  PRO A 238      20.339  12.733  31.685  1.00  0.60           H  
ATOM   3553 2HG  PRO A 238      19.495  14.063  32.448  1.00  0.60           H  
ATOM   3554 1HD  PRO A 238      21.185  14.241  30.447  1.00  0.60           H  
ATOM   3555 2HD  PRO A 238      20.876  15.648  31.382  1.00  0.60           H  
ATOM   3556  N   TYR A 239      23.313  11.979  31.236  1.00  0.60           N  
ATOM   3557  CA  TYR A 239      23.878  10.743  30.761  1.00  0.60           C  
ATOM   3558  C   TYR A 239      25.371  10.968  30.676  1.00  0.60           C  
ATOM   3559  O   TYR A 239      26.173  10.138  31.104  1.00  0.60           O  
ATOM   3560  CB  TYR A 239      23.316  10.347  29.413  1.00  0.60           C  
ATOM   3561  CG  TYR A 239      21.941   9.833  29.364  1.00  0.60           C  
ATOM   3562  CD1 TYR A 239      20.859  10.681  29.239  1.00  0.60           C  
ATOM   3563  CD2 TYR A 239      21.765   8.475  29.364  1.00  0.60           C  
ATOM   3564  CE1 TYR A 239      19.592  10.156  29.123  1.00  0.60           C  
ATOM   3565  CE2 TYR A 239      20.508   7.947  29.244  1.00  0.60           C  
ATOM   3566  CZ  TYR A 239      19.423   8.766  29.117  1.00  0.60           C  
ATOM   3567  OH  TYR A 239      18.179   8.189  28.974  1.00  0.60           O  
ATOM   3568  H   TYR A 239      22.942  12.626  30.548  1.00  0.60           H  
ATOM   3569  HA  TYR A 239      23.666   9.957  31.472  1.00  0.60           H  
ATOM   3570 1HB  TYR A 239      23.380  11.184  28.733  1.00  0.60           H  
ATOM   3571 2HB  TYR A 239      23.953   9.562  29.029  1.00  0.60           H  
ATOM   3572  HD1 TYR A 239      21.009  11.755  29.231  1.00  0.60           H  
ATOM   3573  HD2 TYR A 239      22.633   7.816  29.445  1.00  0.60           H  
ATOM   3574  HE1 TYR A 239      18.743  10.826  29.025  1.00  0.60           H  
ATOM   3575  HE2 TYR A 239      20.371   6.871  29.233  1.00  0.60           H  
ATOM   3576  HH  TYR A 239      17.573   8.799  28.524  1.00  0.60           H  
ATOM   3577  N   SER A 240      25.755  12.135  30.171  1.00  0.59           N  
ATOM   3578  CA  SER A 240      27.163  12.469  30.064  1.00  0.59           C  
ATOM   3579  C   SER A 240      27.745  12.550  31.468  1.00  0.59           C  
ATOM   3580  O   SER A 240      28.838  12.048  31.743  1.00  0.59           O  
ATOM   3581  CB  SER A 240      27.303  13.736  29.279  1.00  0.59           C  
ATOM   3582  OG  SER A 240      26.884  13.481  27.972  1.00  0.59           O  
ATOM   3583  H   SER A 240      25.048  12.790  29.834  1.00  0.59           H  
ATOM   3584  HA  SER A 240      27.671  11.673  29.519  1.00  0.59           H  
ATOM   3585 1HB  SER A 240      26.689  14.517  29.716  1.00  0.59           H  
ATOM   3586 2HB  SER A 240      28.335  14.077  29.280  1.00  0.59           H  
ATOM   3587  HG  SER A 240      27.117  14.251  27.446  1.00  0.59           H  
ATOM   3588  N   GLY A 241      26.968  13.114  32.387  1.00  0.60           N  
ATOM   3589  CA  GLY A 241      27.366  13.189  33.774  1.00  0.60           C  
ATOM   3590  C   GLY A 241      27.625  11.796  34.342  1.00  0.60           C  
ATOM   3591  O   GLY A 241      28.704  11.526  34.889  1.00  0.60           O  
ATOM   3592  H   GLY A 241      26.085  13.539  32.106  1.00  0.60           H  
ATOM   3593 1HA  GLY A 241      28.259  13.798  33.858  1.00  0.60           H  
ATOM   3594 2HA  GLY A 241      26.579  13.666  34.342  1.00  0.60           H  
ATOM   3595  N   CYS A 242      26.643  10.892  34.209  1.00  0.60           N  
ATOM   3596  CA  CYS A 242      26.824   9.562  34.763  1.00  0.60           C  
ATOM   3597  C   CYS A 242      27.924   8.779  34.039  1.00  0.60           C  
ATOM   3598  O   CYS A 242      28.577   7.945  34.664  1.00  0.60           O  
ATOM   3599  CB  CYS A 242      25.527   8.751  34.681  1.00  0.60           C  
ATOM   3600  SG  CYS A 242      25.086   8.152  33.066  1.00  0.60           S  
ATOM   3601  H   CYS A 242      25.758  11.135  33.758  1.00  0.60           H  
ATOM   3602  HA  CYS A 242      27.097   9.665  35.811  1.00  0.60           H  
ATOM   3603 1HB  CYS A 242      25.569   7.904  35.362  1.00  0.60           H  
ATOM   3604 2HB  CYS A 242      24.710   9.389  35.002  1.00  0.60           H  
ATOM   3605  HG  CYS A 242      25.403   9.276  32.407  1.00  0.60           H  
ATOM   3606  N   THR A 243      28.185   9.093  32.757  1.00  0.61           N  
ATOM   3607  CA  THR A 243      29.221   8.414  31.978  1.00  0.61           C  
ATOM   3608  C   THR A 243      30.585   8.709  32.583  1.00  0.61           C  
ATOM   3609  O   THR A 243      31.406   7.808  32.793  1.00  0.61           O  
ATOM   3610  CB  THR A 243      29.208   8.883  30.504  1.00  0.61           C  
ATOM   3611  OG1 THR A 243      27.950   8.581  29.923  1.00  0.61           O  
ATOM   3612  CG2 THR A 243      30.293   8.202  29.728  1.00  0.61           C  
ATOM   3613  H   THR A 243      27.603   9.780  32.283  1.00  0.61           H  
ATOM   3614  HA  THR A 243      29.042   7.338  32.015  1.00  0.61           H  
ATOM   3615  HB  THR A 243      29.365   9.952  30.464  1.00  0.61           H  
ATOM   3616  HG1 THR A 243      27.234   8.971  30.463  1.00  0.61           H  
ATOM   3617 1HG2 THR A 243      30.270   8.542  28.693  1.00  0.61           H  
ATOM   3618 2HG2 THR A 243      31.253   8.440  30.170  1.00  0.61           H  
ATOM   3619 3HG2 THR A 243      30.133   7.130  29.757  1.00  0.61           H  
ATOM   3620  N   MET A 244      30.810   9.986  32.886  1.00  0.62           N  
ATOM   3621  CA  MET A 244      32.047  10.437  33.501  1.00  0.62           C  
ATOM   3622  C   MET A 244      32.194   9.746  34.858  1.00  0.62           C  
ATOM   3623  O   MET A 244      33.267   9.256  35.224  1.00  0.62           O  
ATOM   3624  CB  MET A 244      32.008  11.954  33.583  1.00  0.62           C  
ATOM   3625  CG  MET A 244      32.079  12.590  32.233  1.00  0.62           C  
ATOM   3626  SD  MET A 244      31.876  14.318  32.252  1.00  0.62           S  
ATOM   3627  CE  MET A 244      31.559  14.512  30.521  1.00  0.62           C  
ATOM   3628  H   MET A 244      30.086  10.675  32.662  1.00  0.62           H  
ATOM   3629  HA  MET A 244      32.876  10.134  32.878  1.00  0.62           H  
ATOM   3630 1HB  MET A 244      31.075  12.272  34.055  1.00  0.62           H  
ATOM   3631 2HB  MET A 244      32.831  12.314  34.192  1.00  0.62           H  
ATOM   3632 1HG  MET A 244      33.047  12.389  31.817  1.00  0.62           H  
ATOM   3633 2HG  MET A 244      31.330  12.154  31.574  1.00  0.62           H  
ATOM   3634 1HE  MET A 244      31.390  15.556  30.288  1.00  0.62           H  
ATOM   3635 2HE  MET A 244      32.412  14.138  29.949  1.00  0.62           H  
ATOM   3636 3HE  MET A 244      30.671  13.936  30.262  1.00  0.62           H  
ATOM   3637  N   GLY A 245      31.079   9.649  35.579  1.00  0.64           N  
ATOM   3638  CA  GLY A 245      31.042   8.960  36.856  1.00  0.64           C  
ATOM   3639  C   GLY A 245      31.515   7.511  36.705  1.00  0.64           C  
ATOM   3640  O   GLY A 245      32.454   7.085  37.391  1.00  0.64           O  
ATOM   3641  H   GLY A 245      30.224  10.093  35.236  1.00  0.64           H  
ATOM   3642 1HA  GLY A 245      31.662   9.488  37.579  1.00  0.64           H  
ATOM   3643 2HA  GLY A 245      30.019   8.969  37.226  1.00  0.64           H  
ATOM   3644  N   GLU A 246      30.899   6.767  35.774  1.00  0.67           N  
ATOM   3645  CA  GLU A 246      31.247   5.363  35.553  1.00  0.67           C  
ATOM   3646  C   GLU A 246      32.701   5.173  35.176  1.00  0.67           C  
ATOM   3647  O   GLU A 246      33.335   4.228  35.640  1.00  0.67           O  
ATOM   3648  CB  GLU A 246      30.368   4.723  34.467  1.00  0.67           C  
ATOM   3649  CG  GLU A 246      28.916   4.425  34.869  1.00  0.67           C  
ATOM   3650  CD  GLU A 246      28.132   3.784  33.746  1.00  0.67           C  
ATOM   3651  OE1 GLU A 246      28.529   3.897  32.612  1.00  0.67           O  
ATOM   3652  OE2 GLU A 246      27.154   3.140  34.025  1.00  0.67           O  
ATOM   3653  H   GLU A 246      30.146   7.188  35.233  1.00  0.67           H  
ATOM   3654  HA  GLU A 246      31.091   4.822  36.472  1.00  0.67           H  
ATOM   3655 1HB  GLU A 246      30.338   5.385  33.599  1.00  0.67           H  
ATOM   3656 2HB  GLU A 246      30.823   3.785  34.147  1.00  0.67           H  
ATOM   3657 1HG  GLU A 246      28.913   3.756  35.724  1.00  0.67           H  
ATOM   3658 2HG  GLU A 246      28.430   5.352  35.168  1.00  0.67           H  
ATOM   3659  N   TYR A 247      33.260   6.078  34.390  1.00  0.70           N  
ATOM   3660  CA  TYR A 247      34.668   5.973  34.039  1.00  0.70           C  
ATOM   3661  C   TYR A 247      35.526   5.898  35.297  1.00  0.70           C  
ATOM   3662  O   TYR A 247      36.362   4.998  35.464  1.00  0.70           O  
ATOM   3663  CB  TYR A 247      35.064   7.185  33.235  1.00  0.70           C  
ATOM   3664  CG  TYR A 247      36.507   7.318  32.899  1.00  0.70           C  
ATOM   3665  CD1 TYR A 247      37.044   6.658  31.818  1.00  0.70           C  
ATOM   3666  CD2 TYR A 247      37.297   8.135  33.687  1.00  0.70           C  
ATOM   3667  CE1 TYR A 247      38.371   6.822  31.518  1.00  0.70           C  
ATOM   3668  CE2 TYR A 247      38.612   8.297  33.395  1.00  0.70           C  
ATOM   3669  CZ  TYR A 247      39.156   7.648  32.304  1.00  0.70           C  
ATOM   3670  OH  TYR A 247      40.484   7.811  31.996  1.00  0.70           O  
ATOM   3671  H   TYR A 247      32.688   6.835  34.007  1.00  0.70           H  
ATOM   3672  HA  TYR A 247      34.821   5.064  33.459  1.00  0.70           H  
ATOM   3673 1HB  TYR A 247      34.497   7.174  32.299  1.00  0.70           H  
ATOM   3674 2HB  TYR A 247      34.777   8.070  33.771  1.00  0.70           H  
ATOM   3675  HD1 TYR A 247      36.413   6.016  31.195  1.00  0.70           H  
ATOM   3676  HD2 TYR A 247      36.859   8.651  34.537  1.00  0.70           H  
ATOM   3677  HE1 TYR A 247      38.798   6.308  30.662  1.00  0.70           H  
ATOM   3678  HE2 TYR A 247      39.226   8.944  34.020  1.00  0.70           H  
ATOM   3679  HH  TYR A 247      40.687   7.319  31.193  1.00  0.70           H  
ATOM   3680  N   PHE A 248      35.303   6.843  36.202  1.00  0.74           N  
ATOM   3681  CA  PHE A 248      36.101   6.880  37.410  1.00  0.74           C  
ATOM   3682  C   PHE A 248      35.834   5.633  38.267  1.00  0.74           C  
ATOM   3683  O   PHE A 248      36.762   5.057  38.855  1.00  0.74           O  
ATOM   3684  CB  PHE A 248      35.827   8.180  38.149  1.00  0.74           C  
ATOM   3685  CG  PHE A 248      36.428   9.403  37.431  1.00  0.74           C  
ATOM   3686  CD1 PHE A 248      35.615  10.423  36.959  1.00  0.74           C  
ATOM   3687  CD2 PHE A 248      37.800   9.511  37.208  1.00  0.74           C  
ATOM   3688  CE1 PHE A 248      36.149  11.515  36.293  1.00  0.74           C  
ATOM   3689  CE2 PHE A 248      38.343  10.613  36.540  1.00  0.74           C  
ATOM   3690  CZ  PHE A 248      37.515  11.617  36.081  1.00  0.74           C  
ATOM   3691  H   PHE A 248      34.583   7.553  36.027  1.00  0.74           H  
ATOM   3692  HA  PHE A 248      37.154   6.878  37.127  1.00  0.74           H  
ATOM   3693 1HB  PHE A 248      34.747   8.326  38.224  1.00  0.74           H  
ATOM   3694 2HB  PHE A 248      36.227   8.135  39.163  1.00  0.74           H  
ATOM   3695  HD1 PHE A 248      34.536  10.353  37.115  1.00  0.74           H  
ATOM   3696  HD2 PHE A 248      38.454   8.716  37.563  1.00  0.74           H  
ATOM   3697  HE1 PHE A 248      35.486  12.288  35.939  1.00  0.74           H  
ATOM   3698  HE2 PHE A 248      39.422  10.672  36.381  1.00  0.74           H  
ATOM   3699  HZ  PHE A 248      37.931  12.481  35.554  1.00  0.74           H  
ATOM   3700  N   ARG A 249      34.581   5.167  38.300  1.00  0.77           N  
ATOM   3701  CA  ARG A 249      34.267   3.933  39.027  1.00  0.77           C  
ATOM   3702  C   ARG A 249      35.078   2.751  38.537  1.00  0.77           C  
ATOM   3703  O   ARG A 249      35.705   2.041  39.323  1.00  0.77           O  
ATOM   3704  CB  ARG A 249      32.833   3.507  38.876  1.00  0.77           C  
ATOM   3705  CG  ARG A 249      32.519   2.228  39.555  1.00  0.77           C  
ATOM   3706  CD  ARG A 249      31.251   1.666  39.163  1.00  0.77           C  
ATOM   3707  NE  ARG A 249      31.222   1.321  37.775  1.00  0.77           N  
ATOM   3708  CZ  ARG A 249      30.113   1.195  37.073  1.00  0.77           C  
ATOM   3709  NH1 ARG A 249      28.926   1.366  37.651  1.00  0.77           N  
ATOM   3710  NH2 ARG A 249      30.235   0.894  35.798  1.00  0.77           N  
ATOM   3711  H   ARG A 249      33.838   5.680  37.816  1.00  0.77           H  
ATOM   3712  HA  ARG A 249      34.480   4.095  40.085  1.00  0.77           H  
ATOM   3713 1HB  ARG A 249      32.229   4.217  39.321  1.00  0.77           H  
ATOM   3714 2HB  ARG A 249      32.558   3.418  37.835  1.00  0.77           H  
ATOM   3715 1HG  ARG A 249      33.303   1.492  39.384  1.00  0.77           H  
ATOM   3716 2HG  ARG A 249      32.435   2.450  40.582  1.00  0.77           H  
ATOM   3717 1HD  ARG A 249      31.086   0.771  39.745  1.00  0.77           H  
ATOM   3718 2HD  ARG A 249      30.449   2.352  39.354  1.00  0.77           H  
ATOM   3719  HE  ARG A 249      32.112   1.168  37.258  1.00  0.77           H  
ATOM   3720 1HH1 ARG A 249      28.860   1.557  38.671  1.00  0.77           H  
ATOM   3721 2HH1 ARG A 249      28.083   1.284  37.095  1.00  0.77           H  
ATOM   3722 1HH2 ARG A 249      31.198   0.767  35.421  1.00  0.77           H  
ATOM   3723 2HH2 ARG A 249      29.427   0.779  35.210  1.00  0.77           H  
ATOM   3724  N   ASP A 250      35.069   2.552  37.219  1.00  0.80           N  
ATOM   3725  CA  ASP A 250      35.729   1.420  36.584  1.00  0.80           C  
ATOM   3726  C   ASP A 250      37.227   1.419  36.887  1.00  0.80           C  
ATOM   3727  O   ASP A 250      37.840   0.358  36.985  1.00  0.80           O  
ATOM   3728  CB  ASP A 250      35.460   1.438  35.079  1.00  0.80           C  
ATOM   3729  CG  ASP A 250      33.957   1.080  34.716  1.00  0.80           C  
ATOM   3730  OD1 ASP A 250      33.216   0.607  35.584  1.00  0.80           O  
ATOM   3731  OD2 ASP A 250      33.579   1.277  33.570  1.00  0.80           O  
ATOM   3732  H   ASP A 250      34.554   3.209  36.631  1.00  0.80           H  
ATOM   3733  HA  ASP A 250      35.303   0.504  36.992  1.00  0.80           H  
ATOM   3734 1HB  ASP A 250      35.680   2.438  34.691  1.00  0.80           H  
ATOM   3735 2HB  ASP A 250      36.130   0.745  34.596  1.00  0.80           H  
ATOM   3736  N   ARG A 251      37.805   2.611  37.052  1.00  0.80           N  
ATOM   3737  CA  ARG A 251      39.216   2.772  37.391  1.00  0.80           C  
ATOM   3738  C   ARG A 251      39.517   2.557  38.884  1.00  0.80           C  
ATOM   3739  O   ARG A 251      40.686   2.523  39.281  1.00  0.80           O  
ATOM   3740  CB  ARG A 251      39.696   4.160  37.005  1.00  0.80           C  
ATOM   3741  CG  ARG A 251      39.788   4.418  35.532  1.00  0.80           C  
ATOM   3742  CD  ARG A 251      40.165   5.812  35.260  1.00  0.80           C  
ATOM   3743  NE  ARG A 251      41.477   6.163  35.793  1.00  0.80           N  
ATOM   3744  CZ  ARG A 251      42.650   5.958  35.163  1.00  0.80           C  
ATOM   3745  NH1 ARG A 251      42.681   5.386  33.975  1.00  0.80           N  
ATOM   3746  NH2 ARG A 251      43.776   6.335  35.746  1.00  0.80           N  
ATOM   3747  H   ARG A 251      37.241   3.451  36.899  1.00  0.80           H  
ATOM   3748  HA  ARG A 251      39.783   2.039  36.819  1.00  0.80           H  
ATOM   3749 1HB  ARG A 251      39.012   4.903  37.419  1.00  0.80           H  
ATOM   3750 2HB  ARG A 251      40.677   4.345  37.443  1.00  0.80           H  
ATOM   3751 1HG  ARG A 251      40.537   3.765  35.090  1.00  0.80           H  
ATOM   3752 2HG  ARG A 251      38.818   4.230  35.067  1.00  0.80           H  
ATOM   3753 1HD  ARG A 251      40.198   5.945  34.193  1.00  0.80           H  
ATOM   3754 2HD  ARG A 251      39.423   6.484  35.698  1.00  0.80           H  
ATOM   3755  HE  ARG A 251      41.511   6.616  36.718  1.00  0.80           H  
ATOM   3756 1HH1 ARG A 251      41.823   5.091  33.534  1.00  0.80           H  
ATOM   3757 2HH1 ARG A 251      43.565   5.236  33.510  1.00  0.80           H  
ATOM   3758 1HH2 ARG A 251      43.744   6.775  36.665  1.00  0.80           H  
ATOM   3759 2HH2 ARG A 251      44.659   6.186  35.286  1.00  0.80           H  
ATOM   3760  N   GLY A 252      38.479   2.439  39.717  1.00  0.79           N  
ATOM   3761  CA  GLY A 252      38.658   2.298  41.158  1.00  0.79           C  
ATOM   3762  C   GLY A 252      38.874   3.638  41.881  1.00  0.79           C  
ATOM   3763  O   GLY A 252      39.434   3.663  42.976  1.00  0.79           O  
ATOM   3764  H   GLY A 252      37.529   2.431  39.357  1.00  0.79           H  
ATOM   3765 1HA  GLY A 252      37.780   1.799  41.574  1.00  0.79           H  
ATOM   3766 2HA  GLY A 252      39.505   1.640  41.348  1.00  0.79           H  
ATOM   3767  N   GLU A 253      38.467   4.758  41.264  1.00  0.76           N  
ATOM   3768  CA  GLU A 253      38.669   6.080  41.875  1.00  0.76           C  
ATOM   3769  C   GLU A 253      37.484   6.599  42.699  1.00  0.76           C  
ATOM   3770  O   GLU A 253      37.648   7.505  43.516  1.00  0.76           O  
ATOM   3771  CB  GLU A 253      39.033   7.097  40.802  1.00  0.76           C  
ATOM   3772  CG  GLU A 253      40.362   6.771  40.100  1.00  0.76           C  
ATOM   3773  CD  GLU A 253      40.808   7.794  39.094  1.00  0.76           C  
ATOM   3774  OE1 GLU A 253      40.263   8.864  39.081  1.00  0.76           O  
ATOM   3775  OE2 GLU A 253      41.703   7.496  38.332  1.00  0.76           O  
ATOM   3776  H   GLU A 253      38.000   4.705  40.358  1.00  0.76           H  
ATOM   3777  HA  GLU A 253      39.520   6.003  42.551  1.00  0.76           H  
ATOM   3778 1HB  GLU A 253      38.253   7.119  40.043  1.00  0.76           H  
ATOM   3779 2HB  GLU A 253      39.099   8.095  41.241  1.00  0.76           H  
ATOM   3780 1HG  GLU A 253      41.136   6.664  40.858  1.00  0.76           H  
ATOM   3781 2HG  GLU A 253      40.254   5.808  39.602  1.00  0.76           H  
ATOM   3782  N   ASP A 254      36.311   6.000  42.481  1.00  0.71           N  
ATOM   3783  CA  ASP A 254      35.027   6.362  43.104  1.00  0.71           C  
ATOM   3784  C   ASP A 254      34.530   7.744  42.677  1.00  0.71           C  
ATOM   3785  O   ASP A 254      35.322   8.657  42.405  1.00  0.71           O  
ATOM   3786  CB  ASP A 254      35.116   6.308  44.646  1.00  0.71           C  
ATOM   3787  CG  ASP A 254      35.371   4.870  45.183  1.00  0.71           C  
ATOM   3788  OD1 ASP A 254      34.739   3.929  44.707  1.00  0.71           O  
ATOM   3789  OD2 ASP A 254      36.237   4.707  46.039  1.00  0.71           O  
ATOM   3790  H   ASP A 254      36.311   5.257  41.801  1.00  0.71           H  
ATOM   3791  HA  ASP A 254      34.283   5.636  42.784  1.00  0.71           H  
ATOM   3792 1HB  ASP A 254      35.879   6.980  45.022  1.00  0.71           H  
ATOM   3793 2HB  ASP A 254      34.163   6.655  45.057  1.00  0.71           H  
ATOM   3794  N   ALA A 255      33.206   7.888  42.599  1.00  0.67           N  
ATOM   3795  CA  ALA A 255      32.654   9.174  42.207  1.00  0.67           C  
ATOM   3796  C   ALA A 255      31.300   9.494  42.812  1.00  0.67           C  
ATOM   3797  O   ALA A 255      30.537   8.613  43.212  1.00  0.67           O  
ATOM   3798  CB  ALA A 255      32.504   9.268  40.694  1.00  0.67           C  
ATOM   3799  H   ALA A 255      32.600   7.090  42.798  1.00  0.67           H  
ATOM   3800  HA  ALA A 255      33.356   9.921  42.541  1.00  0.67           H  
ATOM   3801 1HB  ALA A 255      32.143  10.267  40.434  1.00  0.67           H  
ATOM   3802 2HB  ALA A 255      33.471   9.101  40.224  1.00  0.67           H  
ATOM   3803 3HB  ALA A 255      31.812   8.550  40.340  1.00  0.67           H  
ATOM   3804  N   LEU A 256      31.035  10.784  42.859  1.00  0.64           N  
ATOM   3805  CA  LEU A 256      29.758  11.363  43.238  1.00  0.64           C  
ATOM   3806  C   LEU A 256      29.143  12.093  42.066  1.00  0.64           C  
ATOM   3807  O   LEU A 256      29.786  12.973  41.501  1.00  0.64           O  
ATOM   3808  CB  LEU A 256      29.925  12.384  44.367  1.00  0.64           C  
ATOM   3809  CG  LEU A 256      28.660  13.253  44.597  1.00  0.64           C  
ATOM   3810  CD1 LEU A 256      27.548  12.405  45.120  1.00  0.64           C  
ATOM   3811  CD2 LEU A 256      28.977  14.417  45.502  1.00  0.64           C  
ATOM   3812  H   LEU A 256      31.783  11.411  42.560  1.00  0.64           H  
ATOM   3813  HA  LEU A 256      29.088  10.570  43.555  1.00  0.64           H  
ATOM   3814 1HB  LEU A 256      30.157  11.858  45.295  1.00  0.64           H  
ATOM   3815 2HB  LEU A 256      30.753  13.038  44.129  1.00  0.64           H  
ATOM   3816  HG  LEU A 256      28.338  13.651  43.640  1.00  0.64           H  
ATOM   3817 1HD1 LEU A 256      26.695  13.022  45.214  1.00  0.64           H  
ATOM   3818 2HD1 LEU A 256      27.335  11.612  44.431  1.00  0.64           H  
ATOM   3819 3HD1 LEU A 256      27.818  11.985  46.085  1.00  0.64           H  
ATOM   3820 1HD2 LEU A 256      28.094  15.038  45.633  1.00  0.64           H  
ATOM   3821 2HD2 LEU A 256      29.285  14.038  46.433  1.00  0.64           H  
ATOM   3822 3HD2 LEU A 256      29.774  15.019  45.069  1.00  0.64           H  
ATOM   3823  N   ILE A 257      27.907  11.770  41.720  1.00  0.63           N  
ATOM   3824  CA  ILE A 257      27.261  12.477  40.637  1.00  0.63           C  
ATOM   3825  C   ILE A 257      26.031  13.175  41.157  1.00  0.63           C  
ATOM   3826  O   ILE A 257      25.085  12.539  41.627  1.00  0.63           O  
ATOM   3827  CB  ILE A 257      26.844  11.544  39.495  1.00  0.63           C  
ATOM   3828  CG1 ILE A 257      28.039  10.765  39.027  1.00  0.63           C  
ATOM   3829  CG2 ILE A 257      26.321  12.423  38.316  1.00  0.63           C  
ATOM   3830  CD1 ILE A 257      28.183   9.448  39.734  1.00  0.63           C  
ATOM   3831  H   ILE A 257      27.427  11.026  42.212  1.00  0.63           H  
ATOM   3832  HA  ILE A 257      27.937  13.230  40.242  1.00  0.63           H  
ATOM   3833  HB  ILE A 257      26.076  10.846  39.829  1.00  0.63           H  
ATOM   3834 1HG1 ILE A 257      27.955  10.588  37.954  1.00  0.63           H  
ATOM   3835 2HG1 ILE A 257      28.939  11.353  39.207  1.00  0.63           H  
ATOM   3836 1HG2 ILE A 257      26.040  11.790  37.480  1.00  0.63           H  
ATOM   3837 2HG2 ILE A 257      25.458  13.003  38.639  1.00  0.63           H  
ATOM   3838 3HG2 ILE A 257      27.099  13.106  37.997  1.00  0.63           H  
ATOM   3839 1HD1 ILE A 257      29.048   8.980  39.352  1.00  0.63           H  
ATOM   3840 2HD1 ILE A 257      28.293   9.597  40.808  1.00  0.63           H  
ATOM   3841 3HD1 ILE A 257      27.307   8.827  39.547  1.00  0.63           H  
ATOM   3842  N   VAL A 258      26.046  14.472  41.037  1.00  0.63           N  
ATOM   3843  CA  VAL A 258      24.943  15.294  41.442  1.00  0.63           C  
ATOM   3844  C   VAL A 258      24.150  15.621  40.217  1.00  0.63           C  
ATOM   3845  O   VAL A 258      24.717  16.027  39.200  1.00  0.63           O  
ATOM   3846  CB  VAL A 258      25.413  16.600  42.068  1.00  0.63           C  
ATOM   3847  CG1 VAL A 258      24.180  17.467  42.358  1.00  0.63           C  
ATOM   3848  CG2 VAL A 258      26.250  16.332  43.328  1.00  0.63           C  
ATOM   3849  H   VAL A 258      26.868  14.909  40.629  1.00  0.63           H  
ATOM   3850  HA  VAL A 258      24.316  14.749  42.146  1.00  0.63           H  
ATOM   3851  HB  VAL A 258      26.020  17.122  41.354  1.00  0.63           H  
ATOM   3852 1HG1 VAL A 258      24.483  18.404  42.738  1.00  0.63           H  
ATOM   3853 2HG1 VAL A 258      23.632  17.649  41.440  1.00  0.63           H  
ATOM   3854 3HG1 VAL A 258      23.527  16.961  43.075  1.00  0.63           H  
ATOM   3855 1HG2 VAL A 258      26.587  17.275  43.755  1.00  0.63           H  
ATOM   3856 2HG2 VAL A 258      25.658  15.809  44.052  1.00  0.63           H  
ATOM   3857 3HG2 VAL A 258      27.117  15.729  43.063  1.00  0.63           H  
ATOM   3858  N   TYR A 259      22.856  15.441  40.288  1.00  0.64           N  
ATOM   3859  CA  TYR A 259      22.058  15.774  39.133  1.00  0.64           C  
ATOM   3860  C   TYR A 259      21.170  16.894  39.587  1.00  0.64           C  
ATOM   3861  O   TYR A 259      20.416  16.726  40.547  1.00  0.64           O  
ATOM   3862  CB  TYR A 259      21.230  14.595  38.664  1.00  0.64           C  
ATOM   3863  CG  TYR A 259      21.981  13.356  38.293  1.00  0.64           C  
ATOM   3864  CD1 TYR A 259      22.368  12.463  39.294  1.00  0.64           C  
ATOM   3865  CD2 TYR A 259      22.247  13.073  36.973  1.00  0.64           C  
ATOM   3866  CE1 TYR A 259      23.020  11.302  38.951  1.00  0.64           C  
ATOM   3867  CE2 TYR A 259      22.894  11.902  36.637  1.00  0.64           C  
ATOM   3868  CZ  TYR A 259      23.276  11.022  37.624  1.00  0.64           C  
ATOM   3869  OH  TYR A 259      23.916   9.861  37.298  1.00  0.64           O  
ATOM   3870  H   TYR A 259      22.437  15.125  41.165  1.00  0.64           H  
ATOM   3871  HA  TYR A 259      22.682  16.142  38.331  1.00  0.64           H  
ATOM   3872 1HB  TYR A 259      20.543  14.335  39.402  1.00  0.64           H  
ATOM   3873 2HB  TYR A 259      20.665  14.902  37.812  1.00  0.64           H  
ATOM   3874  HD1 TYR A 259      22.158  12.683  40.343  1.00  0.64           H  
ATOM   3875  HD2 TYR A 259      21.939  13.768  36.207  1.00  0.64           H  
ATOM   3876  HE1 TYR A 259      23.333  10.604  39.709  1.00  0.64           H  
ATOM   3877  HE2 TYR A 259      23.099  11.672  35.603  1.00  0.64           H  
ATOM   3878  HH  TYR A 259      24.253   9.447  38.091  1.00  0.64           H  
ATOM   3879  N   ASP A 260      21.247  18.047  38.937  1.00  0.66           N  
ATOM   3880  CA  ASP A 260      20.429  19.122  39.440  1.00  0.66           C  
ATOM   3881  C   ASP A 260      18.981  18.813  39.043  1.00  0.66           C  
ATOM   3882  O   ASP A 260      18.672  17.670  38.727  1.00  0.66           O  
ATOM   3883  CB  ASP A 260      20.941  20.491  38.987  1.00  0.66           C  
ATOM   3884  CG  ASP A 260      20.442  21.646  39.909  1.00  0.66           C  
ATOM   3885  OD1 ASP A 260      21.131  22.034  40.864  1.00  0.66           O  
ATOM   3886  OD2 ASP A 260      19.360  22.116  39.642  1.00  0.66           O  
ATOM   3887  H   ASP A 260      21.882  18.200  38.150  1.00  0.66           H  
ATOM   3888  HA  ASP A 260      20.489  19.117  40.518  1.00  0.66           H  
ATOM   3889 1HB  ASP A 260      22.036  20.483  38.986  1.00  0.66           H  
ATOM   3890 2HB  ASP A 260      20.617  20.679  37.963  1.00  0.66           H  
ATOM   3891  N   ASP A 261      18.089  19.790  39.017  1.00  0.69           N  
ATOM   3892  CA  ASP A 261      16.672  19.445  38.938  1.00  0.69           C  
ATOM   3893  C   ASP A 261      16.275  18.389  37.880  1.00  0.69           C  
ATOM   3894  O   ASP A 261      16.174  18.657  36.673  1.00  0.69           O  
ATOM   3895  CB  ASP A 261      15.872  20.713  38.724  1.00  0.69           C  
ATOM   3896  CG  ASP A 261      14.331  20.533  38.830  1.00  0.69           C  
ATOM   3897  OD1 ASP A 261      13.850  19.500  39.327  1.00  0.69           O  
ATOM   3898  OD2 ASP A 261      13.638  21.422  38.363  1.00  0.69           O  
ATOM   3899  H   ASP A 261      18.375  20.754  39.175  1.00  0.69           H  
ATOM   3900  HA  ASP A 261      16.388  19.072  39.909  1.00  0.69           H  
ATOM   3901 1HB  ASP A 261      16.184  21.457  39.468  1.00  0.69           H  
ATOM   3902 2HB  ASP A 261      16.115  21.117  37.745  1.00  0.69           H  
ATOM   3903  N   LEU A 262      15.860  17.224  38.394  1.00  0.71           N  
ATOM   3904  CA  LEU A 262      15.406  16.094  37.594  1.00  0.71           C  
ATOM   3905  C   LEU A 262      14.103  16.412  36.903  1.00  0.71           C  
ATOM   3906  O   LEU A 262      13.758  15.784  35.899  1.00  0.71           O  
ATOM   3907  CB  LEU A 262      15.235  14.824  38.452  1.00  0.71           C  
ATOM   3908  CG  LEU A 262      16.431  13.903  38.552  1.00  0.71           C  
ATOM   3909  CD1 LEU A 262      17.560  14.642  39.116  1.00  0.71           C  
ATOM   3910  CD2 LEU A 262      16.071  12.710  39.402  1.00  0.71           C  
ATOM   3911  H   LEU A 262      15.950  17.115  39.398  1.00  0.71           H  
ATOM   3912  HA  LEU A 262      16.160  15.891  36.839  1.00  0.71           H  
ATOM   3913 1HB  LEU A 262      15.004  15.144  39.467  1.00  0.71           H  
ATOM   3914 2HB  LEU A 262      14.389  14.255  38.082  1.00  0.71           H  
ATOM   3915  HG  LEU A 262      16.720  13.564  37.554  1.00  0.71           H  
ATOM   3916 1HD1 LEU A 262      18.398  13.989  39.164  1.00  0.71           H  
ATOM   3917 2HD1 LEU A 262      17.787  15.476  38.474  1.00  0.71           H  
ATOM   3918 3HD1 LEU A 262      17.312  15.003  40.104  1.00  0.71           H  
ATOM   3919 1HD2 LEU A 262      16.920  12.036  39.472  1.00  0.71           H  
ATOM   3920 2HD2 LEU A 262      15.784  13.052  40.391  1.00  0.71           H  
ATOM   3921 3HD2 LEU A 262      15.247  12.188  38.943  1.00  0.71           H  
ATOM   3922  N   SER A 263      13.357  17.375  37.429  1.00  0.73           N  
ATOM   3923  CA  SER A 263      12.122  17.751  36.790  1.00  0.73           C  
ATOM   3924  C   SER A 263      12.447  18.313  35.410  1.00  0.73           C  
ATOM   3925  O   SER A 263      11.716  18.070  34.455  1.00  0.73           O  
ATOM   3926  CB  SER A 263      11.345  18.748  37.615  1.00  0.73           C  
ATOM   3927  OG  SER A 263      10.122  19.061  36.996  1.00  0.73           O  
ATOM   3928  H   SER A 263      13.666  17.909  38.249  1.00  0.73           H  
ATOM   3929  HA  SER A 263      11.506  16.860  36.664  1.00  0.73           H  
ATOM   3930 1HB  SER A 263      11.170  18.353  38.615  1.00  0.73           H  
ATOM   3931 2HB  SER A 263      11.924  19.653  37.721  1.00  0.73           H  
ATOM   3932  HG  SER A 263       9.761  19.798  37.497  1.00  0.73           H  
ATOM   3933  N   LYS A 264      13.535  19.091  35.298  1.00  0.74           N  
ATOM   3934  CA  LYS A 264      13.872  19.719  34.029  1.00  0.74           C  
ATOM   3935  C   LYS A 264      14.306  18.649  33.046  1.00  0.74           C  
ATOM   3936  O   LYS A 264      13.985  18.719  31.858  1.00  0.74           O  
ATOM   3937  CB  LYS A 264      14.953  20.780  34.230  1.00  0.74           C  
ATOM   3938  CG  LYS A 264      14.426  21.971  35.022  1.00  0.74           C  
ATOM   3939  CD  LYS A 264      15.440  23.079  35.205  1.00  0.74           C  
ATOM   3940  CE  LYS A 264      14.824  24.243  35.974  1.00  0.74           C  
ATOM   3941  NZ  LYS A 264      14.678  23.956  37.457  1.00  0.74           N  
ATOM   3942  H   LYS A 264      14.160  19.222  36.092  1.00  0.74           H  
ATOM   3943  HA  LYS A 264      12.981  20.206  33.633  1.00  0.74           H  
ATOM   3944 1HB  LYS A 264      15.800  20.354  34.771  1.00  0.74           H  
ATOM   3945 2HB  LYS A 264      15.319  21.133  33.265  1.00  0.74           H  
ATOM   3946 1HG  LYS A 264      13.556  22.377  34.512  1.00  0.74           H  
ATOM   3947 2HG  LYS A 264      14.112  21.623  35.999  1.00  0.74           H  
ATOM   3948 1HD  LYS A 264      16.307  22.701  35.752  1.00  0.74           H  
ATOM   3949 2HD  LYS A 264      15.770  23.431  34.244  1.00  0.74           H  
ATOM   3950 1HE  LYS A 264      15.440  25.132  35.842  1.00  0.74           H  
ATOM   3951 2HE  LYS A 264      13.835  24.433  35.560  1.00  0.74           H  
ATOM   3952 1HZ  LYS A 264      14.249  24.759  37.898  1.00  0.74           H  
ATOM   3953 2HZ  LYS A 264      14.097  23.110  37.647  1.00  0.74           H  
ATOM   3954 3HZ  LYS A 264      15.583  23.796  37.869  1.00  0.74           H  
ATOM   3955  N   GLN A 265      15.001  17.628  33.554  1.00  0.75           N  
ATOM   3956  CA  GLN A 265      15.430  16.528  32.693  1.00  0.75           C  
ATOM   3957  C   GLN A 265      14.195  15.804  32.156  1.00  0.75           C  
ATOM   3958  O   GLN A 265      14.125  15.463  30.970  1.00  0.75           O  
ATOM   3959  CB  GLN A 265      16.257  15.528  33.491  1.00  0.75           C  
ATOM   3960  CG  GLN A 265      17.547  16.046  33.935  1.00  0.75           C  
ATOM   3961  CD  GLN A 265      18.281  15.116  34.873  1.00  0.75           C  
ATOM   3962  OE1 GLN A 265      18.218  13.892  34.753  1.00  0.75           O  
ATOM   3963  NE2 GLN A 265      18.988  15.693  35.815  1.00  0.75           N  
ATOM   3964  H   GLN A 265      15.252  17.653  34.545  1.00  0.75           H  
ATOM   3965  HA  GLN A 265      16.008  16.925  31.858  1.00  0.75           H  
ATOM   3966 1HB  GLN A 265      15.700  15.203  34.362  1.00  0.75           H  
ATOM   3967 2HB  GLN A 265      16.445  14.644  32.878  1.00  0.75           H  
ATOM   3968 1HG  GLN A 265      18.135  16.155  33.047  1.00  0.75           H  
ATOM   3969 2HG  GLN A 265      17.405  17.012  34.430  1.00  0.75           H  
ATOM   3970 1HE2 GLN A 265      19.513  15.135  36.447  1.00  0.75           H  
ATOM   3971 2HE2 GLN A 265      19.000  16.696  35.897  1.00  0.75           H  
ATOM   3972  N   ALA A 266      13.201  15.615  33.038  1.00  0.75           N  
ATOM   3973  CA  ALA A 266      11.947  14.969  32.677  1.00  0.75           C  
ATOM   3974  C   ALA A 266      11.222  15.772  31.607  1.00  0.75           C  
ATOM   3975  O   ALA A 266      10.677  15.206  30.652  1.00  0.75           O  
ATOM   3976  CB  ALA A 266      11.075  14.820  33.903  1.00  0.75           C  
ATOM   3977  H   ALA A 266      13.335  15.909  34.006  1.00  0.75           H  
ATOM   3978  HA  ALA A 266      12.174  13.984  32.271  1.00  0.75           H  
ATOM   3979 1HB  ALA A 266      10.163  14.330  33.638  1.00  0.75           H  
ATOM   3980 2HB  ALA A 266      11.603  14.235  34.652  1.00  0.75           H  
ATOM   3981 3HB  ALA A 266      10.847  15.792  34.310  1.00  0.75           H  
ATOM   3982  N   VAL A 267      11.260  17.101  31.739  1.00  0.76           N  
ATOM   3983  CA  VAL A 267      10.654  17.969  30.747  1.00  0.76           C  
ATOM   3984  C   VAL A 267      11.376  17.861  29.420  1.00  0.76           C  
ATOM   3985  O   VAL A 267      10.727  17.748  28.387  1.00  0.76           O  
ATOM   3986  CB  VAL A 267      10.614  19.429  31.215  1.00  0.76           C  
ATOM   3987  CG1 VAL A 267      10.185  20.318  30.059  1.00  0.76           C  
ATOM   3988  CG2 VAL A 267       9.611  19.548  32.353  1.00  0.76           C  
ATOM   3989  H   VAL A 267      11.695  17.510  32.567  1.00  0.76           H  
ATOM   3990  HA  VAL A 267       9.622  17.647  30.605  1.00  0.76           H  
ATOM   3991  HB  VAL A 267      11.602  19.739  31.546  1.00  0.76           H  
ATOM   3992 1HG1 VAL A 267      10.151  21.354  30.387  1.00  0.76           H  
ATOM   3993 2HG1 VAL A 267      10.908  20.217  29.251  1.00  0.76           H  
ATOM   3994 3HG1 VAL A 267       9.209  20.014  29.710  1.00  0.76           H  
ATOM   3995 1HG2 VAL A 267       9.568  20.580  32.695  1.00  0.76           H  
ATOM   3996 2HG2 VAL A 267       8.632  19.236  32.001  1.00  0.76           H  
ATOM   3997 3HG2 VAL A 267       9.908  18.913  33.171  1.00  0.76           H  
ATOM   3998  N   ALA A 268      12.712  17.873  29.430  1.00  0.76           N  
ATOM   3999  CA  ALA A 268      13.461  17.755  28.183  1.00  0.76           C  
ATOM   4000  C   ALA A 268      13.109  16.443  27.480  1.00  0.76           C  
ATOM   4001  O   ALA A 268      12.899  16.398  26.266  1.00  0.76           O  
ATOM   4002  CB  ALA A 268      14.948  17.828  28.469  1.00  0.76           C  
ATOM   4003  H   ALA A 268      13.207  17.986  30.314  1.00  0.76           H  
ATOM   4004  HA  ALA A 268      13.179  18.582  27.533  1.00  0.76           H  
ATOM   4005 1HB  ALA A 268      15.504  17.760  27.535  1.00  0.76           H  
ATOM   4006 2HB  ALA A 268      15.175  18.774  28.961  1.00  0.76           H  
ATOM   4007 3HB  ALA A 268      15.234  17.004  29.123  1.00  0.76           H  
ATOM   4008  N   TYR A 269      12.946  15.375  28.261  1.00  0.77           N  
ATOM   4009  CA  TYR A 269      12.576  14.074  27.720  1.00  0.77           C  
ATOM   4010  C   TYR A 269      11.217  14.200  27.039  1.00  0.77           C  
ATOM   4011  O   TYR A 269      11.030  13.746  25.899  1.00  0.77           O  
ATOM   4012  CB  TYR A 269      12.612  13.037  28.844  1.00  0.77           C  
ATOM   4013  CG  TYR A 269      12.261  11.598  28.495  1.00  0.77           C  
ATOM   4014  CD1 TYR A 269      12.832  10.983  27.395  1.00  0.77           C  
ATOM   4015  CD2 TYR A 269      11.439  10.863  29.344  1.00  0.77           C  
ATOM   4016  CE1 TYR A 269      12.576   9.659  27.130  1.00  0.77           C  
ATOM   4017  CE2 TYR A 269      11.190   9.530  29.078  1.00  0.77           C  
ATOM   4018  CZ  TYR A 269      11.754   8.931  27.977  1.00  0.77           C  
ATOM   4019  OH  TYR A 269      11.510   7.601  27.712  1.00  0.77           O  
ATOM   4020  H   TYR A 269      13.130  15.458  29.263  1.00  0.77           H  
ATOM   4021  HA  TYR A 269      13.304  13.789  26.961  1.00  0.77           H  
ATOM   4022 1HB  TYR A 269      13.599  13.051  29.288  1.00  0.77           H  
ATOM   4023 2HB  TYR A 269      11.930  13.348  29.622  1.00  0.77           H  
ATOM   4024  HD1 TYR A 269      13.488  11.548  26.735  1.00  0.77           H  
ATOM   4025  HD2 TYR A 269      11.002  11.338  30.221  1.00  0.77           H  
ATOM   4026  HE1 TYR A 269      13.029   9.183  26.260  1.00  0.77           H  
ATOM   4027  HE2 TYR A 269      10.552   8.948  29.736  1.00  0.77           H  
ATOM   4028  HH  TYR A 269      10.955   7.233  28.406  1.00  0.77           H  
ATOM   4029  N   ARG A 270      10.263  14.819  27.741  1.00  0.78           N  
ATOM   4030  CA  ARG A 270       8.934  15.063  27.200  1.00  0.78           C  
ATOM   4031  C   ARG A 270       8.932  15.921  25.948  1.00  0.78           C  
ATOM   4032  O   ARG A 270       8.231  15.604  24.988  1.00  0.78           O  
ATOM   4033  CB  ARG A 270       8.035  15.693  28.257  1.00  0.78           C  
ATOM   4034  CG  ARG A 270       6.634  16.028  27.781  1.00  0.78           C  
ATOM   4035  CD  ARG A 270       6.423  17.513  27.710  1.00  0.78           C  
ATOM   4036  NE  ARG A 270       6.304  18.101  29.038  1.00  0.78           N  
ATOM   4037  CZ  ARG A 270       6.348  19.418  29.304  1.00  0.78           C  
ATOM   4038  NH1 ARG A 270       6.529  20.280  28.324  1.00  0.78           N  
ATOM   4039  NH2 ARG A 270       6.204  19.854  30.544  1.00  0.78           N  
ATOM   4040  H   ARG A 270      10.474  15.141  28.688  1.00  0.78           H  
ATOM   4041  HA  ARG A 270       8.510  14.104  26.925  1.00  0.78           H  
ATOM   4042 1HB  ARG A 270       7.993  15.081  29.141  1.00  0.78           H  
ATOM   4043 2HB  ARG A 270       8.474  16.636  28.565  1.00  0.78           H  
ATOM   4044 1HG  ARG A 270       6.521  15.639  26.776  1.00  0.78           H  
ATOM   4045 2HG  ARG A 270       5.895  15.578  28.402  1.00  0.78           H  
ATOM   4046 1HD  ARG A 270       7.262  17.983  27.200  1.00  0.78           H  
ATOM   4047 2HD  ARG A 270       5.513  17.729  27.188  1.00  0.78           H  
ATOM   4048  HE  ARG A 270       6.125  17.455  29.816  1.00  0.78           H  
ATOM   4049 1HH1 ARG A 270       6.632  19.945  27.376  1.00  0.78           H  
ATOM   4050 2HH1 ARG A 270       6.557  21.270  28.520  1.00  0.78           H  
ATOM   4051 1HH2 ARG A 270       6.067  19.200  31.306  1.00  0.78           H  
ATOM   4052 2HH2 ARG A 270       6.234  20.842  30.735  1.00  0.78           H  
ATOM   4053  N   GLN A 271       9.735  16.980  25.922  1.00  0.80           N  
ATOM   4054  CA  GLN A 271       9.763  17.848  24.757  1.00  0.80           C  
ATOM   4055  C   GLN A 271      10.258  17.082  23.543  1.00  0.80           C  
ATOM   4056  O   GLN A 271       9.676  17.173  22.463  1.00  0.80           O  
ATOM   4057  CB  GLN A 271      10.672  19.049  25.029  1.00  0.80           C  
ATOM   4058  CG  GLN A 271      10.123  20.047  26.040  1.00  0.80           C  
ATOM   4059  CD  GLN A 271      11.151  21.097  26.424  1.00  0.80           C  
ATOM   4060  OE1 GLN A 271      12.360  20.850  26.390  1.00  0.80           O  
ATOM   4061  NE2 GLN A 271      10.674  22.282  26.792  1.00  0.80           N  
ATOM   4062  H   GLN A 271      10.304  17.198  26.735  1.00  0.80           H  
ATOM   4063  HA  GLN A 271       8.752  18.198  24.556  1.00  0.80           H  
ATOM   4064 1HB  GLN A 271      11.628  18.688  25.410  1.00  0.80           H  
ATOM   4065 2HB  GLN A 271      10.871  19.575  24.096  1.00  0.80           H  
ATOM   4066 1HG  GLN A 271       9.271  20.556  25.596  1.00  0.80           H  
ATOM   4067 2HG  GLN A 271       9.811  19.517  26.934  1.00  0.80           H  
ATOM   4068 1HE2 GLN A 271      11.301  23.016  27.055  1.00  0.80           H  
ATOM   4069 2HE2 GLN A 271       9.689  22.440  26.804  1.00  0.80           H  
ATOM   4070  N   ILE A 272      11.276  16.249  23.727  1.00  0.82           N  
ATOM   4071  CA  ILE A 272      11.800  15.480  22.610  1.00  0.82           C  
ATOM   4072  C   ILE A 272      10.752  14.487  22.148  1.00  0.82           C  
ATOM   4073  O   ILE A 272      10.467  14.371  20.953  1.00  0.82           O  
ATOM   4074  CB  ILE A 272      13.056  14.703  23.021  1.00  0.82           C  
ATOM   4075  CG1 ILE A 272      14.159  15.655  23.337  1.00  0.82           C  
ATOM   4076  CG2 ILE A 272      13.477  13.776  21.899  1.00  0.82           C  
ATOM   4077  CD1 ILE A 272      15.300  15.009  24.030  1.00  0.82           C  
ATOM   4078  H   ILE A 272      11.726  16.188  24.644  1.00  0.82           H  
ATOM   4079  HA  ILE A 272      12.038  16.155  21.792  1.00  0.82           H  
ATOM   4080  HB  ILE A 272      12.846  14.125  23.925  1.00  0.82           H  
ATOM   4081 1HG1 ILE A 272      14.514  16.122  22.426  1.00  0.82           H  
ATOM   4082 2HG1 ILE A 272      13.762  16.421  23.980  1.00  0.82           H  
ATOM   4083 1HG2 ILE A 272      14.362  13.236  22.215  1.00  0.82           H  
ATOM   4084 2HG2 ILE A 272      12.674  13.074  21.687  1.00  0.82           H  
ATOM   4085 3HG2 ILE A 272      13.700  14.353  21.009  1.00  0.82           H  
ATOM   4086 1HD1 ILE A 272      16.020  15.750  24.256  1.00  0.82           H  
ATOM   4087 2HD1 ILE A 272      14.941  14.563  24.959  1.00  0.82           H  
ATOM   4088 3HD1 ILE A 272      15.737  14.240  23.399  1.00  0.82           H  
ATOM   4089  N   SER A 273      10.157  13.787  23.108  1.00  0.86           N  
ATOM   4090  CA  SER A 273       9.183  12.760  22.814  1.00  0.86           C  
ATOM   4091  C   SER A 273       7.962  13.307  22.084  1.00  0.86           C  
ATOM   4092  O   SER A 273       7.499  12.697  21.112  1.00  0.86           O  
ATOM   4093  CB  SER A 273       8.764  12.122  24.111  1.00  0.86           C  
ATOM   4094  OG  SER A 273       9.856  11.483  24.719  1.00  0.86           O  
ATOM   4095  H   SER A 273      10.419  13.943  24.083  1.00  0.86           H  
ATOM   4096  HA  SER A 273       9.658  12.013  22.183  1.00  0.86           H  
ATOM   4097 1HB  SER A 273       8.360  12.879  24.780  1.00  0.86           H  
ATOM   4098 2HB  SER A 273       7.976  11.399  23.918  1.00  0.86           H  
ATOM   4099  HG  SER A 273      10.418  12.216  25.081  1.00  0.86           H  
ATOM   4100  N   LEU A 274       7.462  14.474  22.501  1.00  0.92           N  
ATOM   4101  CA  LEU A 274       6.320  15.059  21.811  1.00  0.92           C  
ATOM   4102  C   LEU A 274       6.720  15.517  20.417  1.00  0.92           C  
ATOM   4103  O   LEU A 274       5.969  15.356  19.460  1.00  0.92           O  
ATOM   4104  CB  LEU A 274       5.730  16.221  22.600  1.00  0.92           C  
ATOM   4105  CG  LEU A 274       5.043  15.828  23.905  1.00  0.92           C  
ATOM   4106  CD1 LEU A 274       4.615  17.077  24.607  1.00  0.92           C  
ATOM   4107  CD2 LEU A 274       3.857  14.901  23.622  1.00  0.92           C  
ATOM   4108  H   LEU A 274       7.862  14.944  23.312  1.00  0.92           H  
ATOM   4109  HA  LEU A 274       5.551  14.293  21.714  1.00  0.92           H  
ATOM   4110 1HB  LEU A 274       6.542  16.911  22.848  1.00  0.92           H  
ATOM   4111 2HB  LEU A 274       5.007  16.742  21.977  1.00  0.92           H  
ATOM   4112  HG  LEU A 274       5.749  15.305  24.539  1.00  0.92           H  
ATOM   4113 1HD1 LEU A 274       4.135  16.814  25.547  1.00  0.92           H  
ATOM   4114 2HD1 LEU A 274       5.491  17.697  24.792  1.00  0.92           H  
ATOM   4115 3HD1 LEU A 274       3.911  17.620  23.980  1.00  0.92           H  
ATOM   4116 1HD2 LEU A 274       3.380  14.622  24.558  1.00  0.92           H  
ATOM   4117 2HD2 LEU A 274       3.135  15.410  22.985  1.00  0.92           H  
ATOM   4118 3HD2 LEU A 274       4.212  14.001  23.118  1.00  0.92           H  
ATOM   4119  N   LEU A 275       7.932  16.033  20.263  1.00  1.01           N  
ATOM   4120  CA  LEU A 275       8.392  16.450  18.948  1.00  1.01           C  
ATOM   4121  C   LEU A 275       8.572  15.245  18.003  1.00  1.01           C  
ATOM   4122  O   LEU A 275       8.393  15.365  16.789  1.00  1.01           O  
ATOM   4123  CB  LEU A 275       9.647  17.268  19.088  1.00  1.01           C  
ATOM   4124  CG  LEU A 275       9.495  18.597  19.705  1.00  1.01           C  
ATOM   4125  CD1 LEU A 275      10.865  19.124  19.982  1.00  1.01           C  
ATOM   4126  CD2 LEU A 275       8.745  19.493  18.731  1.00  1.01           C  
ATOM   4127  H   LEU A 275       8.547  16.178  21.068  1.00  1.01           H  
ATOM   4128  HA  LEU A 275       7.631  17.100  18.521  1.00  1.01           H  
ATOM   4129 1HB  LEU A 275      10.394  16.704  19.646  1.00  1.01           H  
ATOM   4130 2HB  LEU A 275       9.991  17.473  18.093  1.00  1.01           H  
ATOM   4131  HG  LEU A 275       8.939  18.536  20.632  1.00  1.01           H  
ATOM   4132 1HD1 LEU A 275      10.800  20.122  20.419  1.00  1.01           H  
ATOM   4133 2HD1 LEU A 275      11.373  18.454  20.674  1.00  1.01           H  
ATOM   4134 3HD1 LEU A 275      11.415  19.166  19.052  1.00  1.01           H  
ATOM   4135 1HD2 LEU A 275       8.636  20.482  19.168  1.00  1.01           H  
ATOM   4136 2HD2 LEU A 275       9.305  19.562  17.796  1.00  1.01           H  
ATOM   4137 3HD2 LEU A 275       7.759  19.073  18.535  1.00  1.01           H  
ATOM   4138  N   LEU A 276       8.833  14.064  18.572  1.00  1.11           N  
ATOM   4139  CA  LEU A 276       8.911  12.803  17.823  1.00  1.11           C  
ATOM   4140  C   LEU A 276       7.493  12.249  17.582  1.00  1.11           C  
ATOM   4141  O   LEU A 276       7.322  11.175  17.000  1.00  1.11           O  
ATOM   4142  CB  LEU A 276       9.731  11.744  18.581  1.00  1.11           C  
ATOM   4143  CG  LEU A 276      11.224  11.984  18.757  1.00  1.11           C  
ATOM   4144  CD1 LEU A 276      11.746  10.944  19.685  1.00  1.11           C  
ATOM   4145  CD2 LEU A 276      11.941  11.870  17.413  1.00  1.11           C  
ATOM   4146  H   LEU A 276       9.030  14.044  19.575  1.00  1.11           H  
ATOM   4147  HA  LEU A 276       9.381  12.997  16.861  1.00  1.11           H  
ATOM   4148 1HB  LEU A 276       9.310  11.654  19.579  1.00  1.11           H  
ATOM   4149 2HB  LEU A 276       9.608  10.787  18.077  1.00  1.11           H  
ATOM   4150  HG  LEU A 276      11.395  12.967  19.184  1.00  1.11           H  
ATOM   4151 1HD1 LEU A 276      12.781  11.093  19.831  1.00  1.11           H  
ATOM   4152 2HD1 LEU A 276      11.233  11.021  20.641  1.00  1.11           H  
ATOM   4153 3HD1 LEU A 276      11.574   9.967  19.254  1.00  1.11           H  
ATOM   4154 1HD2 LEU A 276      13.006  12.030  17.552  1.00  1.11           H  
ATOM   4155 2HD2 LEU A 276      11.779  10.886  16.993  1.00  1.11           H  
ATOM   4156 3HD2 LEU A 276      11.549  12.614  16.738  1.00  1.11           H  
ATOM   4157  N   ARG A 277       6.486  12.997  18.055  1.00  1.23           N  
ATOM   4158  CA  ARG A 277       5.061  12.719  17.990  1.00  1.23           C  
ATOM   4159  C   ARG A 277       4.634  11.442  18.716  1.00  1.23           C  
ATOM   4160  O   ARG A 277       3.735  10.721  18.272  1.00  1.23           O  
ATOM   4161  CB  ARG A 277       4.601  12.751  16.535  1.00  1.23           C  
ATOM   4162  CG  ARG A 277       4.222  14.194  16.016  1.00  1.23           C  
ATOM   4163  CD  ARG A 277       5.420  15.147  15.924  1.00  1.23           C  
ATOM   4164  NE  ARG A 277       5.055  16.486  15.362  1.00  1.23           N  
ATOM   4165  CZ  ARG A 277       5.898  17.573  15.259  1.00  1.23           C  
ATOM   4166  NH1 ARG A 277       7.133  17.541  15.642  1.00  1.23           N  
ATOM   4167  NH2 ARG A 277       5.504  18.722  14.760  1.00  1.23           N  
ATOM   4168  H   ARG A 277       6.706  13.870  18.512  1.00  1.23           H  
ATOM   4169  HA  ARG A 277       4.553  13.545  18.486  1.00  1.23           H  
ATOM   4170 1HB  ARG A 277       5.376  12.363  15.882  1.00  1.23           H  
ATOM   4171 2HB  ARG A 277       3.727  12.114  16.418  1.00  1.23           H  
ATOM   4172 1HG  ARG A 277       3.776  14.115  15.026  1.00  1.23           H  
ATOM   4173 2HG  ARG A 277       3.501  14.637  16.703  1.00  1.23           H  
ATOM   4174 1HD  ARG A 277       5.813  15.302  16.921  1.00  1.23           H  
ATOM   4175 2HD  ARG A 277       6.195  14.710  15.296  1.00  1.23           H  
ATOM   4176  HE  ARG A 277       4.108  16.604  15.040  1.00  1.23           H  
ATOM   4177 1HH1 ARG A 277       7.546  16.697  16.038  1.00  1.23           H  
ATOM   4178 2HH1 ARG A 277       7.681  18.395  15.531  1.00  1.23           H  
ATOM   4179 1HH2 ARG A 277       4.558  18.853  14.430  1.00  1.23           H  
ATOM   4180 2HH2 ARG A 277       6.212  19.468  14.715  1.00  1.23           H  
ATOM   4181  N   ARG A 278       5.260  11.195  19.871  1.00  1.36           N  
ATOM   4182  CA  ARG A 278       4.891  10.080  20.730  1.00  1.36           C  
ATOM   4183  C   ARG A 278       3.754  10.561  21.654  1.00  1.36           C  
ATOM   4184  O   ARG A 278       3.733  11.735  22.014  1.00  1.36           O  
ATOM   4185  CB  ARG A 278       6.085   9.628  21.558  1.00  1.36           C  
ATOM   4186  CG  ARG A 278       7.251   9.074  20.734  1.00  1.36           C  
ATOM   4187  CD  ARG A 278       8.418   8.689  21.586  1.00  1.36           C  
ATOM   4188  NE  ARG A 278       9.534   8.173  20.788  1.00  1.36           N  
ATOM   4189  CZ  ARG A 278      10.741   7.814  21.283  1.00  1.36           C  
ATOM   4190  NH1 ARG A 278      10.985   7.911  22.571  1.00  1.36           N  
ATOM   4191  NH2 ARG A 278      11.677   7.363  20.468  1.00  1.36           N  
ATOM   4192  H   ARG A 278       6.011  11.816  20.176  1.00  1.36           H  
ATOM   4193  HA  ARG A 278       4.585   9.256  20.099  1.00  1.36           H  
ATOM   4194 1HB  ARG A 278       6.457  10.468  22.136  1.00  1.36           H  
ATOM   4195 2HB  ARG A 278       5.773   8.858  22.265  1.00  1.36           H  
ATOM   4196 1HG  ARG A 278       6.920   8.198  20.179  1.00  1.36           H  
ATOM   4197 2HG  ARG A 278       7.579   9.845  20.031  1.00  1.36           H  
ATOM   4198 1HD  ARG A 278       8.768   9.566  22.130  1.00  1.36           H  
ATOM   4199 2HD  ARG A 278       8.117   7.920  22.294  1.00  1.36           H  
ATOM   4200  HE  ARG A 278       9.392   8.081  19.790  1.00  1.36           H  
ATOM   4201 1HH1 ARG A 278      10.267   8.246  23.200  1.00  1.36           H  
ATOM   4202 2HH1 ARG A 278      11.887   7.641  22.936  1.00  1.36           H  
ATOM   4203 1HH2 ARG A 278      11.484   7.286  19.480  1.00  1.36           H  
ATOM   4204 2HH2 ARG A 278      12.582   7.090  20.828  1.00  1.36           H  
ATOM   4205  N   PRO A 279       2.773   9.730  22.029  1.00  1.47           N  
ATOM   4206  CA  PRO A 279       1.741  10.077  22.994  1.00  1.47           C  
ATOM   4207  C   PRO A 279       2.317  10.421  24.380  1.00  1.47           C  
ATOM   4208  O   PRO A 279       3.349   9.864  24.759  1.00  1.47           O  
ATOM   4209  CB  PRO A 279       0.913   8.789  23.073  1.00  1.47           C  
ATOM   4210  CG  PRO A 279       1.169   8.076  21.763  1.00  1.47           C  
ATOM   4211  CD  PRO A 279       2.604   8.411  21.398  1.00  1.47           C  
ATOM   4212  HA  PRO A 279       1.160  10.897  22.556  1.00  1.47           H  
ATOM   4213 1HB  PRO A 279       1.226   8.201  23.952  1.00  1.47           H  
ATOM   4214 2HB  PRO A 279      -0.148   9.034  23.222  1.00  1.47           H  
ATOM   4215 1HG  PRO A 279       1.000   6.994  21.883  1.00  1.47           H  
ATOM   4216 2HG  PRO A 279       0.453   8.423  21.001  1.00  1.47           H  
ATOM   4217 1HD  PRO A 279       3.312   7.676  21.807  1.00  1.47           H  
ATOM   4218 2HD  PRO A 279       2.640   8.480  20.301  1.00  1.47           H  
ATOM   4219  N   PRO A 280       1.677  11.330  25.142  1.00  1.55           N  
ATOM   4220  CA  PRO A 280       1.949  11.664  26.535  1.00  1.55           C  
ATOM   4221  C   PRO A 280       1.364  10.586  27.452  1.00  1.55           C  
ATOM   4222  O   PRO A 280       0.497   9.820  27.026  1.00  1.55           O  
ATOM   4223  CB  PRO A 280       1.245  13.007  26.707  1.00  1.55           C  
ATOM   4224  CG  PRO A 280       0.079  12.937  25.751  1.00  1.55           C  
ATOM   4225  CD  PRO A 280       0.596  12.146  24.550  1.00  1.55           C  
ATOM   4226  HA  PRO A 280       3.029  11.767  26.687  1.00  1.55           H  
ATOM   4227 1HB  PRO A 280       0.924  13.120  27.763  1.00  1.55           H  
ATOM   4228 2HB  PRO A 280       1.941  13.827  26.494  1.00  1.55           H  
ATOM   4229 1HG  PRO A 280      -0.773  12.443  26.247  1.00  1.55           H  
ATOM   4230 2HG  PRO A 280      -0.256  13.952  25.488  1.00  1.55           H  
ATOM   4231 1HD  PRO A 280      -0.219  11.513  24.173  1.00  1.55           H  
ATOM   4232 2HD  PRO A 280       1.001  12.830  23.783  1.00  1.55           H  
ATOM   4233  N   GLY A 281       1.809  10.558  28.706  1.00  1.59           N  
ATOM   4234  CA  GLY A 281       1.252   9.685  29.737  1.00  1.59           C  
ATOM   4235  C   GLY A 281       0.173  10.396  30.562  1.00  1.59           C  
ATOM   4236  O   GLY A 281      -0.568  11.229  30.046  1.00  1.59           O  
ATOM   4237  H   GLY A 281       2.569  11.168  28.989  1.00  1.59           H  
ATOM   4238 1HA  GLY A 281       0.836   8.792  29.274  1.00  1.59           H  
ATOM   4239 2HA  GLY A 281       2.052   9.363  30.399  1.00  1.59           H  
ATOM   4240  N   ARG A 282       0.069  10.036  31.850  1.00  1.58           N  
ATOM   4241  CA  ARG A 282      -0.963  10.579  32.754  1.00  1.58           C  
ATOM   4242  C   ARG A 282      -0.841  12.093  32.963  1.00  1.58           C  
ATOM   4243  O   ARG A 282      -1.838  12.806  33.087  1.00  1.58           O  
ATOM   4244  CB  ARG A 282      -0.840   9.921  34.119  1.00  1.58           C  
ATOM   4245  CG  ARG A 282      -1.237   8.457  34.181  1.00  1.58           C  
ATOM   4246  CD  ARG A 282      -1.002   7.886  35.542  1.00  1.58           C  
ATOM   4247  NE  ARG A 282      -1.364   6.477  35.615  1.00  1.58           N  
ATOM   4248  CZ  ARG A 282      -1.094   5.670  36.662  1.00  1.58           C  
ATOM   4249  NH1 ARG A 282      -0.459   6.143  37.713  1.00  1.58           N  
ATOM   4250  NH2 ARG A 282      -1.466   4.402  36.631  1.00  1.58           N  
ATOM   4251  H   ARG A 282       0.716   9.349  32.208  1.00  1.58           H  
ATOM   4252  HA  ARG A 282      -1.943  10.363  32.328  1.00  1.58           H  
ATOM   4253 1HB  ARG A 282       0.192   9.999  34.465  1.00  1.58           H  
ATOM   4254 2HB  ARG A 282      -1.459  10.464  34.835  1.00  1.58           H  
ATOM   4255 1HG  ARG A 282      -2.296   8.356  33.943  1.00  1.58           H  
ATOM   4256 2HG  ARG A 282      -0.646   7.890  33.462  1.00  1.58           H  
ATOM   4257 1HD  ARG A 282       0.054   7.982  35.798  1.00  1.58           H  
ATOM   4258 2HD  ARG A 282      -1.602   8.430  36.271  1.00  1.58           H  
ATOM   4259  HE  ARG A 282      -1.853   6.076  34.826  1.00  1.58           H  
ATOM   4260 1HH1 ARG A 282      -0.174   7.112  37.737  1.00  1.58           H  
ATOM   4261 2HH1 ARG A 282      -0.257   5.537  38.496  1.00  1.58           H  
ATOM   4262 1HH2 ARG A 282      -1.953   4.037  35.824  1.00  1.58           H  
ATOM   4263 2HH2 ARG A 282      -1.263   3.797  37.414  1.00  1.58           H  
ATOM   4264  N   GLU A 283       0.403  12.541  33.013  1.00  1.54           N  
ATOM   4265  CA  GLU A 283       0.828  13.918  33.222  1.00  1.54           C  
ATOM   4266  C   GLU A 283       1.642  14.316  32.005  1.00  1.54           C  
ATOM   4267  O   GLU A 283       1.820  13.502  31.104  1.00  1.54           O  
ATOM   4268  CB  GLU A 283       1.653  14.040  34.503  1.00  1.54           C  
ATOM   4269  CG  GLU A 283       0.897  13.778  35.793  1.00  1.54           C  
ATOM   4270  CD  GLU A 283      -0.090  14.852  36.152  1.00  1.54           C  
ATOM   4271  OE1 GLU A 283       0.053  15.954  35.675  1.00  1.54           O  
ATOM   4272  OE2 GLU A 283      -0.977  14.576  36.925  1.00  1.54           O  
ATOM   4273  H   GLU A 283       1.128  11.854  32.887  1.00  1.54           H  
ATOM   4274  HA  GLU A 283      -0.048  14.565  33.287  1.00  1.54           H  
ATOM   4275 1HB  GLU A 283       2.450  13.305  34.472  1.00  1.54           H  
ATOM   4276 2HB  GLU A 283       2.110  15.025  34.565  1.00  1.54           H  
ATOM   4277 1HG  GLU A 283       0.378  12.822  35.717  1.00  1.54           H  
ATOM   4278 2HG  GLU A 283       1.612  13.705  36.583  1.00  1.54           H  
ATOM   4279  N   ALA A 284       2.174  15.540  31.956  1.00  1.47           N  
ATOM   4280  CA  ALA A 284       2.949  15.970  30.775  1.00  1.47           C  
ATOM   4281  C   ALA A 284       4.369  15.387  30.725  1.00  1.47           C  
ATOM   4282  O   ALA A 284       5.365  16.116  30.687  1.00  1.47           O  
ATOM   4283  CB  ALA A 284       3.046  17.481  30.748  1.00  1.47           C  
ATOM   4284  H   ALA A 284       2.021  16.180  32.724  1.00  1.47           H  
ATOM   4285  HA  ALA A 284       2.415  15.628  29.889  1.00  1.47           H  
ATOM   4286 1HB  ALA A 284       3.577  17.792  29.854  1.00  1.47           H  
ATOM   4287 2HB  ALA A 284       2.045  17.910  30.741  1.00  1.47           H  
ATOM   4288 3HB  ALA A 284       3.583  17.825  31.631  1.00  1.47           H  
ATOM   4289  N   TYR A 285       4.434  14.060  30.719  1.00  1.38           N  
ATOM   4290  CA  TYR A 285       5.638  13.257  30.601  1.00  1.38           C  
ATOM   4291  C   TYR A 285       5.263  12.069  29.708  1.00  1.38           C  
ATOM   4292  O   TYR A 285       4.153  11.557  29.841  1.00  1.38           O  
ATOM   4293  CB  TYR A 285       6.119  12.840  31.979  1.00  1.38           C  
ATOM   4294  CG  TYR A 285       6.341  14.037  32.857  1.00  1.38           C  
ATOM   4295  CD1 TYR A 285       5.328  14.446  33.693  1.00  1.38           C  
ATOM   4296  CD2 TYR A 285       7.507  14.775  32.764  1.00  1.38           C  
ATOM   4297  CE1 TYR A 285       5.461  15.572  34.458  1.00  1.38           C  
ATOM   4298  CE2 TYR A 285       7.652  15.922  33.532  1.00  1.38           C  
ATOM   4299  CZ  TYR A 285       6.629  16.317  34.378  1.00  1.38           C  
ATOM   4300  OH  TYR A 285       6.757  17.454  35.139  1.00  1.38           O  
ATOM   4301  H   TYR A 285       3.544  13.585  30.766  1.00  1.38           H  
ATOM   4302  HA  TYR A 285       6.405  13.850  30.126  1.00  1.38           H  
ATOM   4303 1HB  TYR A 285       5.360  12.216  32.431  1.00  1.38           H  
ATOM   4304 2HB  TYR A 285       7.038  12.276  31.921  1.00  1.38           H  
ATOM   4305  HD1 TYR A 285       4.422  13.868  33.736  1.00  1.38           H  
ATOM   4306  HD2 TYR A 285       8.302  14.464  32.082  1.00  1.38           H  
ATOM   4307  HE1 TYR A 285       4.650  15.882  35.117  1.00  1.38           H  
ATOM   4308  HE2 TYR A 285       8.564  16.517  33.463  1.00  1.38           H  
ATOM   4309  HH  TYR A 285       7.617  17.851  34.975  1.00  1.38           H  
ATOM   4310  N   PRO A 286       6.155  11.505  28.888  1.00  1.27           N  
ATOM   4311  CA  PRO A 286       5.853  10.430  27.950  1.00  1.27           C  
ATOM   4312  C   PRO A 286       5.766   9.047  28.579  1.00  1.27           C  
ATOM   4313  O   PRO A 286       6.482   8.131  28.180  1.00  1.27           O  
ATOM   4314  CB  PRO A 286       7.042  10.517  27.009  1.00  1.27           C  
ATOM   4315  CG  PRO A 286       8.176  10.951  27.909  1.00  1.27           C  
ATOM   4316  CD  PRO A 286       7.554  11.912  28.903  1.00  1.27           C  
ATOM   4317  HA  PRO A 286       4.925  10.662  27.412  1.00  1.27           H  
ATOM   4318 1HB  PRO A 286       7.219   9.541  26.534  1.00  1.27           H  
ATOM   4319 2HB  PRO A 286       6.828  11.232  26.205  1.00  1.27           H  
ATOM   4320 1HG  PRO A 286       8.583  10.066  28.396  1.00  1.27           H  
ATOM   4321 2HG  PRO A 286       8.995  11.401  27.319  1.00  1.27           H  
ATOM   4322 1HD  PRO A 286       8.003  11.772  29.892  1.00  1.27           H  
ATOM   4323 2HD  PRO A 286       7.654  12.901  28.553  1.00  1.27           H  
ATOM   4324  N   GLY A 287       4.911   8.898  29.589  1.00  1.17           N  
ATOM   4325  CA  GLY A 287       4.631   7.597  30.210  1.00  1.17           C  
ATOM   4326  C   GLY A 287       5.730   7.003  31.100  1.00  1.17           C  
ATOM   4327  O   GLY A 287       5.522   6.763  32.289  1.00  1.17           O  
ATOM   4328  H   GLY A 287       4.388   9.719  29.874  1.00  1.17           H  
ATOM   4329 1HA  GLY A 287       3.721   7.684  30.801  1.00  1.17           H  
ATOM   4330 2HA  GLY A 287       4.405   6.882  29.419  1.00  1.17           H  
ATOM   4331  N   ASP A 288       6.883   6.761  30.486  1.00  1.07           N  
ATOM   4332  CA  ASP A 288       8.038   6.066  31.042  1.00  1.07           C  
ATOM   4333  C   ASP A 288       9.186   6.912  31.605  1.00  1.07           C  
ATOM   4334  O   ASP A 288      10.340   6.462  31.618  1.00  1.07           O  
ATOM   4335  CB  ASP A 288       8.591   5.125  29.977  1.00  1.07           C  
ATOM   4336  CG  ASP A 288       7.677   3.924  29.723  1.00  1.07           C  
ATOM   4337  OD1 ASP A 288       7.150   3.399  30.679  1.00  1.07           O  
ATOM   4338  OD2 ASP A 288       7.526   3.538  28.590  1.00  1.07           O  
ATOM   4339  H   ASP A 288       6.927   7.053  29.516  1.00  1.07           H  
ATOM   4340  HA  ASP A 288       7.667   5.449  31.861  1.00  1.07           H  
ATOM   4341 1HB  ASP A 288       8.688   5.677  29.039  1.00  1.07           H  
ATOM   4342 2HB  ASP A 288       9.580   4.786  30.253  1.00  1.07           H  
ATOM   4343  N   VAL A 289       8.887   8.095  32.145  1.00  0.99           N  
ATOM   4344  CA  VAL A 289       9.936   8.929  32.759  1.00  0.99           C  
ATOM   4345  C   VAL A 289      10.613   8.158  33.904  1.00  0.99           C  
ATOM   4346  O   VAL A 289      11.767   8.398  34.255  1.00  0.99           O  
ATOM   4347  CB  VAL A 289       9.376  10.261  33.271  1.00  0.99           C  
ATOM   4348  CG1 VAL A 289       8.567  10.075  34.539  1.00  0.99           C  
ATOM   4349  CG2 VAL A 289      10.503  11.198  33.504  1.00  0.99           C  
ATOM   4350  H   VAL A 289       7.927   8.419  32.123  1.00  0.99           H  
ATOM   4351  HA  VAL A 289      10.694   9.150  32.007  1.00  0.99           H  
ATOM   4352  HB  VAL A 289       8.707  10.673  32.522  1.00  0.99           H  
ATOM   4353 1HG1 VAL A 289       8.181  11.038  34.861  1.00  0.99           H  
ATOM   4354 2HG1 VAL A 289       7.742   9.392  34.342  1.00  0.99           H  
ATOM   4355 3HG1 VAL A 289       9.200   9.671  35.326  1.00  0.99           H  
ATOM   4356 1HG2 VAL A 289      10.102  12.129  33.854  1.00  0.99           H  
ATOM   4357 2HG2 VAL A 289      11.156  10.780  34.245  1.00  0.99           H  
ATOM   4358 3HG2 VAL A 289      11.057  11.355  32.581  1.00  0.99           H  
ATOM   4359  N   PHE A 290       9.876   7.208  34.470  1.00  0.92           N  
ATOM   4360  CA  PHE A 290      10.354   6.322  35.505  1.00  0.92           C  
ATOM   4361  C   PHE A 290      11.626   5.627  35.038  1.00  0.92           C  
ATOM   4362  O   PHE A 290      12.597   5.520  35.795  1.00  0.92           O  
ATOM   4363  CB  PHE A 290       9.287   5.269  35.803  1.00  0.92           C  
ATOM   4364  CG  PHE A 290       9.666   4.259  36.840  1.00  0.92           C  
ATOM   4365  CD1 PHE A 290       9.533   4.540  38.194  1.00  0.92           C  
ATOM   4366  CD2 PHE A 290      10.148   3.021  36.464  1.00  0.92           C  
ATOM   4367  CE1 PHE A 290       9.868   3.603  39.140  1.00  0.92           C  
ATOM   4368  CE2 PHE A 290      10.491   2.080  37.405  1.00  0.92           C  
ATOM   4369  CZ  PHE A 290      10.349   2.368  38.749  1.00  0.92           C  
ATOM   4370  H   PHE A 290       8.933   7.090  34.137  1.00  0.92           H  
ATOM   4371  HA  PHE A 290      10.577   6.900  36.399  1.00  0.92           H  
ATOM   4372 1HB  PHE A 290       8.377   5.765  36.133  1.00  0.92           H  
ATOM   4373 2HB  PHE A 290       9.046   4.731  34.882  1.00  0.92           H  
ATOM   4374  HD1 PHE A 290       9.157   5.505  38.505  1.00  0.92           H  
ATOM   4375  HD2 PHE A 290      10.255   2.798  35.407  1.00  0.92           H  
ATOM   4376  HE1 PHE A 290       9.756   3.838  40.196  1.00  0.92           H  
ATOM   4377  HE2 PHE A 290      10.872   1.109  37.089  1.00  0.92           H  
ATOM   4378  HZ  PHE A 290      10.619   1.625  39.499  1.00  0.92           H  
ATOM   4379  N   TYR A 291      11.612   5.108  33.804  1.00  0.87           N  
ATOM   4380  CA  TYR A 291      12.736   4.340  33.302  1.00  0.87           C  
ATOM   4381  C   TYR A 291      13.896   5.252  32.948  1.00  0.87           C  
ATOM   4382  O   TYR A 291      15.057   4.860  33.082  1.00  0.87           O  
ATOM   4383  CB  TYR A 291      12.292   3.468  32.140  1.00  0.87           C  
ATOM   4384  CG  TYR A 291      11.401   2.352  32.630  1.00  0.87           C  
ATOM   4385  CD1 TYR A 291      10.053   2.389  32.370  1.00  0.87           C  
ATOM   4386  CD2 TYR A 291      11.935   1.298  33.361  1.00  0.87           C  
ATOM   4387  CE1 TYR A 291       9.226   1.392  32.819  1.00  0.87           C  
ATOM   4388  CE2 TYR A 291      11.105   0.288  33.818  1.00  0.87           C  
ATOM   4389  CZ  TYR A 291       9.751   0.336  33.545  1.00  0.87           C  
ATOM   4390  OH  TYR A 291       8.914  -0.660  33.989  1.00  0.87           O  
ATOM   4391  H   TYR A 291      10.828   5.288  33.185  1.00  0.87           H  
ATOM   4392  HA  TYR A 291      13.063   3.673  34.093  1.00  0.87           H  
ATOM   4393 1HB  TYR A 291      11.738   4.066  31.413  1.00  0.87           H  
ATOM   4394 2HB  TYR A 291      13.158   3.036  31.638  1.00  0.87           H  
ATOM   4395  HD1 TYR A 291       9.633   3.209  31.811  1.00  0.87           H  
ATOM   4396  HD2 TYR A 291      13.003   1.267  33.577  1.00  0.87           H  
ATOM   4397  HE1 TYR A 291       8.156   1.440  32.601  1.00  0.87           H  
ATOM   4398  HE2 TYR A 291      11.518  -0.541  34.392  1.00  0.87           H  
ATOM   4399  HH  TYR A 291       8.014  -0.462  33.715  1.00  0.87           H  
ATOM   4400  N   LEU A 292      13.593   6.495  32.568  1.00  0.84           N  
ATOM   4401  CA  LEU A 292      14.668   7.455  32.318  1.00  0.84           C  
ATOM   4402  C   LEU A 292      15.487   7.629  33.581  1.00  0.84           C  
ATOM   4403  O   LEU A 292      16.721   7.497  33.581  1.00  0.84           O  
ATOM   4404  CB  LEU A 292      14.116   8.834  31.938  1.00  0.84           C  
ATOM   4405  CG  LEU A 292      15.155   9.950  31.832  1.00  0.84           C  
ATOM   4406  CD1 LEU A 292      16.114   9.615  30.747  1.00  0.84           C  
ATOM   4407  CD2 LEU A 292      14.447  11.269  31.598  1.00  0.84           C  
ATOM   4408  H   LEU A 292      12.610   6.751  32.443  1.00  0.84           H  
ATOM   4409  HA  LEU A 292      15.309   7.075  31.522  1.00  0.84           H  
ATOM   4410 1HB  LEU A 292      13.607   8.755  30.979  1.00  0.84           H  
ATOM   4411 2HB  LEU A 292      13.399   9.144  32.677  1.00  0.84           H  
ATOM   4412  HG  LEU A 292      15.717  10.020  32.766  1.00  0.84           H  
ATOM   4413 1HD1 LEU A 292      16.868  10.397  30.667  1.00  0.84           H  
ATOM   4414 2HD1 LEU A 292      16.599   8.668  30.982  1.00  0.84           H  
ATOM   4415 3HD1 LEU A 292      15.578   9.520  29.810  1.00  0.84           H  
ATOM   4416 1HD2 LEU A 292      15.179  12.076  31.527  1.00  0.84           H  
ATOM   4417 2HD2 LEU A 292      13.901  11.198  30.692  1.00  0.84           H  
ATOM   4418 3HD2 LEU A 292      13.764  11.468  32.427  1.00  0.84           H  
ATOM   4419  N   HIS A 293      14.778   7.892  34.674  1.00  0.81           N  
ATOM   4420  CA  HIS A 293      15.456   8.143  35.922  1.00  0.81           C  
ATOM   4421  C   HIS A 293      16.029   6.858  36.495  1.00  0.81           C  
ATOM   4422  O   HIS A 293      17.118   6.876  37.079  1.00  0.81           O  
ATOM   4423  CB  HIS A 293      14.520   8.798  36.930  1.00  0.81           C  
ATOM   4424  CG  HIS A 293      14.092  10.170  36.542  1.00  0.81           C  
ATOM   4425  ND1 HIS A 293      14.989  11.186  36.295  1.00  0.81           N  
ATOM   4426  CD2 HIS A 293      12.865  10.711  36.404  1.00  0.81           C  
ATOM   4427  CE1 HIS A 293      14.325  12.287  35.987  1.00  0.81           C  
ATOM   4428  NE2 HIS A 293      13.040  12.028  36.058  1.00  0.81           N  
ATOM   4429  H   HIS A 293      13.759   7.961  34.612  1.00  0.81           H  
ATOM   4430  HA  HIS A 293      16.286   8.825  35.750  1.00  0.81           H  
ATOM   4431 1HB  HIS A 293      13.626   8.176  37.061  1.00  0.81           H  
ATOM   4432 2HB  HIS A 293      15.020   8.875  37.885  1.00  0.81           H  
ATOM   4433  HD2 HIS A 293      11.911  10.197  36.546  1.00  0.81           H  
ATOM   4434  HE1 HIS A 293      14.768  13.254  35.734  1.00  0.81           H  
ATOM   4435  HE2 HIS A 293      12.300  12.690  35.890  1.00  0.81           H  
ATOM   4436  N   SER A 294      15.340   5.725  36.288  1.00  0.80           N  
ATOM   4437  CA  SER A 294      15.843   4.473  36.815  1.00  0.80           C  
ATOM   4438  C   SER A 294      17.190   4.190  36.215  1.00  0.80           C  
ATOM   4439  O   SER A 294      18.118   3.898  36.948  1.00  0.80           O  
ATOM   4440  CB  SER A 294      14.939   3.307  36.465  1.00  0.80           C  
ATOM   4441  OG  SER A 294      13.678   3.414  37.059  1.00  0.80           O  
ATOM   4442  H   SER A 294      14.439   5.736  35.817  1.00  0.80           H  
ATOM   4443  HA  SER A 294      15.952   4.538  37.892  1.00  0.80           H  
ATOM   4444 1HB  SER A 294      14.839   3.250  35.392  1.00  0.80           H  
ATOM   4445 2HB  SER A 294      15.414   2.383  36.791  1.00  0.80           H  
ATOM   4446  HG  SER A 294      13.340   4.307  36.823  1.00  0.80           H  
ATOM   4447  N   ARG A 295      17.340   4.365  34.906  1.00  0.78           N  
ATOM   4448  CA  ARG A 295      18.612   4.067  34.269  1.00  0.78           C  
ATOM   4449  C   ARG A 295      19.727   4.980  34.768  1.00  0.78           C  
ATOM   4450  O   ARG A 295      20.836   4.518  35.056  1.00  0.78           O  
ATOM   4451  CB  ARG A 295      18.439   4.185  32.769  1.00  0.78           C  
ATOM   4452  CG  ARG A 295      17.588   3.070  32.173  1.00  0.78           C  
ATOM   4453  CD  ARG A 295      17.268   3.292  30.744  1.00  0.78           C  
ATOM   4454  NE  ARG A 295      16.432   2.217  30.215  1.00  0.78           N  
ATOM   4455  CZ  ARG A 295      15.818   2.232  29.015  1.00  0.78           C  
ATOM   4456  NH1 ARG A 295      15.947   3.266  28.215  1.00  0.78           N  
ATOM   4457  NH2 ARG A 295      15.083   1.199  28.640  1.00  0.78           N  
ATOM   4458  H   ARG A 295      16.544   4.648  34.331  1.00  0.78           H  
ATOM   4459  HA  ARG A 295      18.876   3.036  34.505  1.00  0.78           H  
ATOM   4460 1HB  ARG A 295      17.956   5.138  32.532  1.00  0.78           H  
ATOM   4461 2HB  ARG A 295      19.408   4.170  32.280  1.00  0.78           H  
ATOM   4462 1HG  ARG A 295      18.133   2.131  32.251  1.00  0.78           H  
ATOM   4463 2HG  ARG A 295      16.656   2.986  32.728  1.00  0.78           H  
ATOM   4464 1HD  ARG A 295      16.721   4.232  30.644  1.00  0.78           H  
ATOM   4465 2HD  ARG A 295      18.186   3.336  30.161  1.00  0.78           H  
ATOM   4466  HE  ARG A 295      16.305   1.399  30.795  1.00  0.78           H  
ATOM   4467 1HH1 ARG A 295      16.508   4.057  28.500  1.00  0.78           H  
ATOM   4468 2HH1 ARG A 295      15.485   3.271  27.318  1.00  0.78           H  
ATOM   4469 1HH2 ARG A 295      14.982   0.401  29.252  1.00  0.78           H  
ATOM   4470 2HH2 ARG A 295      14.623   1.207  27.741  1.00  0.78           H  
ATOM   4471  N   LEU A 296      19.432   6.266  34.940  1.00  0.77           N  
ATOM   4472  CA  LEU A 296      20.445   7.203  35.414  1.00  0.77           C  
ATOM   4473  C   LEU A 296      20.914   6.853  36.832  1.00  0.77           C  
ATOM   4474  O   LEU A 296      22.103   6.951  37.151  1.00  0.77           O  
ATOM   4475  CB  LEU A 296      19.876   8.627  35.322  1.00  0.77           C  
ATOM   4476  CG  LEU A 296      19.692   9.165  33.846  1.00  0.77           C  
ATOM   4477  CD1 LEU A 296      18.877  10.454  33.850  1.00  0.77           C  
ATOM   4478  CD2 LEU A 296      21.083   9.428  33.228  1.00  0.77           C  
ATOM   4479  H   LEU A 296      18.498   6.613  34.701  1.00  0.77           H  
ATOM   4480  HA  LEU A 296      21.306   7.144  34.756  1.00  0.77           H  
ATOM   4481 1HB  LEU A 296      18.900   8.642  35.811  1.00  0.77           H  
ATOM   4482 2HB  LEU A 296      20.543   9.309  35.853  1.00  0.77           H  
ATOM   4483  HG  LEU A 296      19.155   8.424  33.249  1.00  0.77           H  
ATOM   4484 1HD1 LEU A 296      18.755  10.815  32.827  1.00  0.77           H  
ATOM   4485 2HD1 LEU A 296      17.892  10.256  34.280  1.00  0.77           H  
ATOM   4486 3HD1 LEU A 296      19.377  11.209  34.443  1.00  0.77           H  
ATOM   4487 1HD2 LEU A 296      20.964   9.799  32.214  1.00  0.77           H  
ATOM   4488 2HD2 LEU A 296      21.609  10.168  33.824  1.00  0.77           H  
ATOM   4489 3HD2 LEU A 296      21.662   8.516  33.214  1.00  0.77           H  
ATOM   4490  N   LEU A 297      19.990   6.387  37.667  1.00  0.76           N  
ATOM   4491  CA  LEU A 297      20.327   6.035  39.034  1.00  0.76           C  
ATOM   4492  C   LEU A 297      20.803   4.574  39.205  1.00  0.76           C  
ATOM   4493  O   LEU A 297      21.562   4.283  40.129  1.00  0.76           O  
ATOM   4494  CB  LEU A 297      19.142   6.414  39.913  1.00  0.76           C  
ATOM   4495  CG  LEU A 297      18.873   7.962  39.899  1.00  0.76           C  
ATOM   4496  CD1 LEU A 297      17.654   8.295  40.719  1.00  0.76           C  
ATOM   4497  CD2 LEU A 297      20.115   8.696  40.428  1.00  0.76           C  
ATOM   4498  H   LEU A 297      19.016   6.325  37.361  1.00  0.76           H  
ATOM   4499  HA  LEU A 297      21.153   6.674  39.339  1.00  0.76           H  
ATOM   4500 1HB  LEU A 297      18.250   5.917  39.517  1.00  0.76           H  
ATOM   4501 2HB  LEU A 297      19.292   6.093  40.918  1.00  0.76           H  
ATOM   4502  HG  LEU A 297      18.677   8.277  38.871  1.00  0.76           H  
ATOM   4503 1HD1 LEU A 297      17.466   9.366  40.682  1.00  0.76           H  
ATOM   4504 2HD1 LEU A 297      16.820   7.782  40.319  1.00  0.76           H  
ATOM   4505 3HD1 LEU A 297      17.812   7.984  41.743  1.00  0.76           H  
ATOM   4506 1HD2 LEU A 297      19.941   9.771  40.395  1.00  0.76           H  
ATOM   4507 2HD2 LEU A 297      20.309   8.389  41.454  1.00  0.76           H  
ATOM   4508 3HD2 LEU A 297      20.977   8.453  39.804  1.00  0.76           H  
ATOM   4509  N   GLU A 298      20.385   3.649  38.332  1.00  0.74           N  
ATOM   4510  CA  GLU A 298      20.854   2.252  38.387  1.00  0.74           C  
ATOM   4511  C   GLU A 298      22.327   2.174  38.014  1.00  0.74           C  
ATOM   4512  O   GLU A 298      23.074   1.367  38.563  1.00  0.74           O  
ATOM   4513  CB  GLU A 298      20.000   1.321  37.524  1.00  0.74           C  
ATOM   4514  CG  GLU A 298      18.595   1.024  38.118  1.00  0.74           C  
ATOM   4515  CD  GLU A 298      18.647   0.177  39.383  1.00  0.74           C  
ATOM   4516  OE1 GLU A 298      19.171  -0.915  39.320  1.00  0.74           O  
ATOM   4517  OE2 GLU A 298      18.221   0.635  40.424  1.00  0.74           O  
ATOM   4518  H   GLU A 298      19.732   3.911  37.608  1.00  0.74           H  
ATOM   4519  HA  GLU A 298      20.762   1.905  39.413  1.00  0.74           H  
ATOM   4520 1HB  GLU A 298      19.860   1.771  36.540  1.00  0.74           H  
ATOM   4521 2HB  GLU A 298      20.523   0.375  37.382  1.00  0.74           H  
ATOM   4522 1HG  GLU A 298      18.109   1.956  38.374  1.00  0.74           H  
ATOM   4523 2HG  GLU A 298      17.987   0.525  37.366  1.00  0.74           H  
ATOM   4524  N   ARG A 299      22.763   3.036  37.092  1.00  0.73           N  
ATOM   4525  CA  ARG A 299      24.177   3.094  36.735  1.00  0.73           C  
ATOM   4526  C   ARG A 299      25.014   3.450  37.958  1.00  0.73           C  
ATOM   4527  O   ARG A 299      26.153   2.999  38.110  1.00  0.73           O  
ATOM   4528  CB  ARG A 299      24.422   4.118  35.643  1.00  0.73           C  
ATOM   4529  CG  ARG A 299      23.901   3.721  34.255  1.00  0.73           C  
ATOM   4530  CD  ARG A 299      24.175   4.778  33.272  1.00  0.73           C  
ATOM   4531  NE  ARG A 299      23.569   4.528  31.972  1.00  0.73           N  
ATOM   4532  CZ  ARG A 299      22.437   5.080  31.518  1.00  0.73           C  
ATOM   4533  NH1 ARG A 299      21.771   5.940  32.229  1.00  0.73           N  
ATOM   4534  NH2 ARG A 299      22.028   4.721  30.330  1.00  0.73           N  
ATOM   4535  H   ARG A 299      22.100   3.651  36.614  1.00  0.73           H  
ATOM   4536  HA  ARG A 299      24.489   2.118  36.371  1.00  0.73           H  
ATOM   4537 1HB  ARG A 299      23.934   5.058  35.915  1.00  0.73           H  
ATOM   4538 2HB  ARG A 299      25.490   4.317  35.557  1.00  0.73           H  
ATOM   4539 1HG  ARG A 299      24.439   2.831  33.922  1.00  0.73           H  
ATOM   4540 2HG  ARG A 299      22.846   3.507  34.279  1.00  0.73           H  
ATOM   4541 1HD  ARG A 299      23.749   5.692  33.665  1.00  0.73           H  
ATOM   4542 2HD  ARG A 299      25.253   4.891  33.136  1.00  0.73           H  
ATOM   4543  HE  ARG A 299      24.012   3.859  31.342  1.00  0.73           H  
ATOM   4544 1HH1 ARG A 299      22.112   6.191  33.147  1.00  0.73           H  
ATOM   4545 2HH1 ARG A 299      20.915   6.342  31.872  1.00  0.73           H  
ATOM   4546 1HH2 ARG A 299      22.606   4.034  29.828  1.00  0.73           H  
ATOM   4547 2HH2 ARG A 299      21.186   5.091  29.931  1.00  0.73           H  
ATOM   4548  N   ALA A 300      24.435   4.240  38.862  1.00  0.72           N  
ATOM   4549  CA  ALA A 300      25.127   4.694  40.056  1.00  0.72           C  
ATOM   4550  C   ALA A 300      25.201   3.586  41.095  1.00  0.72           C  
ATOM   4551  O   ALA A 300      24.496   3.616  42.096  1.00  0.72           O  
ATOM   4552  CB  ALA A 300      24.439   5.895  40.675  1.00  0.72           C  
ATOM   4553  H   ALA A 300      23.481   4.540  38.704  1.00  0.72           H  
ATOM   4554  HA  ALA A 300      26.125   4.974  39.763  1.00  0.72           H  
ATOM   4555 1HB  ALA A 300      25.005   6.221  41.554  1.00  0.72           H  
ATOM   4556 2HB  ALA A 300      24.396   6.702  39.944  1.00  0.72           H  
ATOM   4557 3HB  ALA A 300      23.438   5.627  40.971  1.00  0.72           H  
ATOM   4558  N   SER A 301      26.071   2.615  40.858  1.00  0.71           N  
ATOM   4559  CA  SER A 301      26.169   1.461  41.741  1.00  0.71           C  
ATOM   4560  C   SER A 301      27.592   0.972  41.948  1.00  0.71           C  
ATOM   4561  O   SER A 301      28.453   1.059  41.059  1.00  0.71           O  
ATOM   4562  CB  SER A 301      25.333   0.317  41.198  1.00  0.71           C  
ATOM   4563  OG  SER A 301      25.441  -0.818  42.019  1.00  0.71           O  
ATOM   4564  H   SER A 301      26.596   2.670  39.990  1.00  0.71           H  
ATOM   4565  HA  SER A 301      25.770   1.748  42.716  1.00  0.71           H  
ATOM   4566 1HB  SER A 301      24.289   0.629  41.128  1.00  0.71           H  
ATOM   4567 2HB  SER A 301      25.668   0.075  40.188  1.00  0.71           H  
ATOM   4568  HG  SER A 301      26.393  -0.998  42.107  1.00  0.71           H  
ATOM   4569  N   ARG A 302      27.831   0.456  43.160  1.00  0.71           N  
ATOM   4570  CA  ARG A 302      29.103  -0.154  43.531  1.00  0.71           C  
ATOM   4571  C   ARG A 302      29.306  -1.471  42.816  1.00  0.71           C  
ATOM   4572  O   ARG A 302      28.392  -2.295  42.754  1.00  0.71           O  
ATOM   4573  CB  ARG A 302      29.224  -0.354  45.033  1.00  0.71           C  
ATOM   4574  CG  ARG A 302      30.622  -0.809  45.503  1.00  0.71           C  
ATOM   4575  CD  ARG A 302      30.698  -0.906  46.975  1.00  0.71           C  
ATOM   4576  NE  ARG A 302      32.040  -1.249  47.439  1.00  0.71           N  
ATOM   4577  CZ  ARG A 302      32.353  -1.545  48.702  1.00  0.71           C  
ATOM   4578  NH1 ARG A 302      31.423  -1.600  49.642  1.00  0.71           N  
ATOM   4579  NH2 ARG A 302      33.620  -1.770  48.970  1.00  0.71           N  
ATOM   4580  H   ARG A 302      27.080   0.464  43.839  1.00  0.71           H  
ATOM   4581  HA  ARG A 302      29.890   0.490  43.219  1.00  0.71           H  
ATOM   4582 1HB  ARG A 302      28.993   0.579  45.552  1.00  0.71           H  
ATOM   4583 2HB  ARG A 302      28.505  -1.100  45.367  1.00  0.71           H  
ATOM   4584 1HG  ARG A 302      30.858  -1.778  45.078  1.00  0.71           H  
ATOM   4585 2HG  ARG A 302      31.371  -0.105  45.171  1.00  0.71           H  
ATOM   4586 1HD  ARG A 302      30.421   0.058  47.411  1.00  0.71           H  
ATOM   4587 2HD  ARG A 302      30.008  -1.661  47.333  1.00  0.71           H  
ATOM   4588  HE  ARG A 302      32.829  -1.216  46.787  1.00  0.71           H  
ATOM   4589 1HH1 ARG A 302      30.425  -1.455  49.417  1.00  0.71           H  
ATOM   4590 2HH1 ARG A 302      31.674  -1.792  50.626  1.00  0.71           H  
ATOM   4591 1HH2 ARG A 302      34.288  -1.705  48.193  1.00  0.71           H  
ATOM   4592 2HH2 ARG A 302      33.913  -1.995  49.911  1.00  0.71           H  
ATOM   4593  N   VAL A 303      30.507  -1.643  42.279  1.00  0.71           N  
ATOM   4594  CA  VAL A 303      30.917  -2.810  41.513  1.00  0.71           C  
ATOM   4595  C   VAL A 303      32.082  -3.576  42.147  1.00  0.71           C  
ATOM   4596  O   VAL A 303      33.090  -2.987  42.557  1.00  0.71           O  
ATOM   4597  CB  VAL A 303      31.252  -2.358  40.095  1.00  0.71           C  
ATOM   4598  CG1 VAL A 303      31.754  -3.444  39.318  1.00  0.71           C  
ATOM   4599  CG2 VAL A 303      30.004  -1.865  39.432  1.00  0.71           C  
ATOM   4600  H   VAL A 303      31.179  -0.890  42.397  1.00  0.71           H  
ATOM   4601  HA  VAL A 303      30.065  -3.485  41.453  1.00  0.71           H  
ATOM   4602  HB  VAL A 303      32.008  -1.573  40.130  1.00  0.71           H  
ATOM   4603 1HG1 VAL A 303      31.952  -3.056  38.343  1.00  0.71           H  
ATOM   4604 2HG1 VAL A 303      32.667  -3.818  39.771  1.00  0.71           H  
ATOM   4605 3HG1 VAL A 303      31.011  -4.242  39.265  1.00  0.71           H  
ATOM   4606 1HG2 VAL A 303      30.262  -1.554  38.430  1.00  0.71           H  
ATOM   4607 2HG2 VAL A 303      29.269  -2.673  39.396  1.00  0.71           H  
ATOM   4608 3HG2 VAL A 303      29.586  -1.027  39.978  1.00  0.71           H  
ATOM   4609  N   SER A 304      31.926  -4.908  42.193  1.00  0.72           N  
ATOM   4610  CA  SER A 304      32.864  -5.827  42.845  1.00  0.72           C  
ATOM   4611  C   SER A 304      34.257  -5.849  42.268  1.00  0.72           C  
ATOM   4612  O   SER A 304      34.466  -5.589  41.081  1.00  0.72           O  
ATOM   4613  CB  SER A 304      32.344  -7.252  42.725  1.00  0.72           C  
ATOM   4614  OG  SER A 304      32.413  -7.732  41.376  1.00  0.72           O  
ATOM   4615  H   SER A 304      31.065  -5.293  41.802  1.00  0.72           H  
ATOM   4616  HA  SER A 304      32.939  -5.546  43.893  1.00  0.72           H  
ATOM   4617 1HB  SER A 304      32.906  -7.911  43.383  1.00  0.72           H  
ATOM   4618 2HB  SER A 304      31.305  -7.271  43.050  1.00  0.72           H  
ATOM   4619  HG  SER A 304      31.777  -8.463  41.334  1.00  0.72           H  
ATOM   4620  N   GLU A 305      35.205  -6.288  43.104  1.00  0.74           N  
ATOM   4621  CA  GLU A 305      36.596  -6.390  42.697  1.00  0.74           C  
ATOM   4622  C   GLU A 305      36.750  -7.355  41.538  1.00  0.74           C  
ATOM   4623  O   GLU A 305      37.544  -7.118  40.636  1.00  0.74           O  
ATOM   4624  CB  GLU A 305      37.480  -6.891  43.854  1.00  0.74           C  
ATOM   4625  CG  GLU A 305      37.680  -5.935  45.012  1.00  0.74           C  
ATOM   4626  CD  GLU A 305      38.552  -6.498  46.116  1.00  0.74           C  
ATOM   4627  OE1 GLU A 305      38.867  -7.660  46.061  1.00  0.74           O  
ATOM   4628  OE2 GLU A 305      38.895  -5.765  47.016  1.00  0.74           O  
ATOM   4629  H   GLU A 305      34.956  -6.507  44.057  1.00  0.74           H  
ATOM   4630  HA  GLU A 305      36.940  -5.404  42.382  1.00  0.74           H  
ATOM   4631 1HB  GLU A 305      37.056  -7.809  44.259  1.00  0.74           H  
ATOM   4632 2HB  GLU A 305      38.470  -7.137  43.465  1.00  0.74           H  
ATOM   4633 1HG  GLU A 305      38.096  -4.994  44.655  1.00  0.74           H  
ATOM   4634 2HG  GLU A 305      36.720  -5.752  45.432  1.00  0.74           H  
ATOM   4635  N   GLU A 306      35.982  -8.445  41.544  1.00  0.76           N  
ATOM   4636  CA  GLU A 306      36.092  -9.415  40.465  1.00  0.76           C  
ATOM   4637  C   GLU A 306      35.736  -8.775  39.130  1.00  0.76           C  
ATOM   4638  O   GLU A 306      36.455  -8.949  38.139  1.00  0.76           O  
ATOM   4639  CB  GLU A 306      35.202 -10.631  40.720  1.00  0.76           C  
ATOM   4640  CG  GLU A 306      35.329 -11.703  39.646  1.00  0.76           C  
ATOM   4641  CD  GLU A 306      34.504 -12.941  39.896  1.00  0.76           C  
ATOM   4642  OE1 GLU A 306      33.823 -13.002  40.890  1.00  0.76           O  
ATOM   4643  OE2 GLU A 306      34.550 -13.826  39.060  1.00  0.76           O  
ATOM   4644  H   GLU A 306      35.333  -8.592  42.302  1.00  0.76           H  
ATOM   4645  HA  GLU A 306      37.129  -9.752  40.410  1.00  0.76           H  
ATOM   4646 1HB  GLU A 306      35.458 -11.077  41.680  1.00  0.76           H  
ATOM   4647 2HB  GLU A 306      34.158 -10.314  40.770  1.00  0.76           H  
ATOM   4648 1HG  GLU A 306      35.034 -11.268  38.690  1.00  0.76           H  
ATOM   4649 2HG  GLU A 306      36.377 -11.985  39.572  1.00  0.76           H  
ATOM   4650  N   TYR A 307      34.637  -8.009  39.096  1.00  0.81           N  
ATOM   4651  CA  TYR A 307      34.267  -7.344  37.853  1.00  0.81           C  
ATOM   4652  C   TYR A 307      35.376  -6.425  37.412  1.00  0.81           C  
ATOM   4653  O   TYR A 307      35.779  -6.446  36.251  1.00  0.81           O  
ATOM   4654  CB  TYR A 307      33.039  -6.486  37.993  1.00  0.81           C  
ATOM   4655  CG  TYR A 307      32.619  -5.751  36.702  1.00  0.81           C  
ATOM   4656  CD1 TYR A 307      31.795  -6.374  35.791  1.00  0.81           C  
ATOM   4657  CD2 TYR A 307      33.077  -4.459  36.435  1.00  0.81           C  
ATOM   4658  CE1 TYR A 307      31.395  -5.714  34.648  1.00  0.81           C  
ATOM   4659  CE2 TYR A 307      32.679  -3.795  35.293  1.00  0.81           C  
ATOM   4660  CZ  TYR A 307      31.834  -4.417  34.403  1.00  0.81           C  
ATOM   4661  OH  TYR A 307      31.421  -3.760  33.266  1.00  0.81           O  
ATOM   4662  H   TYR A 307      34.057  -7.877  39.933  1.00  0.81           H  
ATOM   4663  HA  TYR A 307      34.110  -8.097  37.081  1.00  0.81           H  
ATOM   4664 1HB  TYR A 307      32.216  -7.081  38.329  1.00  0.81           H  
ATOM   4665 2HB  TYR A 307      33.226  -5.756  38.757  1.00  0.81           H  
ATOM   4666  HD1 TYR A 307      31.450  -7.377  35.976  1.00  0.81           H  
ATOM   4667  HD2 TYR A 307      33.744  -3.962  37.140  1.00  0.81           H  
ATOM   4668  HE1 TYR A 307      30.731  -6.212  33.941  1.00  0.81           H  
ATOM   4669  HE2 TYR A 307      33.032  -2.777  35.098  1.00  0.81           H  
ATOM   4670  HH  TYR A 307      31.836  -2.889  33.232  1.00  0.81           H  
ATOM   4671  N   VAL A 308      35.851  -5.594  38.346  1.00  0.87           N  
ATOM   4672  CA  VAL A 308      36.849  -4.588  38.037  1.00  0.87           C  
ATOM   4673  C   VAL A 308      38.139  -5.213  37.527  1.00  0.87           C  
ATOM   4674  O   VAL A 308      38.683  -4.764  36.516  1.00  0.87           O  
ATOM   4675  CB  VAL A 308      37.135  -3.728  39.289  1.00  0.87           C  
ATOM   4676  CG1 VAL A 308      38.320  -2.822  39.045  1.00  0.87           C  
ATOM   4677  CG2 VAL A 308      35.886  -2.888  39.639  1.00  0.87           C  
ATOM   4678  H   VAL A 308      35.481  -5.654  39.298  1.00  0.87           H  
ATOM   4679  HA  VAL A 308      36.446  -3.936  37.264  1.00  0.87           H  
ATOM   4680  HB  VAL A 308      37.383  -4.384  40.124  1.00  0.87           H  
ATOM   4681 1HG1 VAL A 308      38.515  -2.236  39.945  1.00  0.87           H  
ATOM   4682 2HG1 VAL A 308      39.189  -3.436  38.813  1.00  0.87           H  
ATOM   4683 3HG1 VAL A 308      38.111  -2.148  38.212  1.00  0.87           H  
ATOM   4684 1HG2 VAL A 308      36.088  -2.292  40.532  1.00  0.87           H  
ATOM   4685 2HG2 VAL A 308      35.645  -2.226  38.805  1.00  0.87           H  
ATOM   4686 3HG2 VAL A 308      35.049  -3.548  39.829  1.00  0.87           H  
ATOM   4687  N   GLU A 309      38.629  -6.262  38.179  1.00  0.95           N  
ATOM   4688  CA  GLU A 309      39.852  -6.894  37.707  1.00  0.95           C  
ATOM   4689  C   GLU A 309      39.690  -7.438  36.296  1.00  0.95           C  
ATOM   4690  O   GLU A 309      40.569  -7.270  35.442  1.00  0.95           O  
ATOM   4691  CB  GLU A 309      40.301  -8.020  38.642  1.00  0.95           C  
ATOM   4692  CG  GLU A 309      41.630  -8.644  38.214  1.00  0.95           C  
ATOM   4693  CD  GLU A 309      42.196  -9.689  39.160  1.00  0.95           C  
ATOM   4694  OE1 GLU A 309      41.573  -9.996  40.144  1.00  0.95           O  
ATOM   4695  OE2 GLU A 309      43.274 -10.164  38.890  1.00  0.95           O  
ATOM   4696  H   GLU A 309      38.163  -6.614  39.011  1.00  0.95           H  
ATOM   4697  HA  GLU A 309      40.633  -6.144  37.675  1.00  0.95           H  
ATOM   4698 1HB  GLU A 309      40.410  -7.629  39.656  1.00  0.95           H  
ATOM   4699 2HB  GLU A 309      39.535  -8.800  38.668  1.00  0.95           H  
ATOM   4700 1HG  GLU A 309      41.497  -9.097  37.232  1.00  0.95           H  
ATOM   4701 2HG  GLU A 309      42.335  -7.839  38.111  1.00  0.95           H  
ATOM   4702  N   LYS A 310      38.556  -8.076  36.008  1.00  1.03           N  
ATOM   4703  CA  LYS A 310      38.389  -8.605  34.665  1.00  1.03           C  
ATOM   4704  C   LYS A 310      38.217  -7.472  33.646  1.00  1.03           C  
ATOM   4705  O   LYS A 310      38.866  -7.448  32.600  1.00  1.03           O  
ATOM   4706  CB  LYS A 310      37.179  -9.542  34.632  1.00  1.03           C  
ATOM   4707  CG  LYS A 310      37.390 -10.845  35.401  1.00  1.03           C  
ATOM   4708  CD  LYS A 310      36.162 -11.746  35.356  1.00  1.03           C  
ATOM   4709  CE  LYS A 310      36.383 -13.012  36.181  1.00  1.03           C  
ATOM   4710  NZ  LYS A 310      35.203 -13.916  36.149  1.00  1.03           N  
ATOM   4711  H   LYS A 310      37.828  -8.218  36.716  1.00  1.03           H  
ATOM   4712  HA  LYS A 310      39.283  -9.169  34.401  1.00  1.03           H  
ATOM   4713 1HB  LYS A 310      36.319  -9.031  35.079  1.00  1.03           H  
ATOM   4714 2HB  LYS A 310      36.925  -9.781  33.602  1.00  1.03           H  
ATOM   4715 1HG  LYS A 310      38.242 -11.379  34.982  1.00  1.03           H  
ATOM   4716 2HG  LYS A 310      37.611 -10.607  36.445  1.00  1.03           H  
ATOM   4717 1HD  LYS A 310      35.307 -11.203  35.773  1.00  1.03           H  
ATOM   4718 2HD  LYS A 310      35.936 -12.018  34.327  1.00  1.03           H  
ATOM   4719 1HE  LYS A 310      37.252 -13.548  35.805  1.00  1.03           H  
ATOM   4720 2HE  LYS A 310      36.570 -12.722  37.209  1.00  1.03           H  
ATOM   4721 1HZ  LYS A 310      35.383 -14.730  36.729  1.00  1.03           H  
ATOM   4722 2HZ  LYS A 310      34.388 -13.423  36.505  1.00  1.03           H  
ATOM   4723 3HZ  LYS A 310      35.024 -14.208  35.203  1.00  1.03           H  
ATOM   4724  N   PHE A 311      37.401  -6.487  34.002  1.00  1.11           N  
ATOM   4725  CA  PHE A 311      37.060  -5.348  33.160  1.00  1.11           C  
ATOM   4726  C   PHE A 311      38.287  -4.551  32.749  1.00  1.11           C  
ATOM   4727  O   PHE A 311      38.446  -4.178  31.585  1.00  1.11           O  
ATOM   4728  CB  PHE A 311      36.078  -4.431  33.882  1.00  1.11           C  
ATOM   4729  CG  PHE A 311      35.611  -3.308  33.057  1.00  1.11           C  
ATOM   4730  CD1 PHE A 311      34.598  -3.517  32.141  1.00  1.11           C  
ATOM   4731  CD2 PHE A 311      36.168  -2.055  33.160  1.00  1.11           C  
ATOM   4732  CE1 PHE A 311      34.143  -2.493  31.349  1.00  1.11           C  
ATOM   4733  CE2 PHE A 311      35.721  -1.030  32.362  1.00  1.11           C  
ATOM   4734  CZ  PHE A 311      34.707  -1.248  31.459  1.00  1.11           C  
ATOM   4735  H   PHE A 311      36.939  -6.544  34.902  1.00  1.11           H  
ATOM   4736  HA  PHE A 311      36.580  -5.725  32.257  1.00  1.11           H  
ATOM   4737 1HB  PHE A 311      35.213  -5.009  34.196  1.00  1.11           H  
ATOM   4738 2HB  PHE A 311      36.547  -4.029  34.778  1.00  1.11           H  
ATOM   4739  HD1 PHE A 311      34.155  -4.511  32.058  1.00  1.11           H  
ATOM   4740  HD2 PHE A 311      36.965  -1.882  33.875  1.00  1.11           H  
ATOM   4741  HE1 PHE A 311      33.339  -2.669  30.636  1.00  1.11           H  
ATOM   4742  HE2 PHE A 311      36.162  -0.041  32.441  1.00  1.11           H  
ATOM   4743  HZ  PHE A 311      34.354  -0.430  30.836  1.00  1.11           H  
ATOM   4744  N   THR A 312      39.160  -4.286  33.720  1.00  1.17           N  
ATOM   4745  CA  THR A 312      40.340  -3.470  33.511  1.00  1.17           C  
ATOM   4746  C   THR A 312      41.545  -4.300  33.053  1.00  1.17           C  
ATOM   4747  O   THR A 312      42.676  -3.805  33.061  1.00  1.17           O  
ATOM   4748  CB  THR A 312      40.718  -2.693  34.792  1.00  1.17           C  
ATOM   4749  OG1 THR A 312      41.043  -3.609  35.861  1.00  1.17           O  
ATOM   4750  CG2 THR A 312      39.567  -1.814  35.250  1.00  1.17           C  
ATOM   4751  H   THR A 312      38.972  -4.631  34.662  1.00  1.17           H  
ATOM   4752  HA  THR A 312      40.117  -2.745  32.729  1.00  1.17           H  
ATOM   4753  HB  THR A 312      41.557  -2.069  34.586  1.00  1.17           H  
ATOM   4754  HG1 THR A 312      40.226  -4.124  36.091  1.00  1.17           H  
ATOM   4755 1HG2 THR A 312      39.859  -1.269  36.151  1.00  1.17           H  
ATOM   4756 2HG2 THR A 312      39.310  -1.103  34.467  1.00  1.17           H  
ATOM   4757 3HG2 THR A 312      38.700  -2.433  35.473  1.00  1.17           H  
ATOM   4758  N   ASN A 313      41.320  -5.580  32.725  1.00  1.20           N  
ATOM   4759  CA  ASN A 313      42.359  -6.497  32.263  1.00  1.20           C  
ATOM   4760  C   ASN A 313      43.531  -6.597  33.231  1.00  1.20           C  
ATOM   4761  O   ASN A 313      44.692  -6.624  32.821  1.00  1.20           O  
ATOM   4762  CB  ASN A 313      42.847  -6.091  30.881  1.00  1.20           C  
ATOM   4763  CG  ASN A 313      41.769  -6.199  29.827  1.00  1.20           C  
ATOM   4764  OD1 ASN A 313      41.054  -7.204  29.742  1.00  1.20           O  
ATOM   4765  ND2 ASN A 313      41.643  -5.174  29.017  1.00  1.20           N  
ATOM   4766  H   ASN A 313      40.372  -5.954  32.755  1.00  1.20           H  
ATOM   4767  HA  ASN A 313      41.914  -7.492  32.193  1.00  1.20           H  
ATOM   4768 1HB  ASN A 313      43.218  -5.067  30.902  1.00  1.20           H  
ATOM   4769 2HB  ASN A 313      43.680  -6.730  30.594  1.00  1.20           H  
ATOM   4770 1HD2 ASN A 313      40.945  -5.187  28.300  1.00  1.20           H  
ATOM   4771 2HD2 ASN A 313      42.241  -4.379  29.120  1.00  1.20           H  
ATOM   4772  N   GLY A 314      43.224  -6.635  34.524  1.00  1.20           N  
ATOM   4773  CA  GLY A 314      44.224  -6.750  35.567  1.00  1.20           C  
ATOM   4774  C   GLY A 314      44.849  -5.424  36.005  1.00  1.20           C  
ATOM   4775  O   GLY A 314      45.667  -5.418  36.922  1.00  1.20           O  
ATOM   4776  H   GLY A 314      42.243  -6.630  34.806  1.00  1.20           H  
ATOM   4777 1HA  GLY A 314      43.769  -7.229  36.431  1.00  1.20           H  
ATOM   4778 2HA  GLY A 314      45.011  -7.421  35.226  1.00  1.20           H  
ATOM   4779  N   ALA A 315      44.507  -4.291  35.369  1.00  1.15           N  
ATOM   4780  CA  ALA A 315      45.123  -3.031  35.797  1.00  1.15           C  
ATOM   4781  C   ALA A 315      44.771  -2.711  37.250  1.00  1.15           C  
ATOM   4782  O   ALA A 315      45.616  -2.222  38.003  1.00  1.15           O  
ATOM   4783  CB  ALA A 315      44.705  -1.883  34.903  1.00  1.15           C  
ATOM   4784  H   ALA A 315      43.845  -4.293  34.592  1.00  1.15           H  
ATOM   4785  HA  ALA A 315      46.203  -3.149  35.728  1.00  1.15           H  
ATOM   4786 1HB  ALA A 315      45.202  -0.972  35.228  1.00  1.15           H  
ATOM   4787 2HB  ALA A 315      44.980  -2.107  33.873  1.00  1.15           H  
ATOM   4788 3HB  ALA A 315      43.650  -1.751  34.970  1.00  1.15           H  
ATOM   4789  N   VAL A 316      43.527  -2.997  37.655  1.00  1.09           N  
ATOM   4790  CA  VAL A 316      43.119  -2.773  39.038  1.00  1.09           C  
ATOM   4791  C   VAL A 316      42.727  -4.114  39.647  1.00  1.09           C  
ATOM   4792  O   VAL A 316      41.801  -4.754  39.169  1.00  1.09           O  
ATOM   4793  CB  VAL A 316      41.930  -1.798  39.096  1.00  1.09           C  
ATOM   4794  CG1 VAL A 316      41.493  -1.581  40.539  1.00  1.09           C  
ATOM   4795  CG2 VAL A 316      42.309  -0.488  38.429  1.00  1.09           C  
ATOM   4796  H   VAL A 316      42.835  -3.358  36.992  1.00  1.09           H  
ATOM   4797  HA  VAL A 316      43.956  -2.358  39.599  1.00  1.09           H  
ATOM   4798  HB  VAL A 316      41.100  -2.230  38.558  1.00  1.09           H  
ATOM   4799 1HG1 VAL A 316      40.636  -0.902  40.560  1.00  1.09           H  
ATOM   4800 2HG1 VAL A 316      41.206  -2.535  40.985  1.00  1.09           H  
ATOM   4801 3HG1 VAL A 316      42.315  -1.145  41.104  1.00  1.09           H  
ATOM   4802 1HG2 VAL A 316      41.458   0.187  38.454  1.00  1.09           H  
ATOM   4803 2HG2 VAL A 316      43.148  -0.037  38.958  1.00  1.09           H  
ATOM   4804 3HG2 VAL A 316      42.589  -0.674  37.393  1.00  1.09           H  
ATOM   4805  N   THR A 317      43.434  -4.547  40.691  1.00  1.00           N  
ATOM   4806  CA  THR A 317      43.190  -5.885  41.240  1.00  1.00           C  
ATOM   4807  C   THR A 317      42.686  -5.918  42.685  1.00  1.00           C  
ATOM   4808  O   THR A 317      42.259  -6.962  43.168  1.00  1.00           O  
ATOM   4809  CB  THR A 317      44.483  -6.716  41.179  1.00  1.00           C  
ATOM   4810  OG1 THR A 317      45.486  -6.102  42.005  1.00  1.00           O  
ATOM   4811  CG2 THR A 317      44.996  -6.765  39.751  1.00  1.00           C  
ATOM   4812  H   THR A 317      44.183  -3.974  41.053  1.00  1.00           H  
ATOM   4813  HA  THR A 317      42.439  -6.379  40.621  1.00  1.00           H  
ATOM   4814  HB  THR A 317      44.286  -7.729  41.531  1.00  1.00           H  
ATOM   4815  HG1 THR A 317      45.205  -6.141  42.925  1.00  1.00           H  
ATOM   4816 1HG2 THR A 317      45.911  -7.350  39.711  1.00  1.00           H  
ATOM   4817 2HG2 THR A 317      44.256  -7.221  39.111  1.00  1.00           H  
ATOM   4818 3HG2 THR A 317      45.200  -5.755  39.403  1.00  1.00           H  
ATOM   4819  N   GLY A 318      42.796  -4.803  43.397  1.00  0.92           N  
ATOM   4820  CA  GLY A 318      42.439  -4.767  44.817  1.00  0.92           C  
ATOM   4821  C   GLY A 318      41.549  -3.590  45.194  1.00  0.92           C  
ATOM   4822  O   GLY A 318      41.685  -3.040  46.288  1.00  0.92           O  
ATOM   4823  H   GLY A 318      43.138  -3.967  42.951  1.00  0.92           H  
ATOM   4824 1HA  GLY A 318      41.928  -5.694  45.085  1.00  0.92           H  
ATOM   4825 2HA  GLY A 318      43.349  -4.733  45.413  1.00  0.92           H  
ATOM   4826  N   LYS A 319      40.691  -3.150  44.281  1.00  0.84           N  
ATOM   4827  CA  LYS A 319      39.848  -2.001  44.586  1.00  0.84           C  
ATOM   4828  C   LYS A 319      38.491  -2.053  43.891  1.00  0.84           C  
ATOM   4829  O   LYS A 319      38.422  -2.139  42.664  1.00  0.84           O  
ATOM   4830  CB  LYS A 319      40.603  -0.725  44.180  1.00  0.84           C  
ATOM   4831  CG  LYS A 319      39.902   0.597  44.435  1.00  0.84           C  
ATOM   4832  CD  LYS A 319      39.801   0.946  45.926  1.00  0.84           C  
ATOM   4833  CE  LYS A 319      39.077   2.292  46.117  1.00  0.84           C  
ATOM   4834  NZ  LYS A 319      37.597   2.152  46.029  1.00  0.84           N  
ATOM   4835  H   LYS A 319      40.605  -3.632  43.399  1.00  0.84           H  
ATOM   4836  HA  LYS A 319      39.665  -1.982  45.660  1.00  0.84           H  
ATOM   4837 1HB  LYS A 319      41.556  -0.689  44.706  1.00  0.84           H  
ATOM   4838 2HB  LYS A 319      40.819  -0.759  43.127  1.00  0.84           H  
ATOM   4839 1HG  LYS A 319      40.462   1.391  43.939  1.00  0.84           H  
ATOM   4840 2HG  LYS A 319      38.924   0.575  44.000  1.00  0.84           H  
ATOM   4841 1HD  LYS A 319      39.239   0.167  46.439  1.00  0.84           H  
ATOM   4842 2HD  LYS A 319      40.797   1.004  46.359  1.00  0.84           H  
ATOM   4843 1HE  LYS A 319      39.337   2.729  47.077  1.00  0.84           H  
ATOM   4844 2HE  LYS A 319      39.403   2.960  45.332  1.00  0.84           H  
ATOM   4845 1HZ  LYS A 319      37.134   3.083  46.122  1.00  0.84           H  
ATOM   4846 2HZ  LYS A 319      37.318   1.732  45.130  1.00  0.84           H  
ATOM   4847 3HZ  LYS A 319      37.277   1.554  46.754  1.00  0.84           H  
ATOM   4848  N   THR A 320      37.419  -1.957  44.683  1.00  0.77           N  
ATOM   4849  CA  THR A 320      36.068  -1.906  44.128  1.00  0.77           C  
ATOM   4850  C   THR A 320      35.837  -0.485  43.695  1.00  0.77           C  
ATOM   4851  O   THR A 320      36.581   0.417  44.102  1.00  0.77           O  
ATOM   4852  CB  THR A 320      34.946  -2.238  45.149  1.00  0.77           C  
ATOM   4853  OG1 THR A 320      34.925  -1.251  46.195  1.00  0.77           O  
ATOM   4854  CG2 THR A 320      35.099  -3.574  45.740  1.00  0.77           C  
ATOM   4855  H   THR A 320      37.550  -1.922  45.684  1.00  0.77           H  
ATOM   4856  HA  THR A 320      35.990  -2.566  43.260  1.00  0.77           H  
ATOM   4857  HB  THR A 320      33.994  -2.202  44.642  1.00  0.77           H  
ATOM   4858  HG1 THR A 320      34.813  -0.383  45.782  1.00  0.77           H  
ATOM   4859 1HG2 THR A 320      34.281  -3.765  46.434  1.00  0.77           H  
ATOM   4860 2HG2 THR A 320      35.072  -4.295  44.948  1.00  0.77           H  
ATOM   4861 3HG2 THR A 320      36.050  -3.632  46.270  1.00  0.77           H  
ATOM   4862  N   GLY A 321      34.782  -0.250  42.950  1.00  0.72           N  
ATOM   4863  CA  GLY A 321      34.493   1.133  42.617  1.00  0.72           C  
ATOM   4864  C   GLY A 321      33.055   1.442  42.926  1.00  0.72           C  
ATOM   4865  O   GLY A 321      32.184   0.590  42.756  1.00  0.72           O  
ATOM   4866  H   GLY A 321      34.193  -1.027  42.638  1.00  0.72           H  
ATOM   4867 1HA  GLY A 321      35.138   1.809  43.177  1.00  0.72           H  
ATOM   4868 2HA  GLY A 321      34.694   1.303  41.562  1.00  0.72           H  
ATOM   4869  N   SER A 322      32.779   2.688  43.282  1.00  0.67           N  
ATOM   4870  CA  SER A 322      31.412   3.066  43.561  1.00  0.67           C  
ATOM   4871  C   SER A 322      31.007   4.410  43.048  1.00  0.67           C  
ATOM   4872  O   SER A 322      31.829   5.319  42.914  1.00  0.67           O  
ATOM   4873  CB  SER A 322      31.244   3.092  45.041  1.00  0.67           C  
ATOM   4874  OG  SER A 322      32.088   4.071  45.572  1.00  0.67           O  
ATOM   4875  H   SER A 322      33.543   3.342  43.473  1.00  0.67           H  
ATOM   4876  HA  SER A 322      30.751   2.355  43.101  1.00  0.67           H  
ATOM   4877 1HB  SER A 322      30.216   3.310  45.289  1.00  0.67           H  
ATOM   4878 2HB  SER A 322      31.493   2.134  45.463  1.00  0.67           H  
ATOM   4879  HG  SER A 322      32.994   3.896  45.207  1.00  0.67           H  
ATOM   4880  N   LEU A 323      29.712   4.519  42.795  1.00  0.65           N  
ATOM   4881  CA  LEU A 323      29.106   5.750  42.368  1.00  0.65           C  
ATOM   4882  C   LEU A 323      27.958   6.142  43.272  1.00  0.65           C  
ATOM   4883  O   LEU A 323      26.996   5.394  43.413  1.00  0.65           O  
ATOM   4884  CB  LEU A 323      28.584   5.568  40.970  1.00  0.65           C  
ATOM   4885  CG  LEU A 323      29.566   5.202  39.972  1.00  0.65           C  
ATOM   4886  CD1 LEU A 323      28.877   4.895  38.695  1.00  0.65           C  
ATOM   4887  CD2 LEU A 323      30.503   6.283  39.823  1.00  0.65           C  
ATOM   4888  H   LEU A 323      29.125   3.709  42.919  1.00  0.65           H  
ATOM   4889  HA  LEU A 323      29.855   6.530  42.381  1.00  0.65           H  
ATOM   4890 1HB  LEU A 323      27.893   4.761  41.017  1.00  0.65           H  
ATOM   4891 2HB  LEU A 323      28.065   6.473  40.655  1.00  0.65           H  
ATOM   4892  HG  LEU A 323      30.085   4.323  40.294  1.00  0.65           H  
ATOM   4893 1HD1 LEU A 323      29.594   4.606  37.968  1.00  0.65           H  
ATOM   4894 2HD1 LEU A 323      28.192   4.080  38.851  1.00  0.65           H  
ATOM   4895 3HD1 LEU A 323      28.333   5.771  38.341  1.00  0.65           H  
ATOM   4896 1HD2 LEU A 323      31.225   6.042  39.105  1.00  0.65           H  
ATOM   4897 2HD2 LEU A 323      29.990   7.137  39.510  1.00  0.65           H  
ATOM   4898 3HD2 LEU A 323      30.987   6.471  40.777  1.00  0.65           H  
ATOM   4899  N   THR A 324      28.042   7.316  43.835  1.00  0.63           N  
ATOM   4900  CA  THR A 324      26.989   7.838  44.685  1.00  0.63           C  
ATOM   4901  C   THR A 324      26.248   8.862  43.880  1.00  0.63           C  
ATOM   4902  O   THR A 324      26.876   9.608  43.134  1.00  0.63           O  
ATOM   4903  CB  THR A 324      27.552   8.450  45.975  1.00  0.63           C  
ATOM   4904  OG1 THR A 324      28.200   7.437  46.731  1.00  0.63           O  
ATOM   4905  CG2 THR A 324      26.491   9.118  46.836  1.00  0.63           C  
ATOM   4906  H   THR A 324      28.885   7.869  43.669  1.00  0.63           H  
ATOM   4907  HA  THR A 324      26.296   7.037  44.945  1.00  0.63           H  
ATOM   4908  HB  THR A 324      28.289   9.205  45.705  1.00  0.63           H  
ATOM   4909  HG1 THR A 324      28.091   7.642  47.684  1.00  0.63           H  
ATOM   4910 1HG2 THR A 324      26.970   9.537  47.717  1.00  0.63           H  
ATOM   4911 2HG2 THR A 324      25.999   9.913  46.279  1.00  0.63           H  
ATOM   4912 3HG2 THR A 324      25.760   8.390  47.147  1.00  0.63           H  
ATOM   4913  N   ALA A 325      24.932   8.837  43.932  1.00  0.62           N  
ATOM   4914  CA  ALA A 325      24.182   9.828  43.194  1.00  0.62           C  
ATOM   4915  C   ALA A 325      23.398  10.705  44.142  1.00  0.62           C  
ATOM   4916  O   ALA A 325      22.826  10.221  45.123  1.00  0.62           O  
ATOM   4917  CB  ALA A 325      23.240   9.171  42.195  1.00  0.62           C  
ATOM   4918  H   ALA A 325      24.474   8.173  44.555  1.00  0.62           H  
ATOM   4919  HA  ALA A 325      24.880  10.452  42.654  1.00  0.62           H  
ATOM   4920 1HB  ALA A 325      22.709   9.936  41.660  1.00  0.62           H  
ATOM   4921 2HB  ALA A 325      23.811   8.570  41.501  1.00  0.62           H  
ATOM   4922 3HB  ALA A 325      22.533   8.548  42.722  1.00  0.62           H  
ATOM   4923  N   LEU A 326      23.328  11.979  43.801  1.00  0.63           N  
ATOM   4924  CA  LEU A 326      22.526  12.947  44.526  1.00  0.63           C  
ATOM   4925  C   LEU A 326      21.634  13.732  43.587  1.00  0.63           C  
ATOM   4926  O   LEU A 326      21.970  14.858  43.216  1.00  0.63           O  
ATOM   4927  CB  LEU A 326      23.360  13.942  45.337  1.00  0.63           C  
ATOM   4928  CG  LEU A 326      24.174  13.405  46.489  1.00  0.63           C  
ATOM   4929  CD1 LEU A 326      25.090  14.520  47.025  1.00  0.63           C  
ATOM   4930  CD2 LEU A 326      23.238  12.915  47.543  1.00  0.63           C  
ATOM   4931  H   LEU A 326      23.867  12.285  42.991  1.00  0.63           H  
ATOM   4932  HA  LEU A 326      21.913  12.419  45.245  1.00  0.63           H  
ATOM   4933 1HB  LEU A 326      24.040  14.425  44.662  1.00  0.63           H  
ATOM   4934 2HB  LEU A 326      22.688  14.696  45.736  1.00  0.63           H  
ATOM   4935  HG  LEU A 326      24.776  12.575  46.157  1.00  0.63           H  
ATOM   4936 1HD1 LEU A 326      25.678  14.134  47.859  1.00  0.63           H  
ATOM   4937 2HD1 LEU A 326      25.756  14.863  46.245  1.00  0.63           H  
ATOM   4938 3HD1 LEU A 326      24.482  15.357  47.367  1.00  0.63           H  
ATOM   4939 1HD2 LEU A 326      23.793  12.504  48.387  1.00  0.63           H  
ATOM   4940 2HD2 LEU A 326      22.600  13.726  47.896  1.00  0.63           H  
ATOM   4941 3HD2 LEU A 326      22.622  12.146  47.100  1.00  0.63           H  
ATOM   4942  N   PRO A 327      20.561  13.143  43.063  1.00  0.64           N  
ATOM   4943  CA  PRO A 327      19.614  13.849  42.266  1.00  0.64           C  
ATOM   4944  C   PRO A 327      18.928  14.888  43.109  1.00  0.64           C  
ATOM   4945  O   PRO A 327      18.691  14.670  44.296  1.00  0.64           O  
ATOM   4946  CB  PRO A 327      18.657  12.731  41.803  1.00  0.64           C  
ATOM   4947  CG  PRO A 327      18.861  11.602  42.780  1.00  0.64           C  
ATOM   4948  CD  PRO A 327      20.319  11.690  43.148  1.00  0.64           C  
ATOM   4949  HA  PRO A 327      20.133  14.328  41.442  1.00  0.64           H  
ATOM   4950 1HB  PRO A 327      17.636  13.111  41.815  1.00  0.64           H  
ATOM   4951 2HB  PRO A 327      18.896  12.436  40.779  1.00  0.64           H  
ATOM   4952 1HG  PRO A 327      18.203  11.708  43.631  1.00  0.64           H  
ATOM   4953 2HG  PRO A 327      18.609  10.648  42.322  1.00  0.64           H  
ATOM   4954 1HD  PRO A 327      20.481  11.268  44.119  1.00  0.64           H  
ATOM   4955 2HD  PRO A 327      20.913  11.183  42.388  1.00  0.64           H  
ATOM   4956  N   ILE A 328      18.576  15.982  42.478  1.00  0.68           N  
ATOM   4957  CA  ILE A 328      17.816  17.070  43.061  1.00  0.68           C  
ATOM   4958  C   ILE A 328      16.496  17.234  42.339  1.00  0.68           C  
ATOM   4959  O   ILE A 328      16.460  17.131  41.121  1.00  0.68           O  
ATOM   4960  CB  ILE A 328      18.588  18.407  42.983  1.00  0.68           C  
ATOM   4961  CG1 ILE A 328      19.887  18.358  43.804  1.00  0.68           C  
ATOM   4962  CG2 ILE A 328      17.745  19.523  43.458  1.00  0.68           C  
ATOM   4963  CD1 ILE A 328      20.765  19.566  43.600  1.00  0.68           C  
ATOM   4964  H   ILE A 328      18.906  16.098  41.522  1.00  0.68           H  
ATOM   4965  HA  ILE A 328      17.624  16.837  44.096  1.00  0.68           H  
ATOM   4966  HB  ILE A 328      18.860  18.590  41.963  1.00  0.68           H  
ATOM   4967 1HG1 ILE A 328      19.640  18.323  44.844  1.00  0.68           H  
ATOM   4968 2HG1 ILE A 328      20.455  17.462  43.540  1.00  0.68           H  
ATOM   4969 1HG2 ILE A 328      18.309  20.452  43.382  1.00  0.68           H  
ATOM   4970 2HG2 ILE A 328      16.849  19.600  42.853  1.00  0.68           H  
ATOM   4971 3HG2 ILE A 328      17.479  19.325  44.490  1.00  0.68           H  
ATOM   4972 1HD1 ILE A 328      21.635  19.478  44.212  1.00  0.68           H  
ATOM   4973 2HD1 ILE A 328      21.069  19.648  42.568  1.00  0.68           H  
ATOM   4974 3HD1 ILE A 328      20.214  20.460  43.883  1.00  0.68           H  
ATOM   4975  N   ILE A 329      15.390  17.425  43.046  1.00  0.75           N  
ATOM   4976  CA  ILE A 329      14.173  17.677  42.284  1.00  0.75           C  
ATOM   4977  C   ILE A 329      13.310  18.753  42.937  1.00  0.75           C  
ATOM   4978  O   ILE A 329      13.170  18.791  44.170  1.00  0.75           O  
ATOM   4979  CB  ILE A 329      13.369  16.387  42.128  1.00  0.75           C  
ATOM   4980  CG1 ILE A 329      12.255  16.585  41.166  1.00  0.75           C  
ATOM   4981  CG2 ILE A 329      12.774  16.040  43.430  1.00  0.75           C  
ATOM   4982  CD1 ILE A 329      11.682  15.324  40.699  1.00  0.75           C  
ATOM   4983  H   ILE A 329      15.422  17.424  44.063  1.00  0.75           H  
ATOM   4984  HA  ILE A 329      14.441  18.038  41.292  1.00  0.75           H  
ATOM   4985  HB  ILE A 329      14.013  15.586  41.771  1.00  0.75           H  
ATOM   4986 1HG1 ILE A 329      11.460  17.157  41.648  1.00  0.75           H  
ATOM   4987 2HG1 ILE A 329      12.619  17.150  40.306  1.00  0.75           H  
ATOM   4988 1HG2 ILE A 329      12.195  15.131  43.330  1.00  0.75           H  
ATOM   4989 2HG2 ILE A 329      13.554  15.905  44.170  1.00  0.75           H  
ATOM   4990 3HG2 ILE A 329      12.129  16.857  43.724  1.00  0.75           H  
ATOM   4991 1HD1 ILE A 329      10.874  15.554  40.014  1.00  0.75           H  
ATOM   4992 2HD1 ILE A 329      12.447  14.739  40.191  1.00  0.75           H  
ATOM   4993 3HD1 ILE A 329      11.311  14.781  41.536  1.00  0.75           H  
ATOM   4994  N   GLU A 330      12.708  19.599  42.098  1.00  0.85           N  
ATOM   4995  CA  GLU A 330      11.818  20.633  42.606  1.00  0.85           C  
ATOM   4996  C   GLU A 330      10.351  20.206  42.664  1.00  0.85           C  
ATOM   4997  O   GLU A 330       9.805  19.613  41.729  1.00  0.85           O  
ATOM   4998  CB  GLU A 330      11.927  21.910  41.764  1.00  0.85           C  
ATOM   4999  CG  GLU A 330      13.281  22.606  41.812  1.00  0.85           C  
ATOM   5000  CD  GLU A 330      13.338  23.908  41.012  1.00  0.85           C  
ATOM   5001  OE1 GLU A 330      12.310  24.517  40.814  1.00  0.85           O  
ATOM   5002  OE2 GLU A 330      14.420  24.301  40.616  1.00  0.85           O  
ATOM   5003  H   GLU A 330      12.904  19.532  41.088  1.00  0.85           H  
ATOM   5004  HA  GLU A 330      12.133  20.876  43.617  1.00  0.85           H  
ATOM   5005 1HB  GLU A 330      11.721  21.670  40.719  1.00  0.85           H  
ATOM   5006 2HB  GLU A 330      11.173  22.626  42.093  1.00  0.85           H  
ATOM   5007 1HG  GLU A 330      13.488  22.843  42.844  1.00  0.85           H  
ATOM   5008 2HG  GLU A 330      14.050  21.921  41.459  1.00  0.85           H  
ATOM   5009  N   THR A 331       9.713  20.589  43.758  1.00  0.96           N  
ATOM   5010  CA  THR A 331       8.298  20.398  44.025  1.00  0.96           C  
ATOM   5011  C   THR A 331       7.675  21.764  44.280  1.00  0.96           C  
ATOM   5012  O   THR A 331       7.781  22.294  45.385  1.00  0.96           O  
ATOM   5013  CB  THR A 331       8.092  19.495  45.245  1.00  0.96           C  
ATOM   5014  OG1 THR A 331       8.775  20.059  46.353  1.00  0.96           O  
ATOM   5015  CG2 THR A 331       8.641  18.135  44.980  1.00  0.96           C  
ATOM   5016  H   THR A 331      10.274  21.037  44.475  1.00  0.96           H  
ATOM   5017  HA  THR A 331       7.822  19.949  43.154  1.00  0.96           H  
ATOM   5018  HB  THR A 331       7.036  19.417  45.469  1.00  0.96           H  
ATOM   5019  HG1 THR A 331       9.697  20.224  46.085  1.00  0.96           H  
ATOM   5020 1HG2 THR A 331       8.492  17.526  45.849  1.00  0.96           H  
ATOM   5021 2HG2 THR A 331       8.122  17.708  44.136  1.00  0.96           H  
ATOM   5022 3HG2 THR A 331       9.703  18.203  44.760  1.00  0.96           H  
ATOM   5023  N   GLN A 332       6.995  22.319  43.276  1.00  1.08           N  
ATOM   5024  CA  GLN A 332       6.478  23.698  43.317  1.00  1.08           C  
ATOM   5025  C   GLN A 332       5.816  24.130  44.627  1.00  1.08           C  
ATOM   5026  O   GLN A 332       5.981  25.268  45.056  1.00  1.08           O  
ATOM   5027  CB  GLN A 332       5.463  23.901  42.194  1.00  1.08           C  
ATOM   5028  CG  GLN A 332       4.883  25.304  42.130  1.00  1.08           C  
ATOM   5029  CD  GLN A 332       3.881  25.475  40.995  1.00  1.08           C  
ATOM   5030  OE1 GLN A 332       2.959  24.671  40.828  1.00  1.08           O  
ATOM   5031  NE2 GLN A 332       4.059  26.531  40.208  1.00  1.08           N  
ATOM   5032  H   GLN A 332       6.901  21.793  42.418  1.00  1.08           H  
ATOM   5033  HA  GLN A 332       7.321  24.369  43.146  1.00  1.08           H  
ATOM   5034 1HB  GLN A 332       5.931  23.686  41.234  1.00  1.08           H  
ATOM   5035 2HB  GLN A 332       4.634  23.205  42.318  1.00  1.08           H  
ATOM   5036 1HG  GLN A 332       4.372  25.512  43.072  1.00  1.08           H  
ATOM   5037 2HG  GLN A 332       5.695  26.015  41.981  1.00  1.08           H  
ATOM   5038 1HE2 GLN A 332       3.433  26.698  39.445  1.00  1.08           H  
ATOM   5039 2HE2 GLN A 332       4.818  27.159  40.377  1.00  1.08           H  
ATOM   5040  N   ALA A 333       5.024  23.257  45.232  1.00  1.16           N  
ATOM   5041  CA  ALA A 333       4.335  23.611  46.467  1.00  1.16           C  
ATOM   5042  C   ALA A 333       4.717  22.671  47.603  1.00  1.16           C  
ATOM   5043  O   ALA A 333       3.952  22.497  48.551  1.00  1.16           O  
ATOM   5044  CB  ALA A 333       2.835  23.573  46.252  1.00  1.16           C  
ATOM   5045  H   ALA A 333       4.914  22.339  44.835  1.00  1.16           H  
ATOM   5046  HA  ALA A 333       4.633  24.619  46.753  1.00  1.16           H  
ATOM   5047 1HB  ALA A 333       2.329  23.859  47.174  1.00  1.16           H  
ATOM   5048 2HB  ALA A 333       2.564  24.268  45.456  1.00  1.16           H  
ATOM   5049 3HB  ALA A 333       2.535  22.564  45.971  1.00  1.16           H  
ATOM   5050  N   GLY A 334       5.875  22.019  47.486  1.00  1.21           N  
ATOM   5051  CA  GLY A 334       6.324  21.062  48.499  1.00  1.21           C  
ATOM   5052  C   GLY A 334       5.631  19.713  48.307  1.00  1.21           C  
ATOM   5053  O   GLY A 334       5.756  18.787  49.114  1.00  1.21           O  
ATOM   5054  H   GLY A 334       6.488  22.208  46.693  1.00  1.21           H  
ATOM   5055 1HA  GLY A 334       7.405  20.937  48.422  1.00  1.21           H  
ATOM   5056 2HA  GLY A 334       6.111  21.452  49.493  1.00  1.21           H  
ATOM   5057  N   ASP A 335       4.890  19.592  47.219  1.00  1.20           N  
ATOM   5058  CA  ASP A 335       4.125  18.392  46.979  1.00  1.20           C  
ATOM   5059  C   ASP A 335       4.951  17.274  46.373  1.00  1.20           C  
ATOM   5060  O   ASP A 335       4.976  17.052  45.159  1.00  1.20           O  
ATOM   5061  CB  ASP A 335       2.937  18.697  46.083  1.00  1.20           C  
ATOM   5062  CG  ASP A 335       2.012  17.508  45.941  1.00  1.20           C  
ATOM   5063  OD1 ASP A 335       2.411  16.401  46.302  1.00  1.20           O  
ATOM   5064  OD2 ASP A 335       0.910  17.697  45.477  1.00  1.20           O  
ATOM   5065  H   ASP A 335       4.834  20.367  46.583  1.00  1.20           H  
ATOM   5066  HA  ASP A 335       3.740  18.042  47.937  1.00  1.20           H  
ATOM   5067 1HB  ASP A 335       2.376  19.541  46.493  1.00  1.20           H  
ATOM   5068 2HB  ASP A 335       3.290  18.984  45.094  1.00  1.20           H  
ATOM   5069  N   VAL A 336       5.547  16.512  47.265  1.00  1.15           N  
ATOM   5070  CA  VAL A 336       6.418  15.398  46.937  1.00  1.15           C  
ATOM   5071  C   VAL A 336       5.658  14.195  46.364  1.00  1.15           C  
ATOM   5072  O   VAL A 336       6.281  13.194  46.017  1.00  1.15           O  
ATOM   5073  CB  VAL A 336       7.201  14.964  48.184  1.00  1.15           C  
ATOM   5074  CG1 VAL A 336       8.010  16.131  48.692  1.00  1.15           C  
ATOM   5075  CG2 VAL A 336       6.254  14.472  49.242  1.00  1.15           C  
ATOM   5076  H   VAL A 336       5.455  16.820  48.233  1.00  1.15           H  
ATOM   5077  HA  VAL A 336       7.126  15.731  46.183  1.00  1.15           H  
ATOM   5078  HB  VAL A 336       7.895  14.170  47.913  1.00  1.15           H  
ATOM   5079 1HG1 VAL A 336       8.565  15.833  49.552  1.00  1.15           H  
ATOM   5080 2HG1 VAL A 336       8.677  16.473  47.936  1.00  1.15           H  
ATOM   5081 3HG1 VAL A 336       7.344  16.935  48.963  1.00  1.15           H  
ATOM   5082 1HG2 VAL A 336       6.820  14.165  50.121  1.00  1.15           H  
ATOM   5083 2HG2 VAL A 336       5.567  15.277  49.510  1.00  1.15           H  
ATOM   5084 3HG2 VAL A 336       5.689  13.623  48.859  1.00  1.15           H  
ATOM   5085  N   SER A 337       4.307  14.249  46.339  1.00  1.09           N  
ATOM   5086  CA  SER A 337       3.520  13.133  45.807  1.00  1.09           C  
ATOM   5087  C   SER A 337       3.302  13.302  44.302  1.00  1.09           C  
ATOM   5088  O   SER A 337       2.666  12.466  43.657  1.00  1.09           O  
ATOM   5089  CB  SER A 337       2.176  12.975  46.512  1.00  1.09           C  
ATOM   5090  OG  SER A 337       1.265  13.989  46.186  1.00  1.09           O  
ATOM   5091  H   SER A 337       3.804  15.105  46.609  1.00  1.09           H  
ATOM   5092  HA  SER A 337       4.083  12.212  45.958  1.00  1.09           H  
ATOM   5093 1HB  SER A 337       1.748  12.008  46.258  1.00  1.09           H  
ATOM   5094 2HB  SER A 337       2.345  12.981  47.587  1.00  1.09           H  
ATOM   5095  HG  SER A 337       1.742  14.843  46.249  1.00  1.09           H  
ATOM   5096  N   ALA A 338       3.824  14.390  43.739  1.00  1.02           N  
ATOM   5097  CA  ALA A 338       3.698  14.650  42.316  1.00  1.02           C  
ATOM   5098  C   ALA A 338       4.334  13.501  41.536  1.00  1.02           C  
ATOM   5099  O   ALA A 338       5.189  12.779  42.058  1.00  1.02           O  
ATOM   5100  CB  ALA A 338       4.329  15.981  41.957  1.00  1.02           C  
ATOM   5101  H   ALA A 338       4.306  15.082  44.318  1.00  1.02           H  
ATOM   5102  HA  ALA A 338       2.637  14.683  42.065  1.00  1.02           H  
ATOM   5103 1HB  ALA A 338       4.213  16.168  40.892  1.00  1.02           H  
ATOM   5104 2HB  ALA A 338       3.832  16.773  42.526  1.00  1.02           H  
ATOM   5105 3HB  ALA A 338       5.368  15.979  42.207  1.00  1.02           H  
ATOM   5106  N   PHE A 339       3.878  13.309  40.302  1.00  0.96           N  
ATOM   5107  CA  PHE A 339       4.305  12.208  39.438  1.00  0.96           C  
ATOM   5108  C   PHE A 339       5.816  12.035  39.276  1.00  0.96           C  
ATOM   5109  O   PHE A 339       6.333  10.941  39.516  1.00  0.96           O  
ATOM   5110  CB  PHE A 339       3.663  12.434  38.073  1.00  0.96           C  
ATOM   5111  CG  PHE A 339       3.981  11.465  36.971  1.00  0.96           C  
ATOM   5112  CD1 PHE A 339       3.291  10.268  36.857  1.00  0.96           C  
ATOM   5113  CD2 PHE A 339       4.938  11.766  36.026  1.00  0.96           C  
ATOM   5114  CE1 PHE A 339       3.563   9.394  35.818  1.00  0.96           C  
ATOM   5115  CE2 PHE A 339       5.208  10.906  35.002  1.00  0.96           C  
ATOM   5116  CZ  PHE A 339       4.527   9.717  34.887  1.00  0.96           C  
ATOM   5117  H   PHE A 339       3.176  13.944  39.948  1.00  0.96           H  
ATOM   5118  HA  PHE A 339       3.907  11.285  39.864  1.00  0.96           H  
ATOM   5119 1HB  PHE A 339       2.584  12.420  38.209  1.00  0.96           H  
ATOM   5120 2HB  PHE A 339       3.921  13.431  37.718  1.00  0.96           H  
ATOM   5121  HD1 PHE A 339       2.526  10.023  37.593  1.00  0.96           H  
ATOM   5122  HD2 PHE A 339       5.477  12.703  36.101  1.00  0.96           H  
ATOM   5123  HE1 PHE A 339       3.017   8.454  35.735  1.00  0.96           H  
ATOM   5124  HE2 PHE A 339       5.960  11.162  34.278  1.00  0.96           H  
ATOM   5125  HZ  PHE A 339       4.749   9.033  34.061  1.00  0.96           H  
ATOM   5126  N   VAL A 340       6.551  13.083  38.909  1.00  0.91           N  
ATOM   5127  CA  VAL A 340       7.969  12.838  38.707  1.00  0.91           C  
ATOM   5128  C   VAL A 340       8.690  12.506  40.023  1.00  0.91           C  
ATOM   5129  O   VAL A 340       9.376  11.487  40.059  1.00  0.91           O  
ATOM   5130  CB  VAL A 340       8.689  13.973  37.970  1.00  0.91           C  
ATOM   5131  CG1 VAL A 340      10.183  13.669  37.928  1.00  0.91           C  
ATOM   5132  CG2 VAL A 340       8.155  14.080  36.580  1.00  0.91           C  
ATOM   5133  H   VAL A 340       6.136  13.987  38.738  1.00  0.91           H  
ATOM   5134  HA  VAL A 340       8.057  11.963  38.059  1.00  0.91           H  
ATOM   5135  HB  VAL A 340       8.544  14.909  38.491  1.00  0.91           H  
ATOM   5136 1HG1 VAL A 340      10.711  14.470  37.408  1.00  0.91           H  
ATOM   5137 2HG1 VAL A 340      10.562  13.572  38.928  1.00  0.91           H  
ATOM   5138 3HG1 VAL A 340      10.341  12.729  37.400  1.00  0.91           H  
ATOM   5139 1HG2 VAL A 340       8.677  14.879  36.062  1.00  0.91           H  
ATOM   5140 2HG2 VAL A 340       8.308  13.143  36.051  1.00  0.91           H  
ATOM   5141 3HG2 VAL A 340       7.095  14.304  36.624  1.00  0.91           H  
ATOM   5142  N   PRO A 341       8.604  13.289  41.132  1.00  0.87           N  
ATOM   5143  CA  PRO A 341       9.267  12.921  42.360  1.00  0.87           C  
ATOM   5144  C   PRO A 341       8.765  11.591  42.891  1.00  0.87           C  
ATOM   5145  O   PRO A 341       9.541  10.872  43.496  1.00  0.87           O  
ATOM   5146  CB  PRO A 341       8.959  14.096  43.300  1.00  0.87           C  
ATOM   5147  CG  PRO A 341       7.777  14.761  42.716  1.00  0.87           C  
ATOM   5148  CD  PRO A 341       7.908  14.586  41.206  1.00  0.87           C  
ATOM   5149  HA  PRO A 341      10.345  12.853  42.170  1.00  0.87           H  
ATOM   5150 1HB  PRO A 341       8.744  13.711  44.314  1.00  0.87           H  
ATOM   5151 2HB  PRO A 341       9.819  14.763  43.381  1.00  0.87           H  
ATOM   5152 1HG  PRO A 341       6.874  14.292  43.134  1.00  0.87           H  
ATOM   5153 2HG  PRO A 341       7.747  15.805  43.014  1.00  0.87           H  
ATOM   5154 1HD  PRO A 341       6.922  14.580  40.806  1.00  0.87           H  
ATOM   5155 2HD  PRO A 341       8.525  15.388  40.788  1.00  0.87           H  
ATOM   5156  N   THR A 342       7.534  11.170  42.580  1.00  0.83           N  
ATOM   5157  CA  THR A 342       7.123   9.850  43.040  1.00  0.83           C  
ATOM   5158  C   THR A 342       7.973   8.805  42.338  1.00  0.83           C  
ATOM   5159  O   THR A 342       8.513   7.875  42.957  1.00  0.83           O  
ATOM   5160  CB  THR A 342       5.640   9.570  42.756  1.00  0.83           C  
ATOM   5161  OG1 THR A 342       4.831  10.497  43.462  1.00  0.83           O  
ATOM   5162  CG2 THR A 342       5.283   8.157  43.177  1.00  0.83           C  
ATOM   5163  H   THR A 342       6.853  11.755  42.095  1.00  0.83           H  
ATOM   5164  HA  THR A 342       7.298   9.779  44.114  1.00  0.83           H  
ATOM   5165  HB  THR A 342       5.452   9.685  41.689  1.00  0.83           H  
ATOM   5166  HG1 THR A 342       4.961  11.392  43.075  1.00  0.83           H  
ATOM   5167 1HG2 THR A 342       4.232   7.973  42.963  1.00  0.83           H  
ATOM   5168 2HG2 THR A 342       5.899   7.447  42.621  1.00  0.83           H  
ATOM   5169 3HG2 THR A 342       5.464   8.038  44.244  1.00  0.83           H  
ATOM   5170  N   ASN A 343       8.119   8.979  41.024  1.00  0.81           N  
ATOM   5171  CA  ASN A 343       8.911   8.068  40.225  1.00  0.81           C  
ATOM   5172  C   ASN A 343      10.378   8.070  40.624  1.00  0.81           C  
ATOM   5173  O   ASN A 343      11.033   7.033  40.576  1.00  0.81           O  
ATOM   5174  CB  ASN A 343       8.756   8.397  38.757  1.00  0.81           C  
ATOM   5175  CG  ASN A 343       7.438   7.924  38.196  1.00  0.81           C  
ATOM   5176  OD1 ASN A 343       6.791   7.032  38.758  1.00  0.81           O  
ATOM   5177  ND2 ASN A 343       7.043   8.478  37.095  1.00  0.81           N  
ATOM   5178  H   ASN A 343       7.650   9.764  40.563  1.00  0.81           H  
ATOM   5179  HA  ASN A 343       8.534   7.059  40.392  1.00  0.81           H  
ATOM   5180 1HB  ASN A 343       8.820   9.475  38.619  1.00  0.81           H  
ATOM   5181 2HB  ASN A 343       9.569   7.953  38.201  1.00  0.81           H  
ATOM   5182 1HD2 ASN A 343       6.186   8.176  36.670  1.00  0.81           H  
ATOM   5183 2HD2 ASN A 343       7.596   9.192  36.672  1.00  0.81           H  
ATOM   5184  N   VAL A 344      10.891   9.221  41.062  1.00  0.79           N  
ATOM   5185  CA  VAL A 344      12.288   9.285  41.466  1.00  0.79           C  
ATOM   5186  C   VAL A 344      12.463   8.690  42.872  1.00  0.79           C  
ATOM   5187  O   VAL A 344      13.346   7.875  43.111  1.00  0.79           O  
ATOM   5188  CB  VAL A 344      12.823  10.712  41.439  1.00  0.79           C  
ATOM   5189  CG1 VAL A 344      14.226  10.701  41.929  1.00  0.79           C  
ATOM   5190  CG2 VAL A 344      12.756  11.266  40.036  1.00  0.79           C  
ATOM   5191  H   VAL A 344      10.309  10.059  41.055  1.00  0.79           H  
ATOM   5192  HA  VAL A 344      12.871   8.701  40.762  1.00  0.79           H  
ATOM   5193  HB  VAL A 344      12.229  11.332  42.109  1.00  0.79           H  
ATOM   5194 1HG1 VAL A 344      14.580  11.702  41.902  1.00  0.79           H  
ATOM   5195 2HG1 VAL A 344      14.271  10.304  42.939  1.00  0.79           H  
ATOM   5196 3HG1 VAL A 344      14.835  10.080  41.273  1.00  0.79           H  
ATOM   5197 1HG2 VAL A 344      13.134  12.284  40.029  1.00  0.79           H  
ATOM   5198 2HG2 VAL A 344      13.358  10.646  39.381  1.00  0.79           H  
ATOM   5199 3HG2 VAL A 344      11.736  11.265  39.688  1.00  0.79           H  
ATOM   5200  N   ILE A 345      11.580   9.029  43.802  1.00  0.78           N  
ATOM   5201  CA  ILE A 345      11.670   8.514  45.165  1.00  0.78           C  
ATOM   5202  C   ILE A 345      11.645   6.989  45.153  1.00  0.78           C  
ATOM   5203  O   ILE A 345      12.471   6.339  45.810  1.00  0.78           O  
ATOM   5204  CB  ILE A 345      10.506   9.060  46.036  1.00  0.78           C  
ATOM   5205  CG1 ILE A 345      10.702  10.575  46.296  1.00  0.78           C  
ATOM   5206  CG2 ILE A 345      10.373   8.294  47.320  1.00  0.78           C  
ATOM   5207  CD1 ILE A 345       9.490  11.282  46.886  1.00  0.78           C  
ATOM   5208  H   ILE A 345      10.840   9.681  43.577  1.00  0.78           H  
ATOM   5209  HA  ILE A 345      12.611   8.846  45.600  1.00  0.78           H  
ATOM   5210  HB  ILE A 345       9.575   8.959  45.472  1.00  0.78           H  
ATOM   5211 1HG1 ILE A 345      11.515  10.693  46.967  1.00  0.78           H  
ATOM   5212 2HG1 ILE A 345      10.965  11.056  45.368  1.00  0.78           H  
ATOM   5213 1HG2 ILE A 345       9.535   8.688  47.893  1.00  0.78           H  
ATOM   5214 2HG2 ILE A 345      10.198   7.244  47.099  1.00  0.78           H  
ATOM   5215 3HG2 ILE A 345      11.263   8.394  47.882  1.00  0.78           H  
ATOM   5216 1HD1 ILE A 345       9.716  12.324  47.038  1.00  0.78           H  
ATOM   5217 2HD1 ILE A 345       8.644  11.195  46.195  1.00  0.78           H  
ATOM   5218 3HD1 ILE A 345       9.229  10.828  47.840  1.00  0.78           H  
ATOM   5219  N   SER A 346      10.764   6.426  44.329  1.00  0.77           N  
ATOM   5220  CA  SER A 346      10.576   4.991  44.169  1.00  0.77           C  
ATOM   5221  C   SER A 346      11.835   4.217  43.741  1.00  0.77           C  
ATOM   5222  O   SER A 346      11.874   2.992  43.882  1.00  0.77           O  
ATOM   5223  CB  SER A 346       9.494   4.752  43.139  1.00  0.77           C  
ATOM   5224  OG  SER A 346       8.257   5.243  43.586  1.00  0.77           O  
ATOM   5225  H   SER A 346      10.132   7.034  43.804  1.00  0.77           H  
ATOM   5226  HA  SER A 346      10.243   4.593  45.127  1.00  0.77           H  
ATOM   5227 1HB  SER A 346       9.769   5.251  42.208  1.00  0.77           H  
ATOM   5228 2HB  SER A 346       9.418   3.687  42.931  1.00  0.77           H  
ATOM   5229  HG  SER A 346       8.354   6.223  43.575  1.00  0.77           H  
ATOM   5230  N   ILE A 347      12.831   4.902  43.172  1.00  0.76           N  
ATOM   5231  CA  ILE A 347      14.053   4.264  42.691  1.00  0.76           C  
ATOM   5232  C   ILE A 347      15.308   4.712  43.439  1.00  0.76           C  
ATOM   5233  O   ILE A 347      16.431   4.486  42.979  1.00  0.76           O  
ATOM   5234  CB  ILE A 347      14.203   4.539  41.198  1.00  0.76           C  
ATOM   5235  CG1 ILE A 347      14.257   5.999  40.993  1.00  0.76           C  
ATOM   5236  CG2 ILE A 347      13.034   3.964  40.451  1.00  0.76           C  
ATOM   5237  CD1 ILE A 347      14.598   6.425  39.643  1.00  0.76           C  
ATOM   5238  H   ILE A 347      12.768   5.917  43.092  1.00  0.76           H  
ATOM   5239  HA  ILE A 347      13.952   3.190  42.828  1.00  0.76           H  
ATOM   5240  HB  ILE A 347      15.134   4.106  40.831  1.00  0.76           H  
ATOM   5241 1HG1 ILE A 347      13.286   6.379  41.219  1.00  0.76           H  
ATOM   5242 2HG1 ILE A 347      14.973   6.432  41.692  1.00  0.76           H  
ATOM   5243 1HG2 ILE A 347      13.138   4.177  39.395  1.00  0.76           H  
ATOM   5244 2HG2 ILE A 347      12.991   2.888  40.603  1.00  0.76           H  
ATOM   5245 3HG2 ILE A 347      12.120   4.422  40.817  1.00  0.76           H  
ATOM   5246 1HD1 ILE A 347      14.580   7.500  39.612  1.00  0.76           H  
ATOM   5247 2HD1 ILE A 347      15.584   6.070  39.403  1.00  0.76           H  
ATOM   5248 3HD1 ILE A 347      13.870   6.023  38.938  1.00  0.76           H  
ATOM   5249  N   THR A 348      15.124   5.319  44.604  1.00  0.74           N  
ATOM   5250  CA  THR A 348      16.244   5.755  45.430  1.00  0.74           C  
ATOM   5251  C   THR A 348      16.381   4.946  46.717  1.00  0.74           C  
ATOM   5252  O   THR A 348      15.481   4.197  47.104  1.00  0.74           O  
ATOM   5253  CB  THR A 348      16.138   7.265  45.709  1.00  0.74           C  
ATOM   5254  OG1 THR A 348      14.841   7.550  46.293  1.00  0.74           O  
ATOM   5255  CG2 THR A 348      16.382   8.076  44.426  1.00  0.74           C  
ATOM   5256  H   THR A 348      14.174   5.505  44.934  1.00  0.74           H  
ATOM   5257  HA  THR A 348      17.164   5.606  44.864  1.00  0.74           H  
ATOM   5258  HB  THR A 348      16.897   7.551  46.434  1.00  0.74           H  
ATOM   5259  HG1 THR A 348      14.147   6.989  45.871  1.00  0.74           H  
ATOM   5260 1HG2 THR A 348      16.320   9.122  44.642  1.00  0.74           H  
ATOM   5261 2HG2 THR A 348      17.375   7.843  44.051  1.00  0.74           H  
ATOM   5262 3HG2 THR A 348      15.655   7.820  43.680  1.00  0.74           H  
ATOM   5263  N   ASP A 349      17.537   5.091  47.365  1.00  0.73           N  
ATOM   5264  CA  ASP A 349      17.850   4.411  48.612  1.00  0.73           C  
ATOM   5265  C   ASP A 349      17.431   5.287  49.788  1.00  0.73           C  
ATOM   5266  O   ASP A 349      17.160   4.802  50.888  1.00  0.73           O  
ATOM   5267  CB  ASP A 349      19.335   4.111  48.685  1.00  0.73           C  
ATOM   5268  CG  ASP A 349      19.802   3.217  47.535  1.00  0.73           C  
ATOM   5269  OD1 ASP A 349      19.230   2.174  47.284  1.00  0.73           O  
ATOM   5270  OD2 ASP A 349      20.760   3.607  46.890  1.00  0.73           O  
ATOM   5271  H   ASP A 349      18.235   5.724  46.990  1.00  0.73           H  
ATOM   5272  HA  ASP A 349      17.293   3.476  48.656  1.00  0.73           H  
ATOM   5273 1HB  ASP A 349      19.860   5.054  48.627  1.00  0.73           H  
ATOM   5274 2HB  ASP A 349      19.575   3.647  49.634  1.00  0.73           H  
ATOM   5275  N   GLY A 350      17.383   6.587  49.543  1.00  0.73           N  
ATOM   5276  CA  GLY A 350      16.981   7.521  50.584  1.00  0.73           C  
ATOM   5277  C   GLY A 350      16.635   8.884  50.021  1.00  0.73           C  
ATOM   5278  O   GLY A 350      16.791   9.130  48.817  1.00  0.73           O  
ATOM   5279  H   GLY A 350      17.678   6.919  48.627  1.00  0.73           H  
ATOM   5280 1HA  GLY A 350      16.124   7.122  51.127  1.00  0.73           H  
ATOM   5281 2HA  GLY A 350      17.793   7.632  51.298  1.00  0.73           H  
ATOM   5282  N   GLN A 351      16.077   9.720  50.891  1.00  0.73           N  
ATOM   5283  CA  GLN A 351      15.634  11.048  50.525  1.00  0.73           C  
ATOM   5284  C   GLN A 351      15.927  12.081  51.605  1.00  0.73           C  
ATOM   5285  O   GLN A 351      15.746  11.841  52.804  1.00  0.73           O  
ATOM   5286  CB  GLN A 351      14.119  11.077  50.242  1.00  0.73           C  
ATOM   5287  CG  GLN A 351      13.611  10.148  49.153  1.00  0.73           C  
ATOM   5288  CD  GLN A 351      13.244   8.768  49.653  1.00  0.73           C  
ATOM   5289  OE1 GLN A 351      12.563   8.653  50.672  1.00  0.73           O  
ATOM   5290  NE2 GLN A 351      13.680   7.717  48.959  1.00  0.73           N  
ATOM   5291  H   GLN A 351      16.023   9.421  51.859  1.00  0.73           H  
ATOM   5292  HA  GLN A 351      16.167  11.347  49.626  1.00  0.73           H  
ATOM   5293 1HB  GLN A 351      13.594  10.819  51.149  1.00  0.73           H  
ATOM   5294 2HB  GLN A 351      13.827  12.097  49.971  1.00  0.73           H  
ATOM   5295 1HG  GLN A 351      12.724  10.600  48.759  1.00  0.73           H  
ATOM   5296 2HG  GLN A 351      14.357  10.039  48.370  1.00  0.73           H  
ATOM   5297 1HE2 GLN A 351      13.454   6.791  49.258  1.00  0.73           H  
ATOM   5298 2HE2 GLN A 351      14.227   7.826  48.107  1.00  0.73           H  
ATOM   5299  N   ILE A 352      16.290  13.263  51.159  1.00  0.76           N  
ATOM   5300  CA  ILE A 352      16.479  14.416  52.006  1.00  0.76           C  
ATOM   5301  C   ILE A 352      15.423  15.426  51.638  1.00  0.76           C  
ATOM   5302  O   ILE A 352      15.397  15.909  50.504  1.00  0.76           O  
ATOM   5303  CB  ILE A 352      17.862  15.044  51.798  1.00  0.76           C  
ATOM   5304  CG1 ILE A 352      18.939  14.083  52.117  1.00  0.76           C  
ATOM   5305  CG2 ILE A 352      18.006  16.212  52.653  1.00  0.76           C  
ATOM   5306  CD1 ILE A 352      20.278  14.578  51.727  1.00  0.76           C  
ATOM   5307  H   ILE A 352      16.423  13.369  50.164  1.00  0.76           H  
ATOM   5308  HA  ILE A 352      16.353  14.134  53.050  1.00  0.76           H  
ATOM   5309  HB  ILE A 352      17.970  15.337  50.757  1.00  0.76           H  
ATOM   5310 1HG1 ILE A 352      18.945  13.912  53.190  1.00  0.76           H  
ATOM   5311 2HG1 ILE A 352      18.751  13.138  51.615  1.00  0.76           H  
ATOM   5312 1HG2 ILE A 352      18.976  16.666  52.501  1.00  0.76           H  
ATOM   5313 2HG2 ILE A 352      17.226  16.930  52.430  1.00  0.76           H  
ATOM   5314 3HG2 ILE A 352      17.916  15.872  53.669  1.00  0.76           H  
ATOM   5315 1HD1 ILE A 352      21.028  13.848  52.009  1.00  0.76           H  
ATOM   5316 2HD1 ILE A 352      20.315  14.739  50.652  1.00  0.76           H  
ATOM   5317 3HD1 ILE A 352      20.468  15.488  52.236  1.00  0.76           H  
ATOM   5318  N   PHE A 353      14.552  15.758  52.568  1.00  0.80           N  
ATOM   5319  CA  PHE A 353      13.491  16.677  52.201  1.00  0.80           C  
ATOM   5320  C   PHE A 353      13.816  18.035  52.752  1.00  0.80           C  
ATOM   5321  O   PHE A 353      14.256  18.150  53.900  1.00  0.80           O  
ATOM   5322  CB  PHE A 353      12.156  16.223  52.746  1.00  0.80           C  
ATOM   5323  CG  PHE A 353      11.649  14.926  52.194  1.00  0.80           C  
ATOM   5324  CD1 PHE A 353      12.074  13.770  52.751  1.00  0.80           C  
ATOM   5325  CD2 PHE A 353      10.746  14.870  51.165  1.00  0.80           C  
ATOM   5326  CE1 PHE A 353      11.636  12.549  52.306  1.00  0.80           C  
ATOM   5327  CE2 PHE A 353      10.288  13.648  50.685  1.00  0.80           C  
ATOM   5328  CZ  PHE A 353      10.740  12.482  51.261  1.00  0.80           C  
ATOM   5329  H   PHE A 353      14.619  15.366  53.508  1.00  0.80           H  
ATOM   5330  HA  PHE A 353      13.428  16.746  51.120  1.00  0.80           H  
ATOM   5331 1HB  PHE A 353      12.252  16.123  53.815  1.00  0.80           H  
ATOM   5332 2HB  PHE A 353      11.412  16.993  52.547  1.00  0.80           H  
ATOM   5333  HD1 PHE A 353      12.768  13.848  53.559  1.00  0.80           H  
ATOM   5334  HD2 PHE A 353      10.406  15.804  50.729  1.00  0.80           H  
ATOM   5335  HE1 PHE A 353      12.000  11.633  52.783  1.00  0.80           H  
ATOM   5336  HE2 PHE A 353       9.577  13.609  49.861  1.00  0.80           H  
ATOM   5337  HZ  PHE A 353      10.391  11.513  50.899  1.00  0.80           H  
ATOM   5338  N   LEU A 354      13.584  19.052  51.941  1.00  0.85           N  
ATOM   5339  CA  LEU A 354      13.873  20.407  52.337  1.00  0.85           C  
ATOM   5340  C   LEU A 354      12.611  21.276  52.354  1.00  0.85           C  
ATOM   5341  O   LEU A 354      11.700  21.094  51.540  1.00  0.85           O  
ATOM   5342  CB  LEU A 354      14.959  20.999  51.422  1.00  0.85           C  
ATOM   5343  CG  LEU A 354      16.347  20.433  51.576  1.00  0.85           C  
ATOM   5344  CD1 LEU A 354      16.507  19.193  50.720  1.00  0.85           C  
ATOM   5345  CD2 LEU A 354      17.370  21.498  51.197  1.00  0.85           C  
ATOM   5346  H   LEU A 354      13.233  18.859  51.008  1.00  0.85           H  
ATOM   5347  HA  LEU A 354      14.261  20.358  53.336  1.00  0.85           H  
ATOM   5348 1HB  LEU A 354      14.661  20.878  50.383  1.00  0.85           H  
ATOM   5349 2HB  LEU A 354      15.062  22.048  51.664  1.00  0.85           H  
ATOM   5350  HG  LEU A 354      16.487  20.156  52.598  1.00  0.85           H  
ATOM   5351 1HD1 LEU A 354      17.508  18.800  50.867  1.00  0.85           H  
ATOM   5352 2HD1 LEU A 354      15.794  18.445  50.991  1.00  0.85           H  
ATOM   5353 3HD1 LEU A 354      16.361  19.446  49.680  1.00  0.85           H  
ATOM   5354 1HD2 LEU A 354      18.376  21.101  51.330  1.00  0.85           H  
ATOM   5355 2HD2 LEU A 354      17.230  21.792  50.167  1.00  0.85           H  
ATOM   5356 3HD2 LEU A 354      17.236  22.365  51.832  1.00  0.85           H  
ATOM   5357  N   GLU A 355      12.568  22.223  53.294  1.00  0.90           N  
ATOM   5358  CA  GLU A 355      11.386  23.066  53.492  1.00  0.90           C  
ATOM   5359  C   GLU A 355      11.674  24.571  53.566  1.00  0.90           C  
ATOM   5360  O   GLU A 355      12.577  25.026  54.276  1.00  0.90           O  
ATOM   5361  CB  GLU A 355      10.671  22.599  54.771  1.00  0.90           C  
ATOM   5362  CG  GLU A 355       9.371  23.317  55.096  1.00  0.90           C  
ATOM   5363  CD  GLU A 355       8.688  22.782  56.321  1.00  0.90           C  
ATOM   5364  OE1 GLU A 355       9.197  21.857  56.898  1.00  0.90           O  
ATOM   5365  OE2 GLU A 355       7.639  23.277  56.661  1.00  0.90           O  
ATOM   5366  H   GLU A 355      13.381  22.314  53.904  1.00  0.90           H  
ATOM   5367  HA  GLU A 355      10.715  22.904  52.648  1.00  0.90           H  
ATOM   5368 1HB  GLU A 355      10.455  21.532  54.696  1.00  0.90           H  
ATOM   5369 2HB  GLU A 355      11.341  22.733  55.622  1.00  0.90           H  
ATOM   5370 1HG  GLU A 355       9.598  24.343  55.274  1.00  0.90           H  
ATOM   5371 2HG  GLU A 355       8.699  23.259  54.242  1.00  0.90           H  
ATOM   5372  N   SER A 356      10.870  25.350  52.837  1.00  0.95           N  
ATOM   5373  CA  SER A 356      11.042  26.800  52.803  1.00  0.95           C  
ATOM   5374  C   SER A 356      10.858  27.509  54.145  1.00  0.95           C  
ATOM   5375  O   SER A 356      11.505  28.523  54.401  1.00  0.95           O  
ATOM   5376  CB  SER A 356      10.075  27.385  51.785  1.00  0.95           C  
ATOM   5377  OG  SER A 356       8.741  27.196  52.177  1.00  0.95           O  
ATOM   5378  H   SER A 356      10.142  24.925  52.279  1.00  0.95           H  
ATOM   5379  HA  SER A 356      12.056  27.004  52.477  1.00  0.95           H  
ATOM   5380 1HB  SER A 356      10.275  28.450  51.669  1.00  0.95           H  
ATOM   5381 2HB  SER A 356      10.239  26.916  50.812  1.00  0.95           H  
ATOM   5382  HG  SER A 356       8.203  27.518  51.443  1.00  0.95           H  
ATOM   5383  N   ALA A 357      10.037  26.967  55.040  1.00  0.99           N  
ATOM   5384  CA  ALA A 357       9.869  27.608  56.342  1.00  0.99           C  
ATOM   5385  C   ALA A 357      11.187  27.597  57.104  1.00  0.99           C  
ATOM   5386  O   ALA A 357      11.574  28.576  57.756  1.00  0.99           O  
ATOM   5387  CB  ALA A 357       8.800  26.896  57.151  1.00  0.99           C  
ATOM   5388  H   ALA A 357       9.520  26.132  54.801  1.00  0.99           H  
ATOM   5389  HA  ALA A 357       9.573  28.645  56.179  1.00  0.99           H  
ATOM   5390 1HB  ALA A 357       8.679  27.394  58.111  1.00  0.99           H  
ATOM   5391 2HB  ALA A 357       7.856  26.918  56.607  1.00  0.99           H  
ATOM   5392 3HB  ALA A 357       9.095  25.857  57.316  1.00  0.99           H  
ATOM   5393  N   MET A 358      11.883  26.469  57.016  1.00  1.02           N  
ATOM   5394  CA  MET A 358      13.140  26.304  57.711  1.00  1.02           C  
ATOM   5395  C   MET A 358      14.205  27.198  57.092  1.00  1.02           C  
ATOM   5396  O   MET A 358      14.985  27.827  57.813  1.00  1.02           O  
ATOM   5397  CB  MET A 358      13.506  24.836  57.720  1.00  1.02           C  
ATOM   5398  CG  MET A 358      12.598  23.975  58.556  1.00  1.02           C  
ATOM   5399  SD  MET A 358      13.018  22.242  58.432  1.00  1.02           S  
ATOM   5400  CE  MET A 358      14.571  22.295  59.266  1.00  1.02           C  
ATOM   5401  H   MET A 358      11.530  25.710  56.444  1.00  1.02           H  
ATOM   5402  HA  MET A 358      13.005  26.620  58.743  1.00  1.02           H  
ATOM   5403 1HB  MET A 358      13.402  24.451  56.722  1.00  1.02           H  
ATOM   5404 2HB  MET A 358      14.534  24.690  58.025  1.00  1.02           H  
ATOM   5405 1HG  MET A 358      12.656  24.276  59.599  1.00  1.02           H  
ATOM   5406 2HG  MET A 358      11.565  24.102  58.215  1.00  1.02           H  
ATOM   5407 1HE  MET A 358      14.986  21.308  59.320  1.00  1.02           H  
ATOM   5408 2HE  MET A 358      15.252  22.950  58.722  1.00  1.02           H  
ATOM   5409 3HE  MET A 358      14.425  22.671  60.273  1.00  1.02           H  
ATOM   5410  N   PHE A 359      14.187  27.306  55.758  1.00  1.04           N  
ATOM   5411  CA  PHE A 359      15.125  28.164  55.030  1.00  1.04           C  
ATOM   5412  C   PHE A 359      14.965  29.604  55.505  1.00  1.04           C  
ATOM   5413  O   PHE A 359      15.937  30.288  55.847  1.00  1.04           O  
ATOM   5414  CB  PHE A 359      14.858  28.105  53.528  1.00  1.04           C  
ATOM   5415  CG  PHE A 359      15.795  28.893  52.682  1.00  1.04           C  
ATOM   5416  CD1 PHE A 359      17.038  28.377  52.362  1.00  1.04           C  
ATOM   5417  CD2 PHE A 359      15.443  30.130  52.183  1.00  1.04           C  
ATOM   5418  CE1 PHE A 359      17.911  29.075  51.555  1.00  1.04           C  
ATOM   5419  CE2 PHE A 359      16.315  30.838  51.377  1.00  1.04           C  
ATOM   5420  CZ  PHE A 359      17.551  30.307  51.061  1.00  1.04           C  
ATOM   5421  H   PHE A 359      13.519  26.738  55.231  1.00  1.04           H  
ATOM   5422  HA  PHE A 359      16.143  27.832  55.233  1.00  1.04           H  
ATOM   5423 1HB  PHE A 359      14.873  27.076  53.183  1.00  1.04           H  
ATOM   5424 2HB  PHE A 359      13.859  28.484  53.338  1.00  1.04           H  
ATOM   5425  HD1 PHE A 359      17.318  27.395  52.749  1.00  1.04           H  
ATOM   5426  HD2 PHE A 359      14.461  30.543  52.426  1.00  1.04           H  
ATOM   5427  HE1 PHE A 359      18.883  28.649  51.306  1.00  1.04           H  
ATOM   5428  HE2 PHE A 359      16.023  31.811  50.986  1.00  1.04           H  
ATOM   5429  HZ  PHE A 359      18.235  30.863  50.422  1.00  1.04           H  
ATOM   5430  N   ASN A 360      13.707  30.059  55.543  1.00  1.05           N  
ATOM   5431  CA  ASN A 360      13.350  31.416  55.943  1.00  1.05           C  
ATOM   5432  C   ASN A 360      13.681  31.690  57.411  1.00  1.05           C  
ATOM   5433  O   ASN A 360      13.964  32.827  57.792  1.00  1.05           O  
ATOM   5434  CB  ASN A 360      11.886  31.660  55.657  1.00  1.05           C  
ATOM   5435  CG  ASN A 360      11.620  31.800  54.183  1.00  1.05           C  
ATOM   5436  OD1 ASN A 360      12.523  32.141  53.406  1.00  1.05           O  
ATOM   5437  ND2 ASN A 360      10.404  31.543  53.779  1.00  1.05           N  
ATOM   5438  H   ASN A 360      12.951  29.436  55.254  1.00  1.05           H  
ATOM   5439  HA  ASN A 360      13.937  32.111  55.345  1.00  1.05           H  
ATOM   5440 1HB  ASN A 360      11.300  30.823  56.044  1.00  1.05           H  
ATOM   5441 2HB  ASN A 360      11.555  32.562  56.171  1.00  1.05           H  
ATOM   5442 1HD2 ASN A 360      10.172  31.616  52.810  1.00  1.05           H  
ATOM   5443 2HD2 ASN A 360       9.708  31.266  54.440  1.00  1.05           H  
ATOM   5444  N   SER A 361      13.715  30.627  58.216  1.00  1.05           N  
ATOM   5445  CA  SER A 361      14.034  30.703  59.633  1.00  1.05           C  
ATOM   5446  C   SER A 361      15.553  30.709  59.874  1.00  1.05           C  
ATOM   5447  O   SER A 361      16.007  30.792  61.022  1.00  1.05           O  
ATOM   5448  CB  SER A 361      13.410  29.533  60.370  1.00  1.05           C  
ATOM   5449  OG  SER A 361      12.005  29.565  60.283  1.00  1.05           O  
ATOM   5450  H   SER A 361      13.432  29.722  57.843  1.00  1.05           H  
ATOM   5451  HA  SER A 361      13.619  31.629  60.028  1.00  1.05           H  
ATOM   5452 1HB  SER A 361      13.782  28.602  59.956  1.00  1.05           H  
ATOM   5453 2HB  SER A 361      13.712  29.566  61.414  1.00  1.05           H  
ATOM   5454  HG  SER A 361      11.788  29.364  59.342  1.00  1.05           H  
ATOM   5455  N   GLY A 362      16.346  30.604  58.799  1.00  1.04           N  
ATOM   5456  CA  GLY A 362      17.797  30.613  58.909  1.00  1.04           C  
ATOM   5457  C   GLY A 362      18.463  29.241  58.921  1.00  1.04           C  
ATOM   5458  O   GLY A 362      19.650  29.141  59.244  1.00  1.04           O  
ATOM   5459  H   GLY A 362      15.946  30.532  57.866  1.00  1.04           H  
ATOM   5460 1HA  GLY A 362      18.194  31.183  58.070  1.00  1.04           H  
ATOM   5461 2HA  GLY A 362      18.079  31.157  59.807  1.00  1.04           H  
ATOM   5462  N   ILE A 363      17.732  28.180  58.590  1.00  1.02           N  
ATOM   5463  CA  ILE A 363      18.354  26.867  58.575  1.00  1.02           C  
ATOM   5464  C   ILE A 363      18.716  26.540  57.147  1.00  1.02           C  
ATOM   5465  O   ILE A 363      17.840  26.366  56.301  1.00  1.02           O  
ATOM   5466  CB  ILE A 363      17.399  25.795  59.100  1.00  1.02           C  
ATOM   5467  CG1 ILE A 363      16.938  26.141  60.494  1.00  1.02           C  
ATOM   5468  CG2 ILE A 363      18.105  24.446  59.086  1.00  1.02           C  
ATOM   5469  CD1 ILE A 363      15.815  25.309  60.985  1.00  1.02           C  
ATOM   5470  H   ILE A 363      16.751  28.271  58.327  1.00  1.02           H  
ATOM   5471  HA  ILE A 363      19.262  26.883  59.160  1.00  1.02           H  
ATOM   5472  HB  ILE A 363      16.527  25.753  58.465  1.00  1.02           H  
ATOM   5473 1HG1 ILE A 363      17.766  26.014  61.176  1.00  1.02           H  
ATOM   5474 2HG1 ILE A 363      16.614  27.184  60.504  1.00  1.02           H  
ATOM   5475 1HG2 ILE A 363      17.433  23.675  59.449  1.00  1.02           H  
ATOM   5476 2HG2 ILE A 363      18.417  24.204  58.066  1.00  1.02           H  
ATOM   5477 3HG2 ILE A 363      18.986  24.489  59.731  1.00  1.02           H  
ATOM   5478 1HD1 ILE A 363      15.545  25.627  61.987  1.00  1.02           H  
ATOM   5479 2HD1 ILE A 363      14.960  25.431  60.326  1.00  1.02           H  
ATOM   5480 3HD1 ILE A 363      16.121  24.267  61.003  1.00  1.02           H  
ATOM   5481  N   ARG A 364      20.009  26.497  56.852  1.00  0.99           N  
ATOM   5482  CA  ARG A 364      20.400  26.309  55.472  1.00  0.99           C  
ATOM   5483  C   ARG A 364      21.529  25.295  55.320  1.00  0.99           C  
ATOM   5484  O   ARG A 364      22.483  25.332  56.092  1.00  0.99           O  
ATOM   5485  CB  ARG A 364      20.843  27.649  54.910  1.00  0.99           C  
ATOM   5486  CG  ARG A 364      19.722  28.692  54.937  1.00  0.99           C  
ATOM   5487  CD  ARG A 364      20.060  29.970  54.313  1.00  0.99           C  
ATOM   5488  NE  ARG A 364      18.931  30.890  54.416  1.00  0.99           N  
ATOM   5489  CZ  ARG A 364      18.913  32.144  53.946  1.00  0.99           C  
ATOM   5490  NH1 ARG A 364      19.967  32.640  53.332  1.00  0.99           N  
ATOM   5491  NH2 ARG A 364      17.829  32.877  54.103  1.00  0.99           N  
ATOM   5492  H   ARG A 364      20.703  26.633  57.575  1.00  0.99           H  
ATOM   5493  HA  ARG A 364      19.529  26.009  54.912  1.00  0.99           H  
ATOM   5494 1HB  ARG A 364      21.689  28.031  55.481  1.00  0.99           H  
ATOM   5495 2HB  ARG A 364      21.168  27.524  53.874  1.00  0.99           H  
ATOM   5496 1HG  ARG A 364      18.845  28.286  54.461  1.00  0.99           H  
ATOM   5497 2HG  ARG A 364      19.481  28.930  55.970  1.00  0.99           H  
ATOM   5498 1HD  ARG A 364      20.914  30.415  54.819  1.00  0.99           H  
ATOM   5499 2HD  ARG A 364      20.294  29.820  53.260  1.00  0.99           H  
ATOM   5500  HE  ARG A 364      18.083  30.549  54.880  1.00  0.99           H  
ATOM   5501 1HH1 ARG A 364      20.795  32.072  53.214  1.00  0.99           H  
ATOM   5502 2HH1 ARG A 364      19.949  33.585  52.980  1.00  0.99           H  
ATOM   5503 1HH2 ARG A 364      17.021  32.479  54.579  1.00  0.99           H  
ATOM   5504 2HH2 ARG A 364      17.801  33.821  53.755  1.00  0.99           H  
ATOM   5505  N   PRO A 365      21.411  24.357  54.367  1.00  0.97           N  
ATOM   5506  CA  PRO A 365      20.251  23.932  53.574  1.00  0.97           C  
ATOM   5507  C   PRO A 365      19.090  23.507  54.471  1.00  0.97           C  
ATOM   5508  O   PRO A 365      19.287  22.895  55.517  1.00  0.97           O  
ATOM   5509  CB  PRO A 365      20.826  22.767  52.789  1.00  0.97           C  
ATOM   5510  CG  PRO A 365      22.304  23.089  52.680  1.00  0.97           C  
ATOM   5511  CD  PRO A 365      22.656  23.727  53.972  1.00  0.97           C  
ATOM   5512  HA  PRO A 365      19.945  24.744  52.896  1.00  0.97           H  
ATOM   5513 1HB  PRO A 365      20.636  21.823  53.318  1.00  0.97           H  
ATOM   5514 2HB  PRO A 365      20.331  22.693  51.810  1.00  0.97           H  
ATOM   5515 1HG  PRO A 365      22.893  22.191  52.519  1.00  0.97           H  
ATOM   5516 2HG  PRO A 365      22.488  23.742  51.811  1.00  0.97           H  
ATOM   5517 1HD  PRO A 365      22.943  22.989  54.682  1.00  0.97           H  
ATOM   5518 2HD  PRO A 365      23.445  24.488  53.834  1.00  0.97           H  
ATOM   5519  N   ALA A 366      17.870  23.818  54.067  1.00  0.96           N  
ATOM   5520  CA  ALA A 366      16.721  23.593  54.949  1.00  0.96           C  
ATOM   5521  C   ALA A 366      16.210  22.169  55.066  1.00  0.96           C  
ATOM   5522  O   ALA A 366      15.056  21.909  54.745  1.00  0.96           O  
ATOM   5523  CB  ALA A 366      15.604  24.436  54.434  1.00  0.96           C  
ATOM   5524  H   ALA A 366      17.719  24.272  53.160  1.00  0.96           H  
ATOM   5525  HA  ALA A 366      17.000  23.928  55.947  1.00  0.96           H  
ATOM   5526 1HB  ALA A 366      14.777  24.344  55.081  1.00  0.96           H  
ATOM   5527 2HB  ALA A 366      15.945  25.456  54.410  1.00  0.96           H  
ATOM   5528 3HB  ALA A 366      15.323  24.117  53.430  1.00  0.96           H  
ATOM   5529  N   VAL A 367      17.032  21.271  55.599  1.00  0.96           N  
ATOM   5530  CA  VAL A 367      16.680  19.847  55.700  1.00  0.96           C  
ATOM   5531  C   VAL A 367      15.830  19.458  56.912  1.00  0.96           C  
ATOM   5532  O   VAL A 367      16.202  19.706  58.060  1.00  0.96           O  
ATOM   5533  CB  VAL A 367      17.952  19.006  55.696  1.00  0.96           C  
ATOM   5534  CG1 VAL A 367      17.594  17.547  55.894  1.00  0.96           C  
ATOM   5535  CG2 VAL A 367      18.697  19.242  54.366  1.00  0.96           C  
ATOM   5536  H   VAL A 367      17.955  21.606  55.872  1.00  0.96           H  
ATOM   5537  HA  VAL A 367      16.114  19.585  54.810  1.00  0.96           H  
ATOM   5538  HB  VAL A 367      18.589  19.304  56.523  1.00  0.96           H  
ATOM   5539 1HG1 VAL A 367      18.497  16.938  55.890  1.00  0.96           H  
ATOM   5540 2HG1 VAL A 367      17.083  17.418  56.847  1.00  0.96           H  
ATOM   5541 3HG1 VAL A 367      16.928  17.238  55.094  1.00  0.96           H  
ATOM   5542 1HG2 VAL A 367      19.605  18.668  54.345  1.00  0.96           H  
ATOM   5543 2HG2 VAL A 367      18.072  18.940  53.550  1.00  0.96           H  
ATOM   5544 3HG2 VAL A 367      18.937  20.301  54.268  1.00  0.96           H  
ATOM   5545  N   ASN A 368      14.695  18.809  56.635  1.00  0.98           N  
ATOM   5546  CA  ASN A 368      13.726  18.401  57.652  1.00  0.98           C  
ATOM   5547  C   ASN A 368      13.969  16.992  58.223  1.00  0.98           C  
ATOM   5548  O   ASN A 368      13.560  15.962  57.652  1.00  0.98           O  
ATOM   5549  CB  ASN A 368      12.316  18.525  57.099  1.00  0.98           C  
ATOM   5550  CG  ASN A 368      11.211  18.268  58.127  1.00  0.98           C  
ATOM   5551  OD1 ASN A 368      11.420  17.777  59.255  1.00  0.98           O  
ATOM   5552  ND2 ASN A 368      10.001  18.597  57.734  1.00  0.98           N  
ATOM   5553  H   ASN A 368      14.491  18.622  55.656  1.00  0.98           H  
ATOM   5554  HA  ASN A 368      13.814  19.098  58.486  1.00  0.98           H  
ATOM   5555 1HB  ASN A 368      12.180  19.532  56.690  1.00  0.98           H  
ATOM   5556 2HB  ASN A 368      12.198  17.829  56.267  1.00  0.98           H  
ATOM   5557 1HD2 ASN A 368       9.220  18.466  58.344  1.00  0.98           H  
ATOM   5558 2HD2 ASN A 368       9.857  18.985  56.820  1.00  0.98           H  
ATOM   5559  N   ALA A 369      14.597  16.962  59.398  1.00  1.00           N  
ATOM   5560  CA  ALA A 369      14.962  15.733  60.110  1.00  1.00           C  
ATOM   5561  C   ALA A 369      13.734  14.900  60.493  1.00  1.00           C  
ATOM   5562  O   ALA A 369      13.850  13.721  60.837  1.00  1.00           O  
ATOM   5563  CB  ALA A 369      15.748  16.063  61.371  1.00  1.00           C  
ATOM   5564  H   ALA A 369      14.881  17.849  59.797  1.00  1.00           H  
ATOM   5565  HA  ALA A 369      15.586  15.133  59.446  1.00  1.00           H  
ATOM   5566 1HB  ALA A 369      16.038  15.143  61.872  1.00  1.00           H  
ATOM   5567 2HB  ALA A 369      16.644  16.628  61.104  1.00  1.00           H  
ATOM   5568 3HB  ALA A 369      15.129  16.659  62.040  1.00  1.00           H  
ATOM   5569  N   GLY A 370      12.555  15.517  60.528  1.00  1.00           N  
ATOM   5570  CA  GLY A 370      11.360  14.790  60.925  1.00  1.00           C  
ATOM   5571  C   GLY A 370      10.825  13.852  59.838  1.00  1.00           C  
ATOM   5572  O   GLY A 370      10.034  12.955  60.141  1.00  1.00           O  
ATOM   5573  H   GLY A 370      12.457  16.482  60.218  1.00  1.00           H  
ATOM   5574 1HA  GLY A 370      11.573  14.218  61.827  1.00  1.00           H  
ATOM   5575 2HA  GLY A 370      10.585  15.510  61.186  1.00  1.00           H  
ATOM   5576  N   ILE A 371      11.213  14.076  58.573  1.00  0.98           N  
ATOM   5577  CA  ILE A 371      10.697  13.242  57.483  1.00  0.98           C  
ATOM   5578  C   ILE A 371      11.774  12.589  56.601  1.00  0.98           C  
ATOM   5579  O   ILE A 371      11.482  11.647  55.863  1.00  0.98           O  
ATOM   5580  CB  ILE A 371       9.710  14.060  56.619  1.00  0.98           C  
ATOM   5581  CG1 ILE A 371      10.401  15.228  55.996  1.00  0.98           C  
ATOM   5582  CG2 ILE A 371       8.536  14.556  57.459  1.00  0.98           C  
ATOM   5583  CD1 ILE A 371       9.548  15.952  54.988  1.00  0.98           C  
ATOM   5584  H   ILE A 371      11.884  14.814  58.371  1.00  0.98           H  
ATOM   5585  HA  ILE A 371      10.126  12.431  57.931  1.00  0.98           H  
ATOM   5586  HB  ILE A 371       9.338  13.428  55.814  1.00  0.98           H  
ATOM   5587 1HG1 ILE A 371      10.681  15.908  56.777  1.00  0.98           H  
ATOM   5588 2HG1 ILE A 371      11.302  14.887  55.509  1.00  0.98           H  
ATOM   5589 1HG2 ILE A 371       7.848  15.114  56.826  1.00  0.98           H  
ATOM   5590 2HG2 ILE A 371       8.016  13.703  57.897  1.00  0.98           H  
ATOM   5591 3HG2 ILE A 371       8.898  15.207  58.251  1.00  0.98           H  
ATOM   5592 1HD1 ILE A 371      10.092  16.796  54.585  1.00  0.98           H  
ATOM   5593 2HD1 ILE A 371       9.277  15.270  54.182  1.00  0.98           H  
ATOM   5594 3HD1 ILE A 371       8.646  16.314  55.476  1.00  0.98           H  
ATOM   5595  N   SER A 372      13.012  13.075  56.674  1.00  0.96           N  
ATOM   5596  CA  SER A 372      14.088  12.556  55.824  1.00  0.96           C  
ATOM   5597  C   SER A 372      14.464  11.098  56.167  1.00  0.96           C  
ATOM   5598  O   SER A 372      14.289  10.644  57.306  1.00  0.96           O  
ATOM   5599  CB  SER A 372      15.248  13.515  55.882  1.00  0.96           C  
ATOM   5600  OG  SER A 372      14.854  14.801  55.422  1.00  0.96           O  
ATOM   5601  H   SER A 372      13.208  13.869  57.281  1.00  0.96           H  
ATOM   5602  HA  SER A 372      13.744  12.531  54.800  1.00  0.96           H  
ATOM   5603 1HB  SER A 372      15.606  13.598  56.900  1.00  0.96           H  
ATOM   5604 2HB  SER A 372      16.054  13.132  55.264  1.00  0.96           H  
ATOM   5605  HG  SER A 372      14.340  15.202  56.167  1.00  0.96           H  
ATOM   5606  N   VAL A 373      14.961  10.355  55.168  1.00  0.94           N  
ATOM   5607  CA  VAL A 373      15.262   8.930  55.345  1.00  0.94           C  
ATOM   5608  C   VAL A 373      16.467   8.381  54.570  1.00  0.94           C  
ATOM   5609  O   VAL A 373      16.692   8.727  53.413  1.00  0.94           O  
ATOM   5610  CB  VAL A 373      14.006   8.147  54.908  1.00  0.94           C  
ATOM   5611  CG1 VAL A 373      13.736   8.447  53.459  1.00  0.94           C  
ATOM   5612  CG2 VAL A 373      14.186   6.625  55.095  1.00  0.94           C  
ATOM   5613  H   VAL A 373      15.123  10.795  54.263  1.00  0.94           H  
ATOM   5614  HA  VAL A 373      15.437   8.760  56.408  1.00  0.94           H  
ATOM   5615  HB  VAL A 373      13.153   8.494  55.497  1.00  0.94           H  
ATOM   5616 1HG1 VAL A 373      12.835   7.924  53.144  1.00  0.94           H  
ATOM   5617 2HG1 VAL A 373      13.595   9.521  53.325  1.00  0.94           H  
ATOM   5618 3HG1 VAL A 373      14.573   8.115  52.857  1.00  0.94           H  
ATOM   5619 1HG2 VAL A 373      13.274   6.120  54.778  1.00  0.94           H  
ATOM   5620 2HG2 VAL A 373      15.010   6.262  54.490  1.00  0.94           H  
ATOM   5621 3HG2 VAL A 373      14.377   6.403  56.144  1.00  0.94           H  
ATOM   5622  N   SER A 374      17.198   7.451  55.187  1.00  0.93           N  
ATOM   5623  CA  SER A 374      18.281   6.744  54.503  1.00  0.93           C  
ATOM   5624  C   SER A 374      18.206   5.253  54.796  1.00  0.93           C  
ATOM   5625  O   SER A 374      18.495   4.833  55.915  1.00  0.93           O  
ATOM   5626  CB  SER A 374      19.632   7.293  54.951  1.00  0.93           C  
ATOM   5627  OG  SER A 374      20.725   6.566  54.402  1.00  0.93           O  
ATOM   5628  H   SER A 374      16.980   7.213  56.145  1.00  0.93           H  
ATOM   5629  HA  SER A 374      18.175   6.885  53.432  1.00  0.93           H  
ATOM   5630 1HB  SER A 374      19.712   8.329  54.634  1.00  0.93           H  
ATOM   5631 2HB  SER A 374      19.695   7.284  56.035  1.00  0.93           H  
ATOM   5632  HG  SER A 374      21.495   7.217  54.387  1.00  0.93           H  
ATOM   5633  N   ARG A 375      17.839   4.445  53.784  1.00  0.95           N  
ATOM   5634  CA  ARG A 375      17.705   2.997  53.964  1.00  0.95           C  
ATOM   5635  C   ARG A 375      19.050   2.355  54.254  1.00  0.95           C  
ATOM   5636  O   ARG A 375      19.136   1.361  54.973  1.00  0.95           O  
ATOM   5637  CB  ARG A 375      17.094   2.344  52.736  1.00  0.95           C  
ATOM   5638  CG  ARG A 375      15.617   2.650  52.503  1.00  0.95           C  
ATOM   5639  CD  ARG A 375      15.149   2.077  51.209  1.00  0.95           C  
ATOM   5640  NE  ARG A 375      13.742   2.340  50.962  1.00  0.95           N  
ATOM   5641  CZ  ARG A 375      13.159   2.270  49.747  1.00  0.95           C  
ATOM   5642  NH1 ARG A 375      13.878   1.964  48.689  1.00  0.95           N  
ATOM   5643  NH2 ARG A 375      11.865   2.515  49.615  1.00  0.95           N  
ATOM   5644  H   ARG A 375      17.615   4.822  52.862  1.00  0.95           H  
ATOM   5645  HA  ARG A 375      17.046   2.817  54.813  1.00  0.95           H  
ATOM   5646 1HB  ARG A 375      17.655   2.623  51.850  1.00  0.95           H  
ATOM   5647 2HB  ARG A 375      17.181   1.263  52.837  1.00  0.95           H  
ATOM   5648 1HG  ARG A 375      15.024   2.215  53.306  1.00  0.95           H  
ATOM   5649 2HG  ARG A 375      15.464   3.730  52.482  1.00  0.95           H  
ATOM   5650 1HD  ARG A 375      15.723   2.514  50.393  1.00  0.95           H  
ATOM   5651 2HD  ARG A 375      15.296   0.998  51.217  1.00  0.95           H  
ATOM   5652  HE  ARG A 375      13.162   2.580  51.753  1.00  0.95           H  
ATOM   5653 1HH1 ARG A 375      14.869   1.782  48.781  1.00  0.95           H  
ATOM   5654 2HH1 ARG A 375      13.447   1.927  47.776  1.00  0.95           H  
ATOM   5655 1HH2 ARG A 375      11.307   2.750  50.425  1.00  0.95           H  
ATOM   5656 2HH2 ARG A 375      11.438   2.467  48.699  1.00  0.95           H  
ATOM   5657  N   VAL A 376      20.108   2.927  53.682  1.00  0.98           N  
ATOM   5658  CA  VAL A 376      21.450   2.425  53.914  1.00  0.98           C  
ATOM   5659  C   VAL A 376      21.745   2.651  55.393  1.00  0.98           C  
ATOM   5660  O   VAL A 376      22.230   1.751  56.097  1.00  0.98           O  
ATOM   5661  CB  VAL A 376      22.456   3.163  53.017  1.00  0.98           C  
ATOM   5662  CG1 VAL A 376      23.860   2.788  53.381  1.00  0.98           C  
ATOM   5663  CG2 VAL A 376      22.199   2.811  51.559  1.00  0.98           C  
ATOM   5664  H   VAL A 376      19.967   3.737  53.098  1.00  0.98           H  
ATOM   5665  HA  VAL A 376      21.484   1.357  53.697  1.00  0.98           H  
ATOM   5666  HB  VAL A 376      22.348   4.237  53.171  1.00  0.98           H  
ATOM   5667 1HG1 VAL A 376      24.534   3.339  52.740  1.00  0.98           H  
ATOM   5668 2HG1 VAL A 376      24.045   3.048  54.422  1.00  0.98           H  
ATOM   5669 3HG1 VAL A 376      24.011   1.720  53.236  1.00  0.98           H  
ATOM   5670 1HG2 VAL A 376      22.911   3.339  50.928  1.00  0.98           H  
ATOM   5671 2HG2 VAL A 376      22.320   1.738  51.416  1.00  0.98           H  
ATOM   5672 3HG2 VAL A 376      21.189   3.102  51.292  1.00  0.98           H  
ATOM   5673  N   GLY A 377      21.429   3.862  55.861  1.00  1.01           N  
ATOM   5674  CA  GLY A 377      21.501   4.167  57.267  1.00  1.01           C  
ATOM   5675  C   GLY A 377      22.846   3.882  57.888  1.00  1.01           C  
ATOM   5676  O   GLY A 377      23.905   4.268  57.367  1.00  1.01           O  
ATOM   5677  H   GLY A 377      21.083   4.597  55.240  1.00  1.01           H  
ATOM   5678 1HA  GLY A 377      21.237   5.214  57.413  1.00  1.01           H  
ATOM   5679 2HA  GLY A 377      20.734   3.590  57.783  1.00  1.01           H  
ATOM   5680  N   GLY A 378      22.770   3.123  58.982  1.00  1.04           N  
ATOM   5681  CA  GLY A 378      23.901   2.712  59.797  1.00  1.04           C  
ATOM   5682  C   GLY A 378      24.956   1.928  59.033  1.00  1.04           C  
ATOM   5683  O   GLY A 378      26.087   1.822  59.492  1.00  1.04           O  
ATOM   5684  H   GLY A 378      21.847   2.836  59.279  1.00  1.04           H  
ATOM   5685 1HA  GLY A 378      24.353   3.590  60.248  1.00  1.04           H  
ATOM   5686 2HA  GLY A 378      23.532   2.101  60.619  1.00  1.04           H  
ATOM   5687  N   ALA A 379      24.603   1.340  57.888  1.00  1.04           N  
ATOM   5688  CA  ALA A 379      25.604   0.612  57.120  1.00  1.04           C  
ATOM   5689  C   ALA A 379      26.717   1.551  56.664  1.00  1.04           C  
ATOM   5690  O   ALA A 379      27.875   1.154  56.575  1.00  1.04           O  
ATOM   5691  CB  ALA A 379      24.978  -0.058  55.921  1.00  1.04           C  
ATOM   5692  H   ALA A 379      23.659   1.444  57.511  1.00  1.04           H  
ATOM   5693  HA  ALA A 379      26.042  -0.148  57.765  1.00  1.04           H  
ATOM   5694 1HB  ALA A 379      25.740  -0.610  55.372  1.00  1.04           H  
ATOM   5695 2HB  ALA A 379      24.198  -0.739  56.249  1.00  1.04           H  
ATOM   5696 3HB  ALA A 379      24.547   0.693  55.279  1.00  1.04           H  
ATOM   5697  N   ALA A 380      26.349   2.794  56.335  1.00  1.04           N  
ATOM   5698  CA  ALA A 380      27.303   3.782  55.853  1.00  1.04           C  
ATOM   5699  C   ALA A 380      27.722   4.718  56.969  1.00  1.04           C  
ATOM   5700  O   ALA A 380      28.794   5.304  56.925  1.00  1.04           O  
ATOM   5701  CB  ALA A 380      26.722   4.585  54.714  1.00  1.04           C  
ATOM   5702  H   ALA A 380      25.385   3.082  56.478  1.00  1.04           H  
ATOM   5703  HA  ALA A 380      28.192   3.257  55.502  1.00  1.04           H  
ATOM   5704 1HB  ALA A 380      27.459   5.298  54.370  1.00  1.04           H  
ATOM   5705 2HB  ALA A 380      26.460   3.921  53.911  1.00  1.04           H  
ATOM   5706 3HB  ALA A 380      25.833   5.118  55.057  1.00  1.04           H  
ATOM   5707  N   GLN A 381      26.890   4.882  57.977  1.00  1.02           N  
ATOM   5708  CA  GLN A 381      27.257   5.848  58.998  1.00  1.02           C  
ATOM   5709  C   GLN A 381      28.470   5.375  59.786  1.00  1.02           C  
ATOM   5710  O   GLN A 381      28.671   4.184  60.018  1.00  1.02           O  
ATOM   5711  CB  GLN A 381      26.084   6.153  59.931  1.00  1.02           C  
ATOM   5712  CG  GLN A 381      26.364   7.209  60.975  1.00  1.02           C  
ATOM   5713  CD  GLN A 381      26.685   8.549  60.358  1.00  1.02           C  
ATOM   5714  OE1 GLN A 381      27.874   8.807  60.010  1.00  1.02           O  
ATOM   5715  NE2 GLN A 381      25.665   9.401  60.235  1.00  1.02           N  
ATOM   5716  H   GLN A 381      25.991   4.401  57.994  1.00  1.02           H  
ATOM   5717  HA  GLN A 381      27.532   6.777  58.501  1.00  1.02           H  
ATOM   5718 1HB  GLN A 381      25.224   6.432  59.354  1.00  1.02           H  
ATOM   5719 2HB  GLN A 381      25.836   5.253  60.474  1.00  1.02           H  
ATOM   5720 1HG  GLN A 381      25.463   7.339  61.572  1.00  1.02           H  
ATOM   5721 2HG  GLN A 381      27.163   6.912  61.615  1.00  1.02           H  
ATOM   5722 1HE2 GLN A 381      25.792  10.334  59.839  1.00  1.02           H  
ATOM   5723 2HE2 GLN A 381      24.746   9.141  60.538  1.00  1.02           H  
ATOM   5724  N   THR A 382      29.287   6.335  60.186  1.00  1.01           N  
ATOM   5725  CA  THR A 382      30.469   6.067  60.977  1.00  1.01           C  
ATOM   5726  C   THR A 382      30.050   5.648  62.374  1.00  1.01           C  
ATOM   5727  O   THR A 382      29.041   6.133  62.885  1.00  1.01           O  
ATOM   5728  CB  THR A 382      31.289   7.356  61.089  1.00  1.01           C  
ATOM   5729  OG1 THR A 382      30.424   8.357  61.661  1.00  1.01           O  
ATOM   5730  CG2 THR A 382      31.785   7.839  59.759  1.00  1.01           C  
ATOM   5731  H   THR A 382      29.035   7.299  59.964  1.00  1.01           H  
ATOM   5732  HA  THR A 382      31.049   5.270  60.514  1.00  1.01           H  
ATOM   5733  HB  THR A 382      32.136   7.185  61.756  1.00  1.01           H  
ATOM   5734  HG1 THR A 382      29.646   8.504  61.043  1.00  1.01           H  
ATOM   5735 1HG2 THR A 382      32.344   8.764  59.892  1.00  1.01           H  
ATOM   5736 2HG2 THR A 382      32.433   7.083  59.320  1.00  1.01           H  
ATOM   5737 3HG2 THR A 382      30.932   8.021  59.102  1.00  1.01           H  
ATOM   5738  N   LYS A 383      30.863   4.841  63.053  1.00  1.01           N  
ATOM   5739  CA  LYS A 383      30.533   4.491  64.436  1.00  1.01           C  
ATOM   5740  C   LYS A 383      30.519   5.750  65.296  1.00  1.01           C  
ATOM   5741  O   LYS A 383      29.701   5.890  66.212  1.00  1.01           O  
ATOM   5742  CB  LYS A 383      31.500   3.458  64.991  1.00  1.01           C  
ATOM   5743  CG  LYS A 383      31.336   2.050  64.410  1.00  1.01           C  
ATOM   5744  CD  LYS A 383      32.435   1.132  64.930  1.00  1.01           C  
ATOM   5745  CE  LYS A 383      32.237   0.815  66.411  1.00  1.01           C  
ATOM   5746  NZ  LYS A 383      33.314  -0.071  66.946  1.00  1.01           N  
ATOM   5747  H   LYS A 383      31.700   4.468  62.619  1.00  1.01           H  
ATOM   5748  HA  LYS A 383      29.530   4.063  64.454  1.00  1.01           H  
ATOM   5749 1HB  LYS A 383      32.518   3.771  64.781  1.00  1.01           H  
ATOM   5750 2HB  LYS A 383      31.396   3.397  66.074  1.00  1.01           H  
ATOM   5751 1HG  LYS A 383      30.365   1.645  64.699  1.00  1.01           H  
ATOM   5752 2HG  LYS A 383      31.387   2.096  63.323  1.00  1.01           H  
ATOM   5753 1HD  LYS A 383      32.439   0.202  64.365  1.00  1.01           H  
ATOM   5754 2HD  LYS A 383      33.405   1.615  64.806  1.00  1.01           H  
ATOM   5755 1HE  LYS A 383      32.231   1.744  66.981  1.00  1.01           H  
ATOM   5756 2HE  LYS A 383      31.277   0.315  66.536  1.00  1.01           H  
ATOM   5757 1HZ  LYS A 383      33.153  -0.253  67.917  1.00  1.01           H  
ATOM   5758 2HZ  LYS A 383      33.343  -0.935  66.439  1.00  1.01           H  
ATOM   5759 3HZ  LYS A 383      34.219   0.424  66.844  1.00  1.01           H  
ATOM   5760  N   ILE A 384      31.377   6.698  64.916  1.00  1.02           N  
ATOM   5761  CA  ILE A 384      31.524   7.973  65.597  1.00  1.02           C  
ATOM   5762  C   ILE A 384      30.232   8.728  65.709  1.00  1.02           C  
ATOM   5763  O   ILE A 384      29.831   9.162  66.788  1.00  1.02           O  
ATOM   5764  CB  ILE A 384      32.376   8.902  64.729  1.00  1.02           C  
ATOM   5765  CG1 ILE A 384      33.699   8.473  64.612  1.00  1.02           C  
ATOM   5766  CG2 ILE A 384      32.397  10.289  65.293  1.00  1.02           C  
ATOM   5767  CD1 ILE A 384      34.371   9.167  63.482  1.00  1.02           C  
ATOM   5768  H   ILE A 384      32.019   6.467  64.155  1.00  1.02           H  
ATOM   5769  HA  ILE A 384      31.914   7.794  66.575  1.00  1.02           H  
ATOM   5770  HB  ILE A 384      31.956   8.935  63.733  1.00  1.02           H  
ATOM   5771 1HG1 ILE A 384      34.236   8.718  65.516  1.00  1.02           H  
ATOM   5772 2HG1 ILE A 384      33.709   7.431  64.488  1.00  1.02           H  
ATOM   5773 1HG2 ILE A 384      32.981  10.933  64.638  1.00  1.02           H  
ATOM   5774 2HG2 ILE A 384      31.406  10.668  65.368  1.00  1.02           H  
ATOM   5775 3HG2 ILE A 384      32.841  10.294  66.270  1.00  1.02           H  
ATOM   5776 1HD1 ILE A 384      35.402   8.849  63.419  1.00  1.02           H  
ATOM   5777 2HD1 ILE A 384      33.854   8.927  62.554  1.00  1.02           H  
ATOM   5778 3HD1 ILE A 384      34.328  10.225  63.635  1.00  1.02           H  
ATOM   5779  N   ILE A 385      29.565   8.859  64.580  1.00  1.05           N  
ATOM   5780  CA  ILE A 385      28.339   9.597  64.526  1.00  1.05           C  
ATOM   5781  C   ILE A 385      27.169   8.752  64.970  1.00  1.05           C  
ATOM   5782  O   ILE A 385      26.280   9.259  65.638  1.00  1.05           O  
ATOM   5783  CB  ILE A 385      28.158  10.177  63.140  1.00  1.05           C  
ATOM   5784  CG1 ILE A 385      29.326  11.097  62.845  1.00  1.05           C  
ATOM   5785  CG2 ILE A 385      26.884  10.882  63.013  1.00  1.05           C  
ATOM   5786  CD1 ILE A 385      29.481  12.235  63.834  1.00  1.05           C  
ATOM   5787  H   ILE A 385      29.937   8.473  63.709  1.00  1.05           H  
ATOM   5788  HA  ILE A 385      28.421  10.435  65.216  1.00  1.05           H  
ATOM   5789  HB  ILE A 385      28.204   9.380  62.442  1.00  1.05           H  
ATOM   5790 1HG1 ILE A 385      30.240  10.520  62.867  1.00  1.05           H  
ATOM   5791 2HG1 ILE A 385      29.202  11.494  61.846  1.00  1.05           H  
ATOM   5792 1HG2 ILE A 385      26.822  11.252  62.006  1.00  1.05           H  
ATOM   5793 2HG2 ILE A 385      26.071  10.188  63.205  1.00  1.05           H  
ATOM   5794 3HG2 ILE A 385      26.838  11.708  63.719  1.00  1.05           H  
ATOM   5795 1HD1 ILE A 385      30.338  12.846  63.550  1.00  1.05           H  
ATOM   5796 2HD1 ILE A 385      28.605  12.832  63.828  1.00  1.05           H  
ATOM   5797 3HD1 ILE A 385      29.623  11.847  64.830  1.00  1.05           H  
ATOM   5798  N   LYS A 386      27.143   7.465  64.627  1.00  1.10           N  
ATOM   5799  CA  LYS A 386      26.023   6.614  65.022  1.00  1.10           C  
ATOM   5800  C   LYS A 386      25.753   6.725  66.531  1.00  1.10           C  
ATOM   5801  O   LYS A 386      24.600   6.902  66.960  1.00  1.10           O  
ATOM   5802  CB  LYS A 386      26.324   5.159  64.652  1.00  1.10           C  
ATOM   5803  CG  LYS A 386      25.213   4.166  64.960  1.00  1.10           C  
ATOM   5804  CD  LYS A 386      25.603   2.757  64.520  1.00  1.10           C  
ATOM   5805  CE  LYS A 386      24.521   1.744  64.878  1.00  1.10           C  
ATOM   5806  NZ  LYS A 386      24.907   0.357  64.493  1.00  1.10           N  
ATOM   5807  H   LYS A 386      27.901   7.060  64.079  1.00  1.10           H  
ATOM   5808  HA  LYS A 386      25.133   6.943  64.489  1.00  1.10           H  
ATOM   5809 1HB  LYS A 386      26.555   5.096  63.586  1.00  1.10           H  
ATOM   5810 2HB  LYS A 386      27.217   4.836  65.189  1.00  1.10           H  
ATOM   5811 1HG  LYS A 386      25.019   4.164  66.033  1.00  1.10           H  
ATOM   5812 2HG  LYS A 386      24.303   4.464  64.441  1.00  1.10           H  
ATOM   5813 1HD  LYS A 386      25.760   2.746  63.437  1.00  1.10           H  
ATOM   5814 2HD  LYS A 386      26.536   2.473  65.007  1.00  1.10           H  
ATOM   5815 1HE  LYS A 386      24.343   1.776  65.952  1.00  1.10           H  
ATOM   5816 2HE  LYS A 386      23.600   2.010  64.359  1.00  1.10           H  
ATOM   5817 1HZ  LYS A 386      24.165  -0.281  64.745  1.00  1.10           H  
ATOM   5818 2HZ  LYS A 386      25.064   0.313  63.497  1.00  1.10           H  
ATOM   5819 3HZ  LYS A 386      25.753   0.096  64.978  1.00  1.10           H  
ATOM   5820  N   LYS A 387      26.832   6.715  67.330  1.00  1.14           N  
ATOM   5821  CA  LYS A 387      26.740   6.826  68.785  1.00  1.14           C  
ATOM   5822  C   LYS A 387      26.127   8.136  69.289  1.00  1.14           C  
ATOM   5823  O   LYS A 387      25.702   8.212  70.443  1.00  1.14           O  
ATOM   5824  CB  LYS A 387      28.116   6.705  69.455  1.00  1.14           C  
ATOM   5825  CG  LYS A 387      28.770   5.330  69.455  1.00  1.14           C  
ATOM   5826  CD  LYS A 387      30.088   5.387  70.249  1.00  1.14           C  
ATOM   5827  CE  LYS A 387      30.794   4.046  70.317  1.00  1.14           C  
ATOM   5828  NZ  LYS A 387      31.988   4.107  71.221  1.00  1.14           N  
ATOM   5829  H   LYS A 387      27.757   6.577  66.911  1.00  1.14           H  
ATOM   5830  HA  LYS A 387      26.109   6.011  69.141  1.00  1.14           H  
ATOM   5831 1HB  LYS A 387      28.810   7.382  68.942  1.00  1.14           H  
ATOM   5832 2HB  LYS A 387      28.044   7.045  70.486  1.00  1.14           H  
ATOM   5833 1HG  LYS A 387      28.101   4.602  69.913  1.00  1.14           H  
ATOM   5834 2HG  LYS A 387      28.975   5.018  68.434  1.00  1.14           H  
ATOM   5835 1HD  LYS A 387      30.764   6.104  69.770  1.00  1.14           H  
ATOM   5836 2HD  LYS A 387      29.889   5.731  71.262  1.00  1.14           H  
ATOM   5837 1HE  LYS A 387      30.108   3.286  70.682  1.00  1.14           H  
ATOM   5838 2HE  LYS A 387      31.129   3.773  69.314  1.00  1.14           H  
ATOM   5839 1HZ  LYS A 387      32.448   3.214  71.240  1.00  1.14           H  
ATOM   5840 2HZ  LYS A 387      32.658   4.827  70.886  1.00  1.14           H  
ATOM   5841 3HZ  LYS A 387      31.697   4.352  72.154  1.00  1.14           H  
ATOM   5842  N   LEU A 388      26.156   9.180  68.472  1.00  1.18           N  
ATOM   5843  CA  LEU A 388      25.687  10.494  68.871  1.00  1.18           C  
ATOM   5844  C   LEU A 388      24.335  10.842  68.232  1.00  1.18           C  
ATOM   5845  O   LEU A 388      23.437  11.412  68.867  1.00  1.18           O  
ATOM   5846  CB  LEU A 388      26.745  11.487  68.413  1.00  1.18           C  
ATOM   5847  CG  LEU A 388      28.131  11.250  68.980  1.00  1.18           C  
ATOM   5848  CD1 LEU A 388      29.066  12.240  68.377  1.00  1.18           C  
ATOM   5849  CD2 LEU A 388      28.095  11.355  70.484  1.00  1.18           C  
ATOM   5850  H   LEU A 388      26.482   9.057  67.519  1.00  1.18           H  
ATOM   5851  HA  LEU A 388      25.585  10.522  69.955  1.00  1.18           H  
ATOM   5852 1HB  LEU A 388      26.816  11.449  67.323  1.00  1.18           H  
ATOM   5853 2HB  LEU A 388      26.435  12.480  68.709  1.00  1.18           H  
ATOM   5854  HG  LEU A 388      28.477  10.255  68.693  1.00  1.18           H  
ATOM   5855 1HD1 LEU A 388      30.060  12.073  68.750  1.00  1.18           H  
ATOM   5856 2HD1 LEU A 388      29.066  12.123  67.294  1.00  1.18           H  
ATOM   5857 3HD1 LEU A 388      28.751  13.234  68.637  1.00  1.18           H  
ATOM   5858 1HD2 LEU A 388      29.095  11.182  70.879  1.00  1.18           H  
ATOM   5859 2HD2 LEU A 388      27.753  12.335  70.761  1.00  1.18           H  
ATOM   5860 3HD2 LEU A 388      27.410  10.607  70.885  1.00  1.18           H  
ATOM   5861  N   SER A 389      24.192  10.477  66.966  1.00  1.22           N  
ATOM   5862  CA  SER A 389      23.013  10.779  66.179  1.00  1.22           C  
ATOM   5863  C   SER A 389      21.769  10.031  66.595  1.00  1.22           C  
ATOM   5864  O   SER A 389      20.674  10.551  66.443  1.00  1.22           O  
ATOM   5865  CB  SER A 389      23.279  10.569  64.732  1.00  1.22           C  
ATOM   5866  OG  SER A 389      24.165  11.518  64.275  1.00  1.22           O  
ATOM   5867  H   SER A 389      24.950   9.987  66.513  1.00  1.22           H  
ATOM   5868  HA  SER A 389      22.813  11.842  66.305  1.00  1.22           H  
ATOM   5869 1HB  SER A 389      23.693   9.572  64.574  1.00  1.22           H  
ATOM   5870 2HB  SER A 389      22.346  10.633  64.175  1.00  1.22           H  
ATOM   5871  HG  SER A 389      24.096  11.454  63.311  1.00  1.22           H  
ATOM   5872  N   GLY A 390      21.883   8.822  67.138  1.00  1.24           N  
ATOM   5873  CA  GLY A 390      20.651   8.161  67.580  1.00  1.24           C  
ATOM   5874  C   GLY A 390      19.886   9.121  68.511  1.00  1.24           C  
ATOM   5875  O   GLY A 390      18.689   9.403  68.328  1.00  1.24           O  
ATOM   5876  H   GLY A 390      22.792   8.357  67.222  1.00  1.24           H  
ATOM   5877 1HA  GLY A 390      20.037   7.901  66.719  1.00  1.24           H  
ATOM   5878 2HA  GLY A 390      20.894   7.238  68.108  1.00  1.24           H  
ATOM   5879  N   GLY A 391      20.604   9.623  69.521  1.00  1.24           N  
ATOM   5880  CA  GLY A 391      20.074  10.560  70.505  1.00  1.24           C  
ATOM   5881  C   GLY A 391      19.595  11.867  69.870  1.00  1.24           C  
ATOM   5882  O   GLY A 391      18.456  12.293  70.093  1.00  1.24           O  
ATOM   5883  H   GLY A 391      21.575   9.351  69.597  1.00  1.24           H  
ATOM   5884 1HA  GLY A 391      19.251  10.094  71.045  1.00  1.24           H  
ATOM   5885 2HA  GLY A 391      20.850  10.782  71.239  1.00  1.24           H  
ATOM   5886  N   ILE A 392      20.455  12.495  69.064  1.00  1.24           N  
ATOM   5887  CA  ILE A 392      20.114  13.783  68.464  1.00  1.24           C  
ATOM   5888  C   ILE A 392      18.969  13.698  67.446  1.00  1.24           C  
ATOM   5889  O   ILE A 392      18.096  14.569  67.422  1.00  1.24           O  
ATOM   5890  CB  ILE A 392      21.347  14.424  67.819  1.00  1.24           C  
ATOM   5891  CG1 ILE A 392      22.415  14.700  68.921  1.00  1.24           C  
ATOM   5892  CG2 ILE A 392      20.946  15.706  67.168  1.00  1.24           C  
ATOM   5893  CD1 ILE A 392      21.947  15.623  70.009  1.00  1.24           C  
ATOM   5894  H   ILE A 392      21.380  12.089  68.911  1.00  1.24           H  
ATOM   5895  HA  ILE A 392      19.795  14.444  69.264  1.00  1.24           H  
ATOM   5896  HB  ILE A 392      21.776  13.750  67.095  1.00  1.24           H  
ATOM   5897 1HG1 ILE A 392      22.686  13.752  69.388  1.00  1.24           H  
ATOM   5898 2HG1 ILE A 392      23.302  15.128  68.476  1.00  1.24           H  
ATOM   5899 1HG2 ILE A 392      21.810  16.188  66.715  1.00  1.24           H  
ATOM   5900 2HG2 ILE A 392      20.190  15.523  66.405  1.00  1.24           H  
ATOM   5901 3HG2 ILE A 392      20.541  16.327  67.943  1.00  1.24           H  
ATOM   5902 1HD1 ILE A 392      22.741  15.739  70.738  1.00  1.24           H  
ATOM   5903 2HD1 ILE A 392      21.691  16.591  69.586  1.00  1.24           H  
ATOM   5904 3HD1 ILE A 392      21.074  15.194  70.498  1.00  1.24           H  
ATOM   5905  N   ARG A 393      18.945  12.659  66.610  1.00  1.22           N  
ATOM   5906  CA  ARG A 393      17.856  12.513  65.652  1.00  1.22           C  
ATOM   5907  C   ARG A 393      16.548  12.384  66.403  1.00  1.22           C  
ATOM   5908  O   ARG A 393      15.549  13.016  66.039  1.00  1.22           O  
ATOM   5909  CB  ARG A 393      18.000  11.256  64.801  1.00  1.22           C  
ATOM   5910  CG  ARG A 393      16.859  11.047  63.779  1.00  1.22           C  
ATOM   5911  CD  ARG A 393      16.993  11.999  62.669  1.00  1.22           C  
ATOM   5912  NE  ARG A 393      15.923  11.971  61.706  1.00  1.22           N  
ATOM   5913  CZ  ARG A 393      15.818  11.143  60.668  1.00  1.22           C  
ATOM   5914  NH1 ARG A 393      16.697  10.196  60.438  1.00  1.22           N  
ATOM   5915  NH2 ARG A 393      14.794  11.333  59.885  1.00  1.22           N  
ATOM   5916  H   ARG A 393      19.673  11.960  66.639  1.00  1.22           H  
ATOM   5917  HA  ARG A 393      17.822  13.394  65.012  1.00  1.22           H  
ATOM   5918 1HB  ARG A 393      18.945  11.287  64.257  1.00  1.22           H  
ATOM   5919 2HB  ARG A 393      18.033  10.381  65.456  1.00  1.22           H  
ATOM   5920 1HG  ARG A 393      16.909  10.036  63.376  1.00  1.22           H  
ATOM   5921 2HG  ARG A 393      15.894  11.206  64.264  1.00  1.22           H  
ATOM   5922 1HD  ARG A 393      17.049  13.006  63.075  1.00  1.22           H  
ATOM   5923 2HD  ARG A 393      17.905  11.751  62.146  1.00  1.22           H  
ATOM   5924  HE  ARG A 393      15.194  12.690  61.752  1.00  1.22           H  
ATOM   5925 1HH1 ARG A 393      17.479  10.071  61.065  1.00  1.22           H  
ATOM   5926 2HH1 ARG A 393      16.587   9.592  59.639  1.00  1.22           H  
ATOM   5927 1HH2 ARG A 393      14.165  12.099  60.121  1.00  1.22           H  
ATOM   5928 2HH2 ARG A 393      14.630  10.775  59.050  1.00  1.22           H  
ATOM   5929  N   THR A 394      16.565  11.598  67.487  1.00  1.21           N  
ATOM   5930  CA  THR A 394      15.373  11.406  68.279  1.00  1.21           C  
ATOM   5931  C   THR A 394      14.941  12.732  68.875  1.00  1.21           C  
ATOM   5932  O   THR A 394      13.764  13.082  68.814  1.00  1.21           O  
ATOM   5933  CB  THR A 394      15.607  10.383  69.399  1.00  1.21           C  
ATOM   5934  OG1 THR A 394      15.967   9.113  68.828  1.00  1.21           O  
ATOM   5935  CG2 THR A 394      14.344  10.241  70.223  1.00  1.21           C  
ATOM   5936  H   THR A 394      17.412  11.088  67.756  1.00  1.21           H  
ATOM   5937  HA  THR A 394      14.577  11.041  67.632  1.00  1.21           H  
ATOM   5938  HB  THR A 394      16.418  10.722  70.040  1.00  1.21           H  
ATOM   5939  HG1 THR A 394      16.904   9.164  68.507  1.00  1.21           H  
ATOM   5940 1HG2 THR A 394      14.509   9.520  71.021  1.00  1.21           H  
ATOM   5941 2HG2 THR A 394      14.100  11.207  70.648  1.00  1.21           H  
ATOM   5942 3HG2 THR A 394      13.528   9.902  69.588  1.00  1.21           H  
ATOM   5943  N   ALA A 395      15.895  13.494  69.419  1.00  1.20           N  
ATOM   5944  CA  ALA A 395      15.581  14.776  70.029  1.00  1.20           C  
ATOM   5945  C   ALA A 395      14.911  15.722  69.046  1.00  1.20           C  
ATOM   5946  O   ALA A 395      13.937  16.395  69.392  1.00  1.20           O  
ATOM   5947  CB  ALA A 395      16.853  15.430  70.533  1.00  1.20           C  
ATOM   5948  H   ALA A 395      16.854  13.150  69.448  1.00  1.20           H  
ATOM   5949  HA  ALA A 395      14.898  14.597  70.860  1.00  1.20           H  
ATOM   5950 1HB  ALA A 395      16.605  16.372  70.997  1.00  1.20           H  
ATOM   5951 2HB  ALA A 395      17.338  14.774  71.255  1.00  1.20           H  
ATOM   5952 3HB  ALA A 395      17.526  15.607  69.697  1.00  1.20           H  
ATOM   5953  N   LEU A 396      15.398  15.753  67.810  1.00  1.19           N  
ATOM   5954  CA  LEU A 396      14.796  16.612  66.804  1.00  1.19           C  
ATOM   5955  C   LEU A 396      13.396  16.133  66.434  1.00  1.19           C  
ATOM   5956  O   LEU A 396      12.465  16.931  66.261  1.00  1.19           O  
ATOM   5957  CB  LEU A 396      15.707  16.669  65.584  1.00  1.19           C  
ATOM   5958  CG  LEU A 396      17.016  17.430  65.809  1.00  1.19           C  
ATOM   5959  CD1 LEU A 396      17.956  17.226  64.611  1.00  1.19           C  
ATOM   5960  CD2 LEU A 396      16.663  18.920  66.011  1.00  1.19           C  
ATOM   5961  H   LEU A 396      16.217  15.188  67.574  1.00  1.19           H  
ATOM   5962  HA  LEU A 396      14.715  17.616  67.217  1.00  1.19           H  
ATOM   5963 1HB  LEU A 396      15.962  15.645  65.297  1.00  1.19           H  
ATOM   5964 2HB  LEU A 396      15.173  17.138  64.763  1.00  1.19           H  
ATOM   5965  HG  LEU A 396      17.517  17.046  66.699  1.00  1.19           H  
ATOM   5966 1HD1 LEU A 396      18.887  17.768  64.777  1.00  1.19           H  
ATOM   5967 2HD1 LEU A 396      18.172  16.162  64.506  1.00  1.19           H  
ATOM   5968 3HD1 LEU A 396      17.481  17.592  63.705  1.00  1.19           H  
ATOM   5969 1HD2 LEU A 396      17.544  19.504  66.175  1.00  1.19           H  
ATOM   5970 2HD2 LEU A 396      16.157  19.297  65.122  1.00  1.19           H  
ATOM   5971 3HD2 LEU A 396      16.002  19.026  66.874  1.00  1.19           H  
ATOM   5972  N   ALA A 397      13.213  14.818  66.336  1.00  1.18           N  
ATOM   5973  CA  ALA A 397      11.889  14.311  66.022  1.00  1.18           C  
ATOM   5974  C   ALA A 397      10.908  14.682  67.136  1.00  1.18           C  
ATOM   5975  O   ALA A 397       9.796  15.158  66.870  1.00  1.18           O  
ATOM   5976  CB  ALA A 397      11.941  12.805  65.840  1.00  1.18           C  
ATOM   5977  H   ALA A 397      13.994  14.172  66.464  1.00  1.18           H  
ATOM   5978  HA  ALA A 397      11.553  14.777  65.097  1.00  1.18           H  
ATOM   5979 1HB  ALA A 397      10.949  12.434  65.590  1.00  1.18           H  
ATOM   5980 2HB  ALA A 397      12.639  12.563  65.038  1.00  1.18           H  
ATOM   5981 3HB  ALA A 397      12.281  12.343  66.766  1.00  1.18           H  
ATOM   5982  N   GLN A 398      11.362  14.530  68.390  1.00  1.15           N  
ATOM   5983  CA  GLN A 398      10.543  14.841  69.554  1.00  1.15           C  
ATOM   5984  C   GLN A 398      10.245  16.316  69.596  1.00  1.15           C  
ATOM   5985  O   GLN A 398       9.122  16.713  69.906  1.00  1.15           O  
ATOM   5986  CB  GLN A 398      11.243  14.418  70.847  1.00  1.15           C  
ATOM   5987  CG  GLN A 398      11.345  12.917  71.053  1.00  1.15           C  
ATOM   5988  CD  GLN A 398      12.181  12.559  72.276  1.00  1.15           C  
ATOM   5989  OE1 GLN A 398      13.005  13.348  72.754  1.00  1.15           O  
ATOM   5990  NE2 GLN A 398      11.971  11.353  72.791  1.00  1.15           N  
ATOM   5991  H   GLN A 398      12.295  14.151  68.536  1.00  1.15           H  
ATOM   5992  HA  GLN A 398       9.599  14.303  69.470  1.00  1.15           H  
ATOM   5993 1HB  GLN A 398      12.257  14.818  70.846  1.00  1.15           H  
ATOM   5994 2HB  GLN A 398      10.722  14.848  71.702  1.00  1.15           H  
ATOM   5995 1HG  GLN A 398      10.342  12.519  71.200  1.00  1.15           H  
ATOM   5996 2HG  GLN A 398      11.795  12.464  70.174  1.00  1.15           H  
ATOM   5997 1HE2 GLN A 398      12.486  11.054  73.594  1.00  1.15           H  
ATOM   5998 2HE2 GLN A 398      11.297  10.743  72.374  1.00  1.15           H  
ATOM   5999  N   TYR A 399      11.223  17.141  69.235  1.00  1.11           N  
ATOM   6000  CA  TYR A 399      11.010  18.569  69.218  1.00  1.11           C  
ATOM   6001  C   TYR A 399       9.830  18.917  68.371  1.00  1.11           C  
ATOM   6002  O   TYR A 399       8.949  19.651  68.805  1.00  1.11           O  
ATOM   6003  CB  TYR A 399      12.206  19.337  68.688  1.00  1.11           C  
ATOM   6004  CG  TYR A 399      11.862  20.804  68.540  1.00  1.11           C  
ATOM   6005  CD1 TYR A 399      11.824  21.599  69.637  1.00  1.11           C  
ATOM   6006  CD2 TYR A 399      11.562  21.330  67.297  1.00  1.11           C  
ATOM   6007  CE1 TYR A 399      11.464  22.921  69.531  1.00  1.11           C  
ATOM   6008  CE2 TYR A 399      11.212  22.659  67.170  1.00  1.11           C  
ATOM   6009  CZ  TYR A 399      11.157  23.459  68.291  1.00  1.11           C  
ATOM   6010  OH  TYR A 399      10.799  24.798  68.183  1.00  1.11           O  
ATOM   6011  H   TYR A 399      12.147  16.773  69.004  1.00  1.11           H  
ATOM   6012  HA  TYR A 399      10.799  18.898  70.238  1.00  1.11           H  
ATOM   6013 1HB  TYR A 399      13.032  19.209  69.351  1.00  1.11           H  
ATOM   6014 2HB  TYR A 399      12.497  18.957  67.717  1.00  1.11           H  
ATOM   6015  HD1 TYR A 399      12.065  21.172  70.594  1.00  1.11           H  
ATOM   6016  HD2 TYR A 399      11.598  20.693  66.422  1.00  1.11           H  
ATOM   6017  HE1 TYR A 399      11.425  23.538  70.427  1.00  1.11           H  
ATOM   6018  HE2 TYR A 399      10.974  23.070  66.190  1.00  1.11           H  
ATOM   6019  HH  TYR A 399      10.681  25.168  69.063  1.00  1.11           H  
ATOM   6020  N   ARG A 400       9.804  18.405  67.147  1.00  1.08           N  
ATOM   6021  CA  ARG A 400       8.717  18.759  66.260  1.00  1.08           C  
ATOM   6022  C   ARG A 400       7.365  18.272  66.791  1.00  1.08           C  
ATOM   6023  O   ARG A 400       6.363  18.992  66.700  1.00  1.08           O  
ATOM   6024  CB  ARG A 400       9.014  18.217  64.875  1.00  1.08           C  
ATOM   6025  CG  ARG A 400      10.234  18.878  64.238  1.00  1.08           C  
ATOM   6026  CD  ARG A 400       9.989  20.322  63.928  1.00  1.08           C  
ATOM   6027  NE  ARG A 400      11.174  20.965  63.368  1.00  1.08           N  
ATOM   6028  CZ  ARG A 400      11.260  22.265  63.023  1.00  1.08           C  
ATOM   6029  NH1 ARG A 400      10.215  23.053  63.150  1.00  1.08           N  
ATOM   6030  NH2 ARG A 400      12.398  22.744  62.562  1.00  1.08           N  
ATOM   6031  H   ARG A 400      10.562  17.789  66.836  1.00  1.08           H  
ATOM   6032  HA  ARG A 400       8.686  19.846  66.189  1.00  1.08           H  
ATOM   6033 1HB  ARG A 400       9.212  17.143  64.943  1.00  1.08           H  
ATOM   6034 2HB  ARG A 400       8.156  18.360  64.221  1.00  1.08           H  
ATOM   6035 1HG  ARG A 400      11.078  18.807  64.928  1.00  1.08           H  
ATOM   6036 2HG  ARG A 400      10.483  18.362  63.310  1.00  1.08           H  
ATOM   6037 1HD  ARG A 400       9.184  20.403  63.199  1.00  1.08           H  
ATOM   6038 2HD  ARG A 400       9.708  20.851  64.837  1.00  1.08           H  
ATOM   6039  HE  ARG A 400      12.003  20.396  63.259  1.00  1.08           H  
ATOM   6040 1HH1 ARG A 400       9.344  22.684  63.505  1.00  1.08           H  
ATOM   6041 2HH1 ARG A 400      10.282  24.027  62.893  1.00  1.08           H  
ATOM   6042 1HH2 ARG A 400      13.201  22.133  62.494  1.00  1.08           H  
ATOM   6043 2HH2 ARG A 400      12.465  23.717  62.307  1.00  1.08           H  
ATOM   6044  N   GLU A 401       7.321  17.088  67.416  1.00  1.06           N  
ATOM   6045  CA  GLU A 401       6.039  16.651  67.972  1.00  1.06           C  
ATOM   6046  C   GLU A 401       5.601  17.552  69.134  1.00  1.06           C  
ATOM   6047  O   GLU A 401       4.425  17.924  69.252  1.00  1.06           O  
ATOM   6048  CB  GLU A 401       6.095  15.195  68.456  1.00  1.06           C  
ATOM   6049  CG  GLU A 401       6.207  14.143  67.345  1.00  1.06           C  
ATOM   6050  CD  GLU A 401       6.196  12.703  67.864  1.00  1.06           C  
ATOM   6051  OE1 GLU A 401       6.209  12.511  69.060  1.00  1.06           O  
ATOM   6052  OE2 GLU A 401       6.160  11.803  67.053  1.00  1.06           O  
ATOM   6053  H   GLU A 401       8.157  16.498  67.473  1.00  1.06           H  
ATOM   6054  HA  GLU A 401       5.285  16.722  67.188  1.00  1.06           H  
ATOM   6055 1HB  GLU A 401       6.962  15.074  69.112  1.00  1.06           H  
ATOM   6056 2HB  GLU A 401       5.208  14.974  69.045  1.00  1.06           H  
ATOM   6057 1HG  GLU A 401       5.378  14.275  66.651  1.00  1.06           H  
ATOM   6058 2HG  GLU A 401       7.134  14.318  66.797  1.00  1.06           H  
ATOM   6059  N   LEU A 402       6.556  17.940  69.975  1.00  1.06           N  
ATOM   6060  CA  LEU A 402       6.237  18.768  71.121  1.00  1.06           C  
ATOM   6061  C   LEU A 402       5.880  20.167  70.674  1.00  1.06           C  
ATOM   6062  O   LEU A 402       5.019  20.806  71.271  1.00  1.06           O  
ATOM   6063  CB  LEU A 402       7.413  18.827  72.081  1.00  1.06           C  
ATOM   6064  CG  LEU A 402       7.776  17.536  72.772  1.00  1.06           C  
ATOM   6065  CD1 LEU A 402       9.035  17.775  73.559  1.00  1.06           C  
ATOM   6066  CD2 LEU A 402       6.624  17.056  73.643  1.00  1.06           C  
ATOM   6067  H   LEU A 402       7.514  17.619  69.835  1.00  1.06           H  
ATOM   6068  HA  LEU A 402       5.381  18.334  71.635  1.00  1.06           H  
ATOM   6069 1HB  LEU A 402       8.291  19.147  71.519  1.00  1.06           H  
ATOM   6070 2HB  LEU A 402       7.199  19.564  72.851  1.00  1.06           H  
ATOM   6071  HG  LEU A 402       7.985  16.774  72.033  1.00  1.06           H  
ATOM   6072 1HD1 LEU A 402       9.330  16.849  74.043  1.00  1.06           H  
ATOM   6073 2HD1 LEU A 402       9.826  18.101  72.884  1.00  1.06           H  
ATOM   6074 3HD1 LEU A 402       8.864  18.541  74.311  1.00  1.06           H  
ATOM   6075 1HD2 LEU A 402       6.910  16.122  74.128  1.00  1.06           H  
ATOM   6076 2HD2 LEU A 402       6.386  17.784  74.395  1.00  1.06           H  
ATOM   6077 3HD2 LEU A 402       5.746  16.889  73.020  1.00  1.06           H  
ATOM   6078  N   ALA A 403       6.548  20.651  69.627  1.00  1.08           N  
ATOM   6079  CA  ALA A 403       6.293  21.973  69.087  1.00  1.08           C  
ATOM   6080  C   ALA A 403       4.859  22.043  68.570  1.00  1.08           C  
ATOM   6081  O   ALA A 403       4.163  23.050  68.758  1.00  1.08           O  
ATOM   6082  CB  ALA A 403       7.293  22.281  67.986  1.00  1.08           C  
ATOM   6083  H   ALA A 403       7.269  20.087  69.194  1.00  1.08           H  
ATOM   6084  HA  ALA A 403       6.411  22.700  69.886  1.00  1.08           H  
ATOM   6085 1HB  ALA A 403       7.114  23.279  67.594  1.00  1.08           H  
ATOM   6086 2HB  ALA A 403       8.302  22.224  68.394  1.00  1.08           H  
ATOM   6087 3HB  ALA A 403       7.184  21.552  67.190  1.00  1.08           H  
ATOM   6088  N   ALA A 404       4.409  20.945  67.941  1.00  1.15           N  
ATOM   6089  CA  ALA A 404       3.053  20.860  67.422  1.00  1.15           C  
ATOM   6090  C   ALA A 404       2.047  21.010  68.559  1.00  1.15           C  
ATOM   6091  O   ALA A 404       1.013  21.657  68.394  1.00  1.15           O  
ATOM   6092  CB  ALA A 404       2.850  19.542  66.697  1.00  1.15           C  
ATOM   6093  H   ALA A 404       5.043  20.158  67.785  1.00  1.15           H  
ATOM   6094  HA  ALA A 404       2.909  21.678  66.723  1.00  1.15           H  
ATOM   6095 1HB  ALA A 404       1.841  19.499  66.294  1.00  1.15           H  
ATOM   6096 2HB  ALA A 404       3.574  19.462  65.885  1.00  1.15           H  
ATOM   6097 3HB  ALA A 404       2.995  18.722  67.389  1.00  1.15           H  
ATOM   6098  N   PHE A 405       2.365  20.428  69.714  1.00  1.30           N  
ATOM   6099  CA  PHE A 405       1.559  20.557  70.925  1.00  1.30           C  
ATOM   6100  C   PHE A 405       1.618  21.975  71.503  1.00  1.30           C  
ATOM   6101  O   PHE A 405       0.584  22.587  71.799  1.00  1.30           O  
ATOM   6102  CB  PHE A 405       2.015  19.517  71.956  1.00  1.30           C  
ATOM   6103  CG  PHE A 405       1.396  19.618  73.316  1.00  1.30           C  
ATOM   6104  CD1 PHE A 405       0.064  19.306  73.530  1.00  1.30           C  
ATOM   6105  CD2 PHE A 405       2.180  19.975  74.409  1.00  1.30           C  
ATOM   6106  CE1 PHE A 405      -0.479  19.372  74.802  1.00  1.30           C  
ATOM   6107  CE2 PHE A 405       1.637  20.027  75.679  1.00  1.30           C  
ATOM   6108  CZ  PHE A 405       0.308  19.731  75.873  1.00  1.30           C  
ATOM   6109  H   PHE A 405       3.212  19.855  69.745  1.00  1.30           H  
ATOM   6110  HA  PHE A 405       0.522  20.344  70.667  1.00  1.30           H  
ATOM   6111 1HB  PHE A 405       1.809  18.522  71.567  1.00  1.30           H  
ATOM   6112 2HB  PHE A 405       3.085  19.582  72.080  1.00  1.30           H  
ATOM   6113  HD1 PHE A 405      -0.556  19.011  72.683  1.00  1.30           H  
ATOM   6114  HD2 PHE A 405       3.236  20.207  74.251  1.00  1.30           H  
ATOM   6115  HE1 PHE A 405      -1.530  19.130  74.957  1.00  1.30           H  
ATOM   6116  HE2 PHE A 405       2.260  20.297  76.530  1.00  1.30           H  
ATOM   6117  HZ  PHE A 405      -0.120  19.774  76.875  1.00  1.30           H  
ATOM   6118  N   ALA A 406       2.840  22.481  71.647  1.00  1.60           N  
ATOM   6119  CA  ALA A 406       3.151  23.760  72.263  1.00  1.60           C  
ATOM   6120  C   ALA A 406       2.471  24.940  71.609  1.00  1.60           C  
ATOM   6121  O   ALA A 406       2.113  25.897  72.286  1.00  1.60           O  
ATOM   6122  CB  ALA A 406       4.638  23.981  72.238  1.00  1.60           C  
ATOM   6123  H   ALA A 406       3.624  21.915  71.339  1.00  1.60           H  
ATOM   6124  HA  ALA A 406       2.813  23.718  73.293  1.00  1.60           H  
ATOM   6125 1HB  ALA A 406       4.888  24.913  72.730  1.00  1.60           H  
ATOM   6126 2HB  ALA A 406       5.119  23.154  72.739  1.00  1.60           H  
ATOM   6127 3HB  ALA A 406       4.968  24.021  71.206  1.00  1.60           H  
ATOM   6128  N   GLN A 407       2.283  24.901  70.289  1.00  2.12           N  
ATOM   6129  CA  GLN A 407       1.633  26.027  69.619  1.00  2.12           C  
ATOM   6130  C   GLN A 407       0.181  26.218  70.102  1.00  2.12           C  
ATOM   6131  O   GLN A 407      -0.404  27.279  69.875  1.00  2.12           O  
ATOM   6132  CB  GLN A 407       1.624  25.865  68.098  1.00  2.12           C  
ATOM   6133  CG  GLN A 407       0.656  24.877  67.631  1.00  2.12           C  
ATOM   6134  CD  GLN A 407       0.728  24.578  66.166  1.00  2.12           C  
ATOM   6135  OE1 GLN A 407       0.735  25.459  65.293  1.00  2.12           O  
ATOM   6136  NE2 GLN A 407       0.774  23.293  65.883  1.00  2.12           N  
ATOM   6137  H   GLN A 407       2.637  24.109  69.751  1.00  2.12           H  
ATOM   6138  HA  GLN A 407       2.187  26.933  69.861  1.00  2.12           H  
ATOM   6139 1HB  GLN A 407       1.396  26.817  67.626  1.00  2.12           H  
ATOM   6140 2HB  GLN A 407       2.612  25.548  67.760  1.00  2.12           H  
ATOM   6141 1HG  GLN A 407       0.814  23.976  68.183  1.00  2.12           H  
ATOM   6142 2HG  GLN A 407      -0.332  25.266  67.837  1.00  2.12           H  
ATOM   6143 1HE2 GLN A 407       0.823  22.979  64.939  1.00  2.12           H  
ATOM   6144 2HE2 GLN A 407       0.762  22.635  66.669  1.00  2.12           H  
ATOM   6145  N   PHE A 408      -0.418  25.187  70.726  1.00  2.80           N  
ATOM   6146  CA  PHE A 408      -1.790  25.299  71.214  1.00  2.80           C  
ATOM   6147  C   PHE A 408      -1.854  25.242  72.739  1.00  2.80           C  
ATOM   6148  O   PHE A 408      -2.768  25.802  73.349  1.00  2.80           O  
ATOM   6149  CB  PHE A 408      -2.654  24.161  70.681  1.00  2.80           C  
ATOM   6150  CG  PHE A 408      -2.745  24.089  69.203  1.00  2.80           C  
ATOM   6151  CD1 PHE A 408      -2.210  23.009  68.531  1.00  2.80           C  
ATOM   6152  CD2 PHE A 408      -3.350  25.096  68.475  1.00  2.80           C  
ATOM   6153  CE1 PHE A 408      -2.288  22.928  67.160  1.00  2.80           C  
ATOM   6154  CE2 PHE A 408      -3.423  25.024  67.100  1.00  2.80           C  
ATOM   6155  CZ  PHE A 408      -2.893  23.936  66.441  1.00  2.80           C  
ATOM   6156  H   PHE A 408       0.091  24.324  70.904  1.00  2.80           H  
ATOM   6157  HA  PHE A 408      -2.204  26.252  70.886  1.00  2.80           H  
ATOM   6158 1HB  PHE A 408      -2.246  23.213  71.041  1.00  2.80           H  
ATOM   6159 2HB  PHE A 408      -3.660  24.255  71.082  1.00  2.80           H  
ATOM   6160  HD1 PHE A 408      -1.720  22.213  69.100  1.00  2.80           H  
ATOM   6161  HD2 PHE A 408      -3.767  25.956  68.999  1.00  2.80           H  
ATOM   6162  HE1 PHE A 408      -1.861  22.068  66.644  1.00  2.80           H  
ATOM   6163  HE2 PHE A 408      -3.899  25.824  66.536  1.00  2.80           H  
ATOM   6164  HZ  PHE A 408      -2.948  23.876  65.355  1.00  2.80           H  
ATOM   6165  N   ALA A 409      -0.902  24.544  73.356  1.00  3.44           N  
ATOM   6166  CA  ALA A 409      -0.908  24.370  74.803  1.00  3.44           C  
ATOM   6167  C   ALA A 409      -0.813  25.715  75.512  1.00  3.44           C  
ATOM   6168  O   ALA A 409      -0.031  26.577  75.119  1.00  3.44           O  
ATOM   6169  CB  ALA A 409       0.250  23.490  75.221  1.00  3.44           C  
ATOM   6170  H   ALA A 409      -0.180  24.084  72.806  1.00  3.44           H  
ATOM   6171  HA  ALA A 409      -1.847  23.896  75.085  1.00  3.44           H  
ATOM   6172 1HB  ALA A 409       0.239  23.341  76.298  1.00  3.44           H  
ATOM   6173 2HB  ALA A 409       0.173  22.530  74.715  1.00  3.44           H  
ATOM   6174 3HB  ALA A 409       1.165  23.981  74.931  1.00  3.44           H  
ATOM   6175  N   SER A 410      -1.559  25.867  76.605  1.00  3.75           N  
ATOM   6176  CA  SER A 410      -1.520  27.104  77.386  1.00  3.75           C  
ATOM   6177  C   SER A 410      -0.785  26.955  78.719  1.00  3.75           C  
ATOM   6178  O   SER A 410      -0.693  27.909  79.491  1.00  3.75           O  
ATOM   6179  CB  SER A 410      -2.932  27.597  77.633  1.00  3.75           C  
ATOM   6180  OG  SER A 410      -3.662  26.686  78.411  1.00  3.75           O  
ATOM   6181  H   SER A 410      -2.194  25.131  76.878  1.00  3.75           H  
ATOM   6182  HA  SER A 410      -0.996  27.860  76.799  1.00  3.75           H  
ATOM   6183 1HB  SER A 410      -2.899  28.564  78.135  1.00  3.75           H  
ATOM   6184 2HB  SER A 410      -3.433  27.742  76.675  1.00  3.75           H  
ATOM   6185  HG  SER A 410      -3.278  26.724  79.290  1.00  3.75           H  
ATOM   6186  N   ASP A 411      -0.296  25.750  79.002  1.00  3.52           N  
ATOM   6187  CA  ASP A 411       0.363  25.458  80.274  1.00  3.52           C  
ATOM   6188  C   ASP A 411       1.385  24.333  80.140  1.00  3.52           C  
ATOM   6189  O   ASP A 411       1.155  23.220  80.609  1.00  3.52           O  
ATOM   6190  CB  ASP A 411      -0.681  25.081  81.340  1.00  3.52           C  
ATOM   6191  CG  ASP A 411      -0.129  24.978  82.797  1.00  3.52           C  
ATOM   6192  OD1 ASP A 411       0.888  25.564  83.087  1.00  3.52           O  
ATOM   6193  OD2 ASP A 411      -0.761  24.318  83.597  1.00  3.52           O  
ATOM   6194  H   ASP A 411      -0.385  25.019  78.313  1.00  3.52           H  
ATOM   6195  HA  ASP A 411       0.888  26.354  80.604  1.00  3.52           H  
ATOM   6196 1HB  ASP A 411      -1.479  25.824  81.335  1.00  3.52           H  
ATOM   6197 2HB  ASP A 411      -1.131  24.123  81.078  1.00  3.52           H  
ATOM   6198  N   LEU A 412       2.499  24.595  79.468  1.00  2.87           N  
ATOM   6199  CA  LEU A 412       3.481  23.537  79.289  1.00  2.87           C  
ATOM   6200  C   LEU A 412       4.220  23.226  80.594  1.00  2.87           C  
ATOM   6201  O   LEU A 412       4.664  24.128  81.315  1.00  2.87           O  
ATOM   6202  CB  LEU A 412       4.513  23.934  78.240  1.00  2.87           C  
ATOM   6203  CG  LEU A 412       4.047  24.120  76.839  1.00  2.87           C  
ATOM   6204  CD1 LEU A 412       5.212  24.593  76.029  1.00  2.87           C  
ATOM   6205  CD2 LEU A 412       3.524  22.829  76.335  1.00  2.87           C  
ATOM   6206  H   LEU A 412       2.655  25.515  79.086  1.00  2.87           H  
ATOM   6207  HA  LEU A 412       2.966  22.634  78.960  1.00  2.87           H  
ATOM   6208 1HB  LEU A 412       4.959  24.860  78.539  1.00  2.87           H  
ATOM   6209 2HB  LEU A 412       5.289  23.166  78.224  1.00  2.87           H  
ATOM   6210  HG  LEU A 412       3.264  24.879  76.791  1.00  2.87           H  
ATOM   6211 1HD1 LEU A 412       4.902  24.734  75.009  1.00  2.87           H  
ATOM   6212 2HD1 LEU A 412       5.578  25.537  76.430  1.00  2.87           H  
ATOM   6213 3HD1 LEU A 412       6.002  23.848  76.076  1.00  2.87           H  
ATOM   6214 1HD2 LEU A 412       3.203  22.925  75.316  1.00  2.87           H  
ATOM   6215 2HD2 LEU A 412       4.301  22.092  76.394  1.00  2.87           H  
ATOM   6216 3HD2 LEU A 412       2.686  22.526  76.958  1.00  2.87           H  
ATOM   6217  N   ASP A 413       4.422  21.939  80.847  1.00  2.14           N  
ATOM   6218  CA  ASP A 413       5.171  21.461  82.005  1.00  2.14           C  
ATOM   6219  C   ASP A 413       6.670  21.681  81.804  1.00  2.14           C  
ATOM   6220  O   ASP A 413       7.119  21.869  80.669  1.00  2.14           O  
ATOM   6221  CB  ASP A 413       4.870  19.977  82.225  1.00  2.14           C  
ATOM   6222  CG  ASP A 413       5.370  19.141  81.063  1.00  2.14           C  
ATOM   6223  OD1 ASP A 413       4.732  19.097  80.039  1.00  2.14           O  
ATOM   6224  OD2 ASP A 413       6.400  18.549  81.198  1.00  2.14           O  
ATOM   6225  H   ASP A 413       4.019  21.261  80.218  1.00  2.14           H  
ATOM   6226  HA  ASP A 413       4.852  22.025  82.884  1.00  2.14           H  
ATOM   6227 1HB  ASP A 413       5.349  19.634  83.141  1.00  2.14           H  
ATOM   6228 2HB  ASP A 413       3.793  19.831  82.334  1.00  2.14           H  
ATOM   6229  N   GLU A 414       7.448  21.615  82.890  1.00  1.56           N  
ATOM   6230  CA  GLU A 414       8.897  21.815  82.810  1.00  1.56           C  
ATOM   6231  C   GLU A 414       9.739  20.542  82.615  1.00  1.56           C  
ATOM   6232  O   GLU A 414      10.462  20.278  83.580  1.00  1.56           O  
ATOM   6233  CB  GLU A 414       9.381  22.545  84.068  1.00  1.56           C  
ATOM   6234  CG  GLU A 414       8.833  23.955  84.229  1.00  1.56           C  
ATOM   6235  CD  GLU A 414       9.375  24.668  85.451  1.00  1.56           C  
ATOM   6236  OE1 GLU A 414      10.141  24.073  86.174  1.00  1.56           O  
ATOM   6237  OE2 GLU A 414       9.023  25.807  85.654  1.00  1.56           O  
ATOM   6238  H   GLU A 414       7.025  21.444  83.790  1.00  1.56           H  
ATOM   6239  HA  GLU A 414       9.089  22.462  81.958  1.00  1.56           H  
ATOM   6240 1HB  GLU A 414       9.105  21.972  84.952  1.00  1.56           H  
ATOM   6241 2HB  GLU A 414      10.459  22.619  84.050  1.00  1.56           H  
ATOM   6242 1HG  GLU A 414       9.096  24.531  83.344  1.00  1.56           H  
ATOM   6243 2HG  GLU A 414       7.745  23.909  84.287  1.00  1.56           H  
ATOM   6244  N   ALA A 415       9.056  19.542  82.051  1.00  1.19           N  
ATOM   6245  CA  ALA A 415       9.839  18.640  81.212  1.00  1.19           C  
ATOM   6246  C   ALA A 415       9.672  19.022  79.749  1.00  1.19           C  
ATOM   6247  O   ALA A 415      10.670  19.174  79.038  1.00  1.19           O  
ATOM   6248  CB  ALA A 415       9.433  17.199  81.435  1.00  1.19           C  
ATOM   6249  H   ALA A 415       8.440  19.028  82.665  1.00  1.19           H  
ATOM   6250  HA  ALA A 415      10.889  18.756  81.473  1.00  1.19           H  
ATOM   6251 1HB  ALA A 415      10.043  16.549  80.810  1.00  1.19           H  
ATOM   6252 2HB  ALA A 415       9.578  16.939  82.482  1.00  1.19           H  
ATOM   6253 3HB  ALA A 415       8.383  17.073  81.172  1.00  1.19           H  
ATOM   6254  N   THR A 416       8.434  19.246  79.306  1.00  0.99           N  
ATOM   6255  CA  THR A 416       8.212  19.597  77.902  1.00  0.99           C  
ATOM   6256  C   THR A 416       8.952  20.856  77.515  1.00  0.99           C  
ATOM   6257  O   THR A 416       9.586  20.903  76.463  1.00  0.99           O  
ATOM   6258  CB  THR A 416       6.731  19.787  77.529  1.00  0.99           C  
ATOM   6259  OG1 THR A 416       6.010  18.557  77.685  1.00  0.99           O  
ATOM   6260  CG2 THR A 416       6.646  20.280  76.080  1.00  0.99           C  
ATOM   6261  H   THR A 416       7.640  19.107  79.947  1.00  0.99           H  
ATOM   6262  HA  THR A 416       8.598  18.782  77.289  1.00  0.99           H  
ATOM   6263  HB  THR A 416       6.275  20.534  78.188  1.00  0.99           H  
ATOM   6264  HG1 THR A 416       5.632  18.535  78.602  1.00  0.99           H  
ATOM   6265 1HG2 THR A 416       5.614  20.415  75.792  1.00  0.99           H  
ATOM   6266 2HG2 THR A 416       7.175  21.223  75.996  1.00  0.99           H  
ATOM   6267 3HG2 THR A 416       7.103  19.566  75.436  1.00  0.99           H  
ATOM   6268  N   ARG A 417       8.895  21.888  78.358  1.00  0.90           N  
ATOM   6269  CA  ARG A 417       9.580  23.127  78.015  1.00  0.90           C  
ATOM   6270  C   ARG A 417      11.078  22.897  77.856  1.00  0.90           C  
ATOM   6271  O   ARG A 417      11.709  23.479  76.972  1.00  0.90           O  
ATOM   6272  CB  ARG A 417       9.356  24.171  79.092  1.00  0.90           C  
ATOM   6273  CG  ARG A 417       7.938  24.746  79.158  1.00  0.90           C  
ATOM   6274  CD  ARG A 417       7.789  25.688  80.300  1.00  0.90           C  
ATOM   6275  NE  ARG A 417       6.426  26.205  80.449  1.00  0.90           N  
ATOM   6276  CZ  ARG A 417       5.937  27.297  79.826  1.00  0.90           C  
ATOM   6277  NH1 ARG A 417       6.701  27.986  79.004  1.00  0.90           N  
ATOM   6278  NH2 ARG A 417       4.690  27.682  80.047  1.00  0.90           N  
ATOM   6279  H   ARG A 417       8.352  21.815  79.222  1.00  0.90           H  
ATOM   6280  HA  ARG A 417       9.178  23.499  77.077  1.00  0.90           H  
ATOM   6281 1HB  ARG A 417       9.575  23.737  80.061  1.00  0.90           H  
ATOM   6282 2HB  ARG A 417      10.046  25.001  78.943  1.00  0.90           H  
ATOM   6283 1HG  ARG A 417       7.704  25.270  78.233  1.00  0.90           H  
ATOM   6284 2HG  ARG A 417       7.239  23.936  79.304  1.00  0.90           H  
ATOM   6285 1HD  ARG A 417       8.043  25.160  81.217  1.00  0.90           H  
ATOM   6286 2HD  ARG A 417       8.462  26.532  80.170  1.00  0.90           H  
ATOM   6287  HE  ARG A 417       5.778  25.660  81.041  1.00  0.90           H  
ATOM   6288 1HH1 ARG A 417       7.653  27.694  78.837  1.00  0.90           H  
ATOM   6289 2HH1 ARG A 417       6.337  28.807  78.541  1.00  0.90           H  
ATOM   6290 1HH2 ARG A 417       4.112  27.183  80.720  1.00  0.90           H  
ATOM   6291 2HH2 ARG A 417       4.328  28.503  79.586  1.00  0.90           H  
ATOM   6292  N   LYS A 418      11.648  22.027  78.692  1.00  0.86           N  
ATOM   6293  CA  LYS A 418      13.079  21.759  78.649  1.00  0.86           C  
ATOM   6294  C   LYS A 418      13.417  21.010  77.369  1.00  0.86           C  
ATOM   6295  O   LYS A 418      14.419  21.302  76.707  1.00  0.86           O  
ATOM   6296  CB  LYS A 418      13.493  20.933  79.867  1.00  0.86           C  
ATOM   6297  CG  LYS A 418      13.398  21.682  81.193  1.00  0.86           C  
ATOM   6298  CD  LYS A 418      13.774  20.781  82.360  1.00  0.86           C  
ATOM   6299  CE  LYS A 418      13.624  21.501  83.687  1.00  0.86           C  
ATOM   6300  NZ  LYS A 418      13.918  20.609  84.839  1.00  0.86           N  
ATOM   6301  H   LYS A 418      11.076  21.544  79.369  1.00  0.86           H  
ATOM   6302  HA  LYS A 418      13.619  22.707  78.648  1.00  0.86           H  
ATOM   6303 1HB  LYS A 418      12.868  20.045  79.937  1.00  0.86           H  
ATOM   6304 2HB  LYS A 418      14.521  20.597  79.743  1.00  0.86           H  
ATOM   6305 1HG  LYS A 418      14.062  22.546  81.173  1.00  0.86           H  
ATOM   6306 2HG  LYS A 418      12.374  22.030  81.336  1.00  0.86           H  
ATOM   6307 1HD  LYS A 418      13.121  19.906  82.365  1.00  0.86           H  
ATOM   6308 2HD  LYS A 418      14.804  20.445  82.249  1.00  0.86           H  
ATOM   6309 1HE  LYS A 418      14.303  22.351  83.714  1.00  0.86           H  
ATOM   6310 2HE  LYS A 418      12.609  21.862  83.776  1.00  0.86           H  
ATOM   6311 1HZ  LYS A 418      13.798  21.128  85.698  1.00  0.86           H  
ATOM   6312 2HZ  LYS A 418      13.284  19.816  84.834  1.00  0.86           H  
ATOM   6313 3HZ  LYS A 418      14.866  20.276  84.773  1.00  0.86           H  
ATOM   6314  N   GLN A 419      12.553  20.066  76.996  1.00  0.83           N  
ATOM   6315  CA  GLN A 419      12.758  19.299  75.779  1.00  0.83           C  
ATOM   6316  C   GLN A 419      12.683  20.217  74.567  1.00  0.83           C  
ATOM   6317  O   GLN A 419      13.477  20.081  73.628  1.00  0.83           O  
ATOM   6318  CB  GLN A 419      11.721  18.184  75.670  1.00  0.83           C  
ATOM   6319  CG  GLN A 419      11.893  17.046  76.673  1.00  0.83           C  
ATOM   6320  CD  GLN A 419      10.748  16.036  76.611  1.00  0.83           C  
ATOM   6321  OE1 GLN A 419       9.568  16.397  76.602  1.00  0.83           O  
ATOM   6322  NE2 GLN A 419      11.098  14.752  76.553  1.00  0.83           N  
ATOM   6323  H   GLN A 419      11.749  19.862  77.589  1.00  0.83           H  
ATOM   6324  HA  GLN A 419      13.750  18.854  75.812  1.00  0.83           H  
ATOM   6325 1HB  GLN A 419      10.734  18.609  75.828  1.00  0.83           H  
ATOM   6326 2HB  GLN A 419      11.750  17.762  74.670  1.00  0.83           H  
ATOM   6327 1HG  GLN A 419      12.823  16.523  76.455  1.00  0.83           H  
ATOM   6328 2HG  GLN A 419      11.928  17.466  77.676  1.00  0.83           H  
ATOM   6329 1HE2 GLN A 419      10.395  14.041  76.504  1.00  0.83           H  
ATOM   6330 2HE2 GLN A 419      12.065  14.495  76.554  1.00  0.83           H  
ATOM   6331  N   LEU A 420      11.761  21.183  74.600  1.00  0.80           N  
ATOM   6332  CA  LEU A 420      11.652  22.127  73.506  1.00  0.80           C  
ATOM   6333  C   LEU A 420      12.902  22.992  73.404  1.00  0.80           C  
ATOM   6334  O   LEU A 420      13.446  23.156  72.309  1.00  0.80           O  
ATOM   6335  CB  LEU A 420      10.416  23.004  73.686  1.00  0.80           C  
ATOM   6336  CG  LEU A 420       9.079  22.307  73.467  1.00  0.80           C  
ATOM   6337  CD1 LEU A 420       7.976  23.193  73.940  1.00  0.80           C  
ATOM   6338  CD2 LEU A 420       8.905  22.022  71.988  1.00  0.80           C  
ATOM   6339  H   LEU A 420      11.114  21.239  75.387  1.00  0.80           H  
ATOM   6340  HA  LEU A 420      11.534  21.562  72.594  1.00  0.80           H  
ATOM   6341 1HB  LEU A 420      10.420  23.395  74.700  1.00  0.80           H  
ATOM   6342 2HB  LEU A 420      10.480  23.842  72.995  1.00  0.80           H  
ATOM   6343  HG  LEU A 420       9.044  21.377  74.034  1.00  0.80           H  
ATOM   6344 1HD1 LEU A 420       7.033  22.686  73.788  1.00  0.80           H  
ATOM   6345 2HD1 LEU A 420       8.111  23.395  74.995  1.00  0.80           H  
ATOM   6346 3HD1 LEU A 420       7.987  24.128  73.386  1.00  0.80           H  
ATOM   6347 1HD2 LEU A 420       7.961  21.561  71.841  1.00  0.80           H  
ATOM   6348 2HD2 LEU A 420       8.937  22.955  71.427  1.00  0.80           H  
ATOM   6349 3HD2 LEU A 420       9.695  21.361  71.641  1.00  0.80           H  
ATOM   6350  N   GLU A 421      13.422  23.487  74.539  1.00  0.79           N  
ATOM   6351  CA  GLU A 421      14.635  24.296  74.457  1.00  0.79           C  
ATOM   6352  C   GLU A 421      15.798  23.469  73.933  1.00  0.79           C  
ATOM   6353  O   GLU A 421      16.596  23.951  73.127  1.00  0.79           O  
ATOM   6354  CB  GLU A 421      15.027  24.924  75.799  1.00  0.79           C  
ATOM   6355  CG  GLU A 421      14.132  26.059  76.292  1.00  0.79           C  
ATOM   6356  CD  GLU A 421      14.643  26.684  77.589  1.00  0.79           C  
ATOM   6357  OE1 GLU A 421      15.580  26.157  78.159  1.00  0.79           O  
ATOM   6358  OE2 GLU A 421      14.106  27.691  77.994  1.00  0.79           O  
ATOM   6359  H   GLU A 421      12.953  23.336  75.435  1.00  0.79           H  
ATOM   6360  HA  GLU A 421      14.450  25.105  73.750  1.00  0.79           H  
ATOM   6361 1HB  GLU A 421      15.024  24.146  76.567  1.00  0.79           H  
ATOM   6362 2HB  GLU A 421      16.042  25.310  75.732  1.00  0.79           H  
ATOM   6363 1HG  GLU A 421      14.078  26.828  75.522  1.00  0.79           H  
ATOM   6364 2HG  GLU A 421      13.127  25.670  76.450  1.00  0.79           H  
ATOM   6365  N   HIS A 422      15.878  22.203  74.351  1.00  0.78           N  
ATOM   6366  CA  HIS A 422      16.940  21.327  73.891  1.00  0.78           C  
ATOM   6367  C   HIS A 422      16.866  21.178  72.382  1.00  0.78           C  
ATOM   6368  O   HIS A 422      17.871  21.343  71.688  1.00  0.78           O  
ATOM   6369  CB  HIS A 422      16.874  19.960  74.580  1.00  0.78           C  
ATOM   6370  CG  HIS A 422      17.914  18.983  74.100  1.00  0.78           C  
ATOM   6371  ND1 HIS A 422      19.256  19.125  74.381  1.00  0.78           N  
ATOM   6372  CD2 HIS A 422      17.798  17.833  73.391  1.00  0.78           C  
ATOM   6373  CE1 HIS A 422      19.927  18.105  73.847  1.00  0.78           C  
ATOM   6374  NE2 HIS A 422      19.068  17.306  73.249  1.00  0.78           N  
ATOM   6375  H   HIS A 422      15.202  21.853  75.032  1.00  0.78           H  
ATOM   6376  HA  HIS A 422      17.905  21.769  74.130  1.00  0.78           H  
ATOM   6377 1HB  HIS A 422      16.992  20.094  75.658  1.00  0.78           H  
ATOM   6378 2HB  HIS A 422      15.893  19.521  74.418  1.00  0.78           H  
ATOM   6379  HD2 HIS A 422      16.869  17.411  73.020  1.00  0.78           H  
ATOM   6380  HE1 HIS A 422      20.998  17.950  73.906  1.00  0.78           H  
ATOM   6381  HE2 HIS A 422      19.312  16.444  72.777  1.00  0.78           H  
ATOM   6382  N   GLY A 423      15.675  20.874  71.866  1.00  0.78           N  
ATOM   6383  CA  GLY A 423      15.510  20.706  70.432  1.00  0.78           C  
ATOM   6384  C   GLY A 423      15.909  21.966  69.675  1.00  0.78           C  
ATOM   6385  O   GLY A 423      16.498  21.887  68.590  1.00  0.78           O  
ATOM   6386  H   GLY A 423      14.874  20.743  72.483  1.00  0.78           H  
ATOM   6387 1HA  GLY A 423      16.097  19.855  70.088  1.00  0.78           H  
ATOM   6388 2HA  GLY A 423      14.472  20.493  70.240  1.00  0.78           H  
ATOM   6389  N   GLN A 424      15.608  23.136  70.247  1.00  0.78           N  
ATOM   6390  CA  GLN A 424      15.971  24.398  69.622  1.00  0.78           C  
ATOM   6391  C   GLN A 424      17.486  24.584  69.627  1.00  0.78           C  
ATOM   6392  O   GLN A 424      18.062  25.026  68.630  1.00  0.78           O  
ATOM   6393  CB  GLN A 424      15.256  25.544  70.317  1.00  0.78           C  
ATOM   6394  CG  GLN A 424      13.794  25.509  70.072  1.00  0.78           C  
ATOM   6395  CD  GLN A 424      12.977  26.513  70.844  1.00  0.78           C  
ATOM   6396  OE1 GLN A 424      13.419  27.141  71.806  1.00  0.78           O  
ATOM   6397  NE2 GLN A 424      11.728  26.662  70.413  1.00  0.78           N  
ATOM   6398  H   GLN A 424      15.087  23.145  71.127  1.00  0.78           H  
ATOM   6399  HA  GLN A 424      15.637  24.373  68.586  1.00  0.78           H  
ATOM   6400 1HB  GLN A 424      15.419  25.470  71.386  1.00  0.78           H  
ATOM   6401 2HB  GLN A 424      15.654  26.493  69.973  1.00  0.78           H  
ATOM   6402 1HG  GLN A 424      13.613  25.664  69.009  1.00  0.78           H  
ATOM   6403 2HG  GLN A 424      13.474  24.539  70.352  1.00  0.78           H  
ATOM   6404 1HE2 GLN A 424      11.113  27.308  70.871  1.00  0.78           H  
ATOM   6405 2HE2 GLN A 424      11.405  26.115  69.628  1.00  0.78           H  
ATOM   6406  N   ARG A 425      18.155  24.201  70.724  1.00  0.78           N  
ATOM   6407  CA  ARG A 425      19.611  24.298  70.768  1.00  0.78           C  
ATOM   6408  C   ARG A 425      20.229  23.403  69.704  1.00  0.78           C  
ATOM   6409  O   ARG A 425      21.165  23.810  69.015  1.00  0.78           O  
ATOM   6410  CB  ARG A 425      20.174  23.897  72.124  1.00  0.78           C  
ATOM   6411  CG  ARG A 425      19.904  24.862  73.251  1.00  0.78           C  
ATOM   6412  CD  ARG A 425      20.625  24.504  74.469  1.00  0.78           C  
ATOM   6413  NE  ARG A 425      20.310  25.405  75.567  1.00  0.78           N  
ATOM   6414  CZ  ARG A 425      19.349  25.167  76.492  1.00  0.78           C  
ATOM   6415  NH1 ARG A 425      18.645  24.059  76.425  1.00  0.78           N  
ATOM   6416  NH2 ARG A 425      19.114  26.027  77.465  1.00  0.78           N  
ATOM   6417  H   ARG A 425      17.641  23.861  71.538  1.00  0.78           H  
ATOM   6418  HA  ARG A 425      19.895  25.330  70.565  1.00  0.78           H  
ATOM   6419 1HB  ARG A 425      19.757  22.936  72.417  1.00  0.78           H  
ATOM   6420 2HB  ARG A 425      21.254  23.772  72.046  1.00  0.78           H  
ATOM   6421 1HG  ARG A 425      20.219  25.858  72.964  1.00  0.78           H  
ATOM   6422 2HG  ARG A 425      18.849  24.863  73.483  1.00  0.78           H  
ATOM   6423 1HD  ARG A 425      20.376  23.488  74.775  1.00  0.78           H  
ATOM   6424 2HD  ARG A 425      21.686  24.577  74.267  1.00  0.78           H  
ATOM   6425  HE  ARG A 425      20.874  26.271  75.650  1.00  0.78           H  
ATOM   6426 1HH1 ARG A 425      18.826  23.397  75.690  1.00  0.78           H  
ATOM   6427 2HH1 ARG A 425      17.942  23.861  77.129  1.00  0.78           H  
ATOM   6428 1HH2 ARG A 425      19.659  26.873  77.541  1.00  0.78           H  
ATOM   6429 2HH2 ARG A 425      18.392  25.831  78.148  1.00  0.78           H  
ATOM   6430  N   VAL A 426      19.672  22.197  69.534  1.00  0.78           N  
ATOM   6431  CA  VAL A 426      20.179  21.277  68.527  1.00  0.78           C  
ATOM   6432  C   VAL A 426      19.916  21.827  67.131  1.00  0.78           C  
ATOM   6433  O   VAL A 426      20.791  21.788  66.267  1.00  0.78           O  
ATOM   6434  CB  VAL A 426      19.538  19.885  68.606  1.00  0.78           C  
ATOM   6435  CG1 VAL A 426      20.024  19.103  67.413  1.00  0.78           C  
ATOM   6436  CG2 VAL A 426      19.913  19.172  69.904  1.00  0.78           C  
ATOM   6437  H   VAL A 426      18.904  21.914  70.146  1.00  0.78           H  
ATOM   6438  HA  VAL A 426      21.253  21.168  68.670  1.00  0.78           H  
ATOM   6439  HB  VAL A 426      18.454  19.985  68.534  1.00  0.78           H  
ATOM   6440 1HG1 VAL A 426      19.549  18.148  67.421  1.00  0.78           H  
ATOM   6441 2HG1 VAL A 426      19.763  19.624  66.497  1.00  0.78           H  
ATOM   6442 3HG1 VAL A 426      21.108  18.989  67.459  1.00  0.78           H  
ATOM   6443 1HG2 VAL A 426      19.453  18.184  69.924  1.00  0.78           H  
ATOM   6444 2HG2 VAL A 426      20.990  19.073  69.957  1.00  0.78           H  
ATOM   6445 3HG2 VAL A 426      19.560  19.751  70.756  1.00  0.78           H  
ATOM   6446  N   THR A 427      18.714  22.344  66.902  1.00  0.79           N  
ATOM   6447  CA  THR A 427      18.377  22.874  65.598  1.00  0.79           C  
ATOM   6448  C   THR A 427      19.354  23.985  65.229  1.00  0.79           C  
ATOM   6449  O   THR A 427      19.857  24.017  64.105  1.00  0.79           O  
ATOM   6450  CB  THR A 427      16.937  23.402  65.568  1.00  0.79           C  
ATOM   6451  OG1 THR A 427      16.028  22.332  65.877  1.00  0.79           O  
ATOM   6452  CG2 THR A 427      16.620  23.954  64.184  1.00  0.79           C  
ATOM   6453  H   THR A 427      18.008  22.347  67.636  1.00  0.79           H  
ATOM   6454  HA  THR A 427      18.469  22.075  64.864  1.00  0.79           H  
ATOM   6455  HB  THR A 427      16.824  24.191  66.311  1.00  0.79           H  
ATOM   6456  HG1 THR A 427      16.191  22.034  66.808  1.00  0.79           H  
ATOM   6457 1HG2 THR A 427      15.597  24.325  64.172  1.00  0.79           H  
ATOM   6458 2HG2 THR A 427      17.308  24.769  63.953  1.00  0.79           H  
ATOM   6459 3HG2 THR A 427      16.730  23.164  63.443  1.00  0.79           H  
ATOM   6460  N   GLU A 428      19.658  24.873  66.185  1.00  0.81           N  
ATOM   6461  CA  GLU A 428      20.612  25.948  65.942  1.00  0.81           C  
ATOM   6462  C   GLU A 428      22.005  25.361  65.684  1.00  0.81           C  
ATOM   6463  O   GLU A 428      22.708  25.787  64.767  1.00  0.81           O  
ATOM   6464  CB  GLU A 428      20.662  26.896  67.147  1.00  0.81           C  
ATOM   6465  CG  GLU A 428      21.574  28.143  66.991  1.00  0.81           C  
ATOM   6466  CD  GLU A 428      21.079  29.126  65.960  1.00  0.81           C  
ATOM   6467  OE1 GLU A 428      19.896  29.126  65.688  1.00  0.81           O  
ATOM   6468  OE2 GLU A 428      21.873  29.857  65.417  1.00  0.81           O  
ATOM   6469  H   GLU A 428      19.197  24.809  67.093  1.00  0.81           H  
ATOM   6470  HA  GLU A 428      20.299  26.502  65.063  1.00  0.81           H  
ATOM   6471 1HB  GLU A 428      19.654  27.242  67.376  1.00  0.81           H  
ATOM   6472 2HB  GLU A 428      21.013  26.342  68.021  1.00  0.81           H  
ATOM   6473 1HG  GLU A 428      21.623  28.656  67.948  1.00  0.81           H  
ATOM   6474 2HG  GLU A 428      22.582  27.814  66.732  1.00  0.81           H  
ATOM   6475  N   LEU A 429      22.375  24.332  66.451  1.00  0.83           N  
ATOM   6476  CA  LEU A 429      23.660  23.658  66.311  1.00  0.83           C  
ATOM   6477  C   LEU A 429      23.845  23.107  64.902  1.00  0.83           C  
ATOM   6478  O   LEU A 429      24.955  23.094  64.376  1.00  0.83           O  
ATOM   6479  CB  LEU A 429      23.758  22.480  67.277  1.00  0.83           C  
ATOM   6480  CG  LEU A 429      25.077  21.813  67.397  1.00  0.83           C  
ATOM   6481  CD1 LEU A 429      26.082  22.811  67.969  1.00  0.83           C  
ATOM   6482  CD2 LEU A 429      24.905  20.612  68.251  1.00  0.83           C  
ATOM   6483  H   LEU A 429      21.758  24.023  67.200  1.00  0.83           H  
ATOM   6484  HA  LEU A 429      24.455  24.375  66.519  1.00  0.83           H  
ATOM   6485 1HB  LEU A 429      23.454  22.816  68.267  1.00  0.83           H  
ATOM   6486 2HB  LEU A 429      23.072  21.718  66.952  1.00  0.83           H  
ATOM   6487  HG  LEU A 429      25.432  21.507  66.416  1.00  0.83           H  
ATOM   6488 1HD1 LEU A 429      27.057  22.353  68.069  1.00  0.83           H  
ATOM   6489 2HD1 LEU A 429      26.156  23.670  67.300  1.00  0.83           H  
ATOM   6490 3HD1 LEU A 429      25.745  23.148  68.944  1.00  0.83           H  
ATOM   6491 1HD2 LEU A 429      25.843  20.108  68.356  1.00  0.83           H  
ATOM   6492 2HD2 LEU A 429      24.550  20.940  69.210  1.00  0.83           H  
ATOM   6493 3HD2 LEU A 429      24.177  19.939  67.800  1.00  0.83           H  
ATOM   6494  N   MET A 430      22.760  22.659  64.274  1.00  0.86           N  
ATOM   6495  CA  MET A 430      22.833  22.071  62.943  1.00  0.86           C  
ATOM   6496  C   MET A 430      22.907  23.107  61.799  1.00  0.86           C  
ATOM   6497  O   MET A 430      23.085  22.732  60.635  1.00  0.86           O  
ATOM   6498  CB  MET A 430      21.645  21.124  62.733  1.00  0.86           C  
ATOM   6499  CG  MET A 430      21.633  19.844  63.633  1.00  0.86           C  
ATOM   6500  SD  MET A 430      22.987  18.684  63.278  1.00  0.86           S  
ATOM   6501  CE  MET A 430      24.179  19.131  64.527  1.00  0.86           C  
ATOM   6502  H   MET A 430      21.866  22.677  64.770  1.00  0.86           H  
ATOM   6503  HA  MET A 430      23.731  21.468  62.902  1.00  0.86           H  
ATOM   6504 1HB  MET A 430      20.723  21.672  62.943  1.00  0.86           H  
ATOM   6505 2HB  MET A 430      21.610  20.809  61.693  1.00  0.86           H  
ATOM   6506 1HG  MET A 430      21.713  20.142  64.674  1.00  0.86           H  
ATOM   6507 2HG  MET A 430      20.687  19.319  63.506  1.00  0.86           H  
ATOM   6508 1HE  MET A 430      25.067  18.505  64.427  1.00  0.86           H  
ATOM   6509 2HE  MET A 430      24.458  20.176  64.403  1.00  0.86           H  
ATOM   6510 3HE  MET A 430      23.742  18.990  65.515  1.00  0.86           H  
ATOM   6511  N   LYS A 431      22.848  24.412  62.105  1.00  0.89           N  
ATOM   6512  CA  LYS A 431      22.878  25.440  61.052  1.00  0.89           C  
ATOM   6513  C   LYS A 431      24.285  25.758  60.520  1.00  0.89           C  
ATOM   6514  O   LYS A 431      24.815  26.850  60.732  1.00  0.89           O  
ATOM   6515  CB  LYS A 431      22.273  26.754  61.554  1.00  0.89           C  
ATOM   6516  CG  LYS A 431      20.802  26.746  61.890  1.00  0.89           C  
ATOM   6517  CD  LYS A 431      20.399  28.139  62.377  1.00  0.89           C  
ATOM   6518  CE  LYS A 431      18.912  28.280  62.661  1.00  0.89           C  
ATOM   6519  NZ  LYS A 431      18.596  29.596  63.281  1.00  0.89           N  
ATOM   6520  H   LYS A 431      22.749  24.713  63.076  1.00  0.89           H  
ATOM   6521  HA  LYS A 431      22.282  25.081  60.214  1.00  0.89           H  
ATOM   6522 1HB  LYS A 431      22.801  27.066  62.458  1.00  0.89           H  
ATOM   6523 2HB  LYS A 431      22.430  27.529  60.802  1.00  0.89           H  
ATOM   6524 1HG  LYS A 431      20.227  26.462  61.041  1.00  0.89           H  
ATOM   6525 2HG  LYS A 431      20.622  26.027  62.682  1.00  0.89           H  
ATOM   6526 1HD  LYS A 431      20.952  28.360  63.284  1.00  0.89           H  
ATOM   6527 2HD  LYS A 431      20.675  28.877  61.627  1.00  0.89           H  
ATOM   6528 1HE  LYS A 431      18.376  28.217  61.733  1.00  0.89           H  
ATOM   6529 2HE  LYS A 431      18.586  27.481  63.326  1.00  0.89           H  
ATOM   6530 1HZ  LYS A 431      17.607  29.670  63.455  1.00  0.89           H  
ATOM   6531 2HZ  LYS A 431      19.106  29.641  64.169  1.00  0.89           H  
ATOM   6532 3HZ  LYS A 431      18.889  30.347  62.680  1.00  0.89           H  
ATOM   6533  N   GLN A 432      24.875  24.807  59.814  1.00  0.91           N  
ATOM   6534  CA  GLN A 432      26.222  24.965  59.251  1.00  0.91           C  
ATOM   6535  C   GLN A 432      26.246  26.042  58.178  1.00  0.91           C  
ATOM   6536  O   GLN A 432      25.401  26.053  57.286  1.00  0.91           O  
ATOM   6537  CB  GLN A 432      26.717  23.655  58.654  1.00  0.91           C  
ATOM   6538  CG  GLN A 432      28.176  23.637  58.095  1.00  0.91           C  
ATOM   6539  CD  GLN A 432      29.230  23.831  59.190  1.00  0.91           C  
ATOM   6540  OE1 GLN A 432      29.177  23.184  60.235  1.00  0.91           O  
ATOM   6541  NE2 GLN A 432      30.212  24.679  58.936  1.00  0.91           N  
ATOM   6542  H   GLN A 432      24.355  23.938  59.710  1.00  0.91           H  
ATOM   6543  HA  GLN A 432      26.899  25.270  60.048  1.00  0.91           H  
ATOM   6544 1HB  GLN A 432      26.570  22.839  59.345  1.00  0.91           H  
ATOM   6545 2HB  GLN A 432      26.105  23.465  57.802  1.00  0.91           H  
ATOM   6546 1HG  GLN A 432      28.359  22.672  57.622  1.00  0.91           H  
ATOM   6547 2HG  GLN A 432      28.299  24.438  57.356  1.00  0.91           H  
ATOM   6548 1HE2 GLN A 432      30.942  24.839  59.590  1.00  0.91           H  
ATOM   6549 2HE2 GLN A 432      30.274  25.131  58.032  1.00  0.91           H  
ATOM   6550  N   LYS A 433      27.205  26.954  58.258  1.00  0.92           N  
ATOM   6551  CA  LYS A 433      27.312  27.994  57.247  1.00  0.92           C  
ATOM   6552  C   LYS A 433      27.434  27.393  55.846  1.00  0.92           C  
ATOM   6553  O   LYS A 433      28.268  26.515  55.600  1.00  0.92           O  
ATOM   6554  CB  LYS A 433      28.502  28.904  57.547  1.00  0.92           C  
ATOM   6555  CG  LYS A 433      28.705  30.032  56.545  1.00  0.92           C  
ATOM   6556  CD  LYS A 433      29.892  30.910  56.925  1.00  0.92           C  
ATOM   6557  CE  LYS A 433      30.117  32.007  55.896  1.00  0.92           C  
ATOM   6558  NZ  LYS A 433      31.278  32.874  56.250  1.00  0.92           N  
ATOM   6559  H   LYS A 433      27.867  26.918  59.019  1.00  0.92           H  
ATOM   6560  HA  LYS A 433      26.401  28.594  57.274  1.00  0.92           H  
ATOM   6561 1HB  LYS A 433      28.368  29.355  58.529  1.00  0.92           H  
ATOM   6562 2HB  LYS A 433      29.410  28.312  57.585  1.00  0.92           H  
ATOM   6563 1HG  LYS A 433      28.887  29.604  55.553  1.00  0.92           H  
ATOM   6564 2HG  LYS A 433      27.805  30.642  56.495  1.00  0.92           H  
ATOM   6565 1HD  LYS A 433      29.717  31.365  57.901  1.00  0.92           H  
ATOM   6566 2HD  LYS A 433      30.789  30.294  56.984  1.00  0.92           H  
ATOM   6567 1HE  LYS A 433      30.299  31.548  54.923  1.00  0.92           H  
ATOM   6568 2HE  LYS A 433      29.222  32.625  55.831  1.00  0.92           H  
ATOM   6569 1HZ  LYS A 433      31.396  33.587  55.544  1.00  0.92           H  
ATOM   6570 2HZ  LYS A 433      31.112  33.312  57.146  1.00  0.92           H  
ATOM   6571 3HZ  LYS A 433      32.116  32.312  56.302  1.00  0.92           H  
ATOM   6572  N   GLN A 434      26.587  27.878  54.944  1.00  0.91           N  
ATOM   6573  CA  GLN A 434      26.511  27.409  53.566  1.00  0.91           C  
ATOM   6574  C   GLN A 434      27.832  27.628  52.838  1.00  0.91           C  
ATOM   6575  O   GLN A 434      28.428  28.699  52.957  1.00  0.91           O  
ATOM   6576  CB  GLN A 434      25.333  28.124  52.890  1.00  0.91           C  
ATOM   6577  CG  GLN A 434      25.015  27.691  51.512  1.00  0.91           C  
ATOM   6578  CD  GLN A 434      23.699  28.304  51.016  1.00  0.91           C  
ATOM   6579  OE1 GLN A 434      22.630  28.048  51.593  1.00  0.91           O  
ATOM   6580  NE2 GLN A 434      23.763  29.120  49.976  1.00  0.91           N  
ATOM   6581  H   GLN A 434      25.938  28.591  55.243  1.00  0.91           H  
ATOM   6582  HA  GLN A 434      26.308  26.335  53.575  1.00  0.91           H  
ATOM   6583 1HB  GLN A 434      24.435  27.980  53.494  1.00  0.91           H  
ATOM   6584 2HB  GLN A 434      25.535  29.195  52.857  1.00  0.91           H  
ATOM   6585 1HG  GLN A 434      25.810  27.994  50.856  1.00  0.91           H  
ATOM   6586 2HG  GLN A 434      24.929  26.607  51.517  1.00  0.91           H  
ATOM   6587 1HE2 GLN A 434      22.933  29.548  49.623  1.00  0.91           H  
ATOM   6588 2HE2 GLN A 434      24.645  29.327  49.558  1.00  0.91           H  
ATOM   6589  N   TYR A 435      28.302  26.595  52.118  1.00  0.90           N  
ATOM   6590  CA  TYR A 435      29.567  26.592  51.379  1.00  0.90           C  
ATOM   6591  C   TYR A 435      30.801  26.630  52.280  1.00  0.90           C  
ATOM   6592  O   TYR A 435      31.912  26.888  51.812  1.00  0.90           O  
ATOM   6593  CB  TYR A 435      29.641  27.722  50.365  1.00  0.90           C  
ATOM   6594  CG  TYR A 435      28.479  27.764  49.424  1.00  0.90           C  
ATOM   6595  CD1 TYR A 435      27.877  28.972  49.123  1.00  0.90           C  
ATOM   6596  CD2 TYR A 435      27.996  26.595  48.876  1.00  0.90           C  
ATOM   6597  CE1 TYR A 435      26.805  29.008  48.256  1.00  0.90           C  
ATOM   6598  CE2 TYR A 435      26.929  26.639  48.027  1.00  0.90           C  
ATOM   6599  CZ  TYR A 435      26.333  27.828  47.706  1.00  0.90           C  
ATOM   6600  OH  TYR A 435      25.256  27.850  46.841  1.00  0.90           O  
ATOM   6601  H   TYR A 435      27.778  25.712  52.045  1.00  0.90           H  
ATOM   6602  HA  TYR A 435      29.615  25.655  50.823  1.00  0.90           H  
ATOM   6603 1HB  TYR A 435      29.721  28.683  50.864  1.00  0.90           H  
ATOM   6604 2HB  TYR A 435      30.543  27.591  49.773  1.00  0.90           H  
ATOM   6605  HD1 TYR A 435      28.255  29.893  49.565  1.00  0.90           H  
ATOM   6606  HD2 TYR A 435      28.462  25.633  49.124  1.00  0.90           H  
ATOM   6607  HE1 TYR A 435      26.333  29.959  48.010  1.00  0.90           H  
ATOM   6608  HE2 TYR A 435      26.557  25.740  47.610  1.00  0.90           H  
ATOM   6609  HH  TYR A 435      24.993  28.760  46.677  1.00  0.90           H  
ATOM   6610  N   ALA A 436      30.618  26.325  53.562  1.00  0.87           N  
ATOM   6611  CA  ALA A 436      31.717  26.238  54.507  1.00  0.87           C  
ATOM   6612  C   ALA A 436      31.533  24.986  55.352  1.00  0.87           C  
ATOM   6613  O   ALA A 436      31.179  25.102  56.522  1.00  0.87           O  
ATOM   6614  CB  ALA A 436      31.753  27.461  55.396  1.00  0.87           C  
ATOM   6615  H   ALA A 436      29.673  26.171  53.922  1.00  0.87           H  
ATOM   6616  HA  ALA A 436      32.653  26.191  53.962  1.00  0.87           H  
ATOM   6617 1HB  ALA A 436      32.582  27.380  56.098  1.00  0.87           H  
ATOM   6618 2HB  ALA A 436      31.878  28.354  54.782  1.00  0.87           H  
ATOM   6619 3HB  ALA A 436      30.820  27.522  55.937  1.00  0.87           H  
ATOM   6620  N   PRO A 437      31.759  23.785  54.782  1.00  0.84           N  
ATOM   6621  CA  PRO A 437      31.434  22.482  55.344  1.00  0.84           C  
ATOM   6622  C   PRO A 437      32.283  22.101  56.551  1.00  0.84           C  
ATOM   6623  O   PRO A 437      33.404  22.585  56.716  1.00  0.84           O  
ATOM   6624  CB  PRO A 437      31.704  21.552  54.164  1.00  0.84           C  
ATOM   6625  CG  PRO A 437      32.727  22.243  53.319  1.00  0.84           C  
ATOM   6626  CD  PRO A 437      32.431  23.708  53.453  1.00  0.84           C  
ATOM   6627  HA  PRO A 437      30.366  22.463  55.611  1.00  0.84           H  
ATOM   6628 1HB  PRO A 437      32.066  20.595  54.547  1.00  0.84           H  
ATOM   6629 2HB  PRO A 437      30.767  21.355  53.615  1.00  0.84           H  
ATOM   6630 1HG  PRO A 437      33.739  21.973  53.656  1.00  0.84           H  
ATOM   6631 2HG  PRO A 437      32.634  21.889  52.282  1.00  0.84           H  
ATOM   6632 1HD  PRO A 437      33.386  24.248  53.440  1.00  0.84           H  
ATOM   6633 2HD  PRO A 437      31.762  24.012  52.641  1.00  0.84           H  
ATOM   6634  N   MET A 438      31.730  21.217  57.384  1.00  0.82           N  
ATOM   6635  CA  MET A 438      32.402  20.695  58.580  1.00  0.82           C  
ATOM   6636  C   MET A 438      32.775  19.202  58.466  1.00  0.82           C  
ATOM   6637  O   MET A 438      32.017  18.425  57.887  1.00  0.82           O  
ATOM   6638  CB  MET A 438      31.525  20.991  59.789  1.00  0.82           C  
ATOM   6639  CG  MET A 438      32.085  20.514  61.047  1.00  0.82           C  
ATOM   6640  SD  MET A 438      31.167  20.970  62.516  1.00  0.82           S  
ATOM   6641  CE  MET A 438      31.696  22.642  62.761  1.00  0.82           C  
ATOM   6642  H   MET A 438      30.790  20.879  57.174  1.00  0.82           H  
ATOM   6643  HA  MET A 438      33.336  21.242  58.710  1.00  0.82           H  
ATOM   6644 1HB  MET A 438      31.416  22.058  59.882  1.00  0.82           H  
ATOM   6645 2HB  MET A 438      30.528  20.559  59.651  1.00  0.82           H  
ATOM   6646 1HG  MET A 438      32.148  19.433  61.014  1.00  0.82           H  
ATOM   6647 2HG  MET A 438      33.086  20.925  61.126  1.00  0.82           H  
ATOM   6648 1HE  MET A 438      31.201  23.053  63.645  1.00  0.82           H  
ATOM   6649 2HE  MET A 438      32.776  22.663  62.903  1.00  0.82           H  
ATOM   6650 3HE  MET A 438      31.429  23.236  61.887  1.00  0.82           H  
ATOM   6651  N   SER A 439      33.947  18.794  58.994  1.00  0.79           N  
ATOM   6652  CA  SER A 439      34.367  17.384  58.915  1.00  0.79           C  
ATOM   6653  C   SER A 439      33.603  16.523  59.900  1.00  0.79           C  
ATOM   6654  O   SER A 439      32.982  17.046  60.825  1.00  0.79           O  
ATOM   6655  CB  SER A 439      35.851  17.225  59.211  1.00  0.79           C  
ATOM   6656  OG  SER A 439      36.157  17.487  60.576  1.00  0.79           O  
ATOM   6657  H   SER A 439      34.558  19.453  59.490  1.00  0.79           H  
ATOM   6658  HA  SER A 439      34.164  17.017  57.906  1.00  0.79           H  
ATOM   6659 1HB  SER A 439      36.159  16.210  58.960  1.00  0.79           H  
ATOM   6660 2HB  SER A 439      36.419  17.903  58.578  1.00  0.79           H  
ATOM   6661  HG  SER A 439      36.021  18.465  60.675  1.00  0.79           H  
ATOM   6662  N   ILE A 440      33.702  15.202  59.756  1.00  0.77           N  
ATOM   6663  CA  ILE A 440      33.011  14.318  60.684  1.00  0.77           C  
ATOM   6664  C   ILE A 440      33.488  14.478  62.118  1.00  0.77           C  
ATOM   6665  O   ILE A 440      32.663  14.508  63.026  1.00  0.77           O  
ATOM   6666  CB  ILE A 440      33.154  12.847  60.274  1.00  0.77           C  
ATOM   6667  CG1 ILE A 440      32.447  12.619  58.942  1.00  0.77           C  
ATOM   6668  CG2 ILE A 440      32.581  11.955  61.370  1.00  0.77           C  
ATOM   6669  CD1 ILE A 440      30.956  12.898  58.974  1.00  0.77           C  
ATOM   6670  H   ILE A 440      34.233  14.816  58.988  1.00  0.77           H  
ATOM   6671  HA  ILE A 440      31.952  14.566  60.654  1.00  0.77           H  
ATOM   6672  HB  ILE A 440      34.211  12.610  60.131  1.00  0.77           H  
ATOM   6673 1HG1 ILE A 440      32.889  13.277  58.214  1.00  0.77           H  
ATOM   6674 2HG1 ILE A 440      32.604  11.587  58.627  1.00  0.77           H  
ATOM   6675 1HG2 ILE A 440      32.682  10.909  61.092  1.00  0.77           H  
ATOM   6676 2HG2 ILE A 440      33.112  12.131  62.306  1.00  0.77           H  
ATOM   6677 3HG2 ILE A 440      31.541  12.197  61.496  1.00  0.77           H  
ATOM   6678 1HD1 ILE A 440      30.526  12.725  57.985  1.00  0.77           H  
ATOM   6679 2HD1 ILE A 440      30.476  12.235  59.695  1.00  0.77           H  
ATOM   6680 3HD1 ILE A 440      30.787  13.936  59.261  1.00  0.77           H  
ATOM   6681  N   ALA A 441      34.797  14.606  62.351  1.00  0.75           N  
ATOM   6682  CA  ALA A 441      35.248  14.809  63.724  1.00  0.75           C  
ATOM   6683  C   ALA A 441      34.696  16.087  64.302  1.00  0.75           C  
ATOM   6684  O   ALA A 441      34.250  16.118  65.447  1.00  0.75           O  
ATOM   6685  CB  ALA A 441      36.747  14.879  63.809  1.00  0.75           C  
ATOM   6686  H   ALA A 441      35.474  14.537  61.599  1.00  0.75           H  
ATOM   6687  HA  ALA A 441      34.879  13.983  64.317  1.00  0.75           H  
ATOM   6688 1HB  ALA A 441      37.048  15.016  64.844  1.00  0.75           H  
ATOM   6689 2HB  ALA A 441      37.178  13.965  63.435  1.00  0.75           H  
ATOM   6690 3HB  ALA A 441      37.098  15.716  63.221  1.00  0.75           H  
ATOM   6691  N   GLU A 442      34.679  17.155  63.518  1.00  0.74           N  
ATOM   6692  CA  GLU A 442      34.172  18.395  64.078  1.00  0.74           C  
ATOM   6693  C   GLU A 442      32.670  18.259  64.365  1.00  0.74           C  
ATOM   6694  O   GLU A 442      32.183  18.687  65.417  1.00  0.74           O  
ATOM   6695  CB  GLU A 442      34.486  19.513  63.112  1.00  0.74           C  
ATOM   6696  CG  GLU A 442      35.945  19.876  62.996  1.00  0.74           C  
ATOM   6697  CD  GLU A 442      36.228  20.693  61.753  1.00  0.74           C  
ATOM   6698  OE1 GLU A 442      35.782  20.275  60.696  1.00  0.74           O  
ATOM   6699  OE2 GLU A 442      36.882  21.702  61.828  1.00  0.74           O  
ATOM   6700  H   GLU A 442      35.033  17.122  62.554  1.00  0.74           H  
ATOM   6701  HA  GLU A 442      34.683  18.594  65.014  1.00  0.74           H  
ATOM   6702 1HB  GLU A 442      34.187  19.195  62.130  1.00  0.74           H  
ATOM   6703 2HB  GLU A 442      33.941  20.406  63.389  1.00  0.74           H  
ATOM   6704 1HG  GLU A 442      36.234  20.447  63.869  1.00  0.74           H  
ATOM   6705 2HG  GLU A 442      36.535  18.960  62.975  1.00  0.74           H  
ATOM   6706  N   MET A 443      31.945  17.597  63.452  1.00  0.73           N  
ATOM   6707  CA  MET A 443      30.512  17.373  63.614  1.00  0.73           C  
ATOM   6708  C   MET A 443      30.258  16.558  64.866  1.00  0.73           C  
ATOM   6709  O   MET A 443      29.365  16.875  65.655  1.00  0.73           O  
ATOM   6710  CB  MET A 443      29.937  16.689  62.379  1.00  0.73           C  
ATOM   6711  CG  MET A 443      28.444  16.429  62.426  1.00  0.73           C  
ATOM   6712  SD  MET A 443      27.871  15.693  60.908  1.00  0.73           S  
ATOM   6713  CE  MET A 443      28.320  14.037  61.151  1.00  0.73           C  
ATOM   6714  H   MET A 443      32.397  17.268  62.600  1.00  0.73           H  
ATOM   6715  HA  MET A 443      30.023  18.337  63.740  1.00  0.73           H  
ATOM   6716 1HB  MET A 443      30.157  17.296  61.498  1.00  0.73           H  
ATOM   6717 2HB  MET A 443      30.437  15.731  62.240  1.00  0.73           H  
ATOM   6718 1HG  MET A 443      28.240  15.733  63.233  1.00  0.73           H  
ATOM   6719 2HG  MET A 443      27.890  17.337  62.619  1.00  0.73           H  
ATOM   6720 1HE  MET A 443      28.053  13.444  60.292  1.00  0.73           H  
ATOM   6721 2HE  MET A 443      29.393  13.974  61.325  1.00  0.73           H  
ATOM   6722 3HE  MET A 443      27.783  13.669  62.001  1.00  0.73           H  
ATOM   6723  N   SER A 444      31.077  15.526  65.058  1.00  0.72           N  
ATOM   6724  CA  SER A 444      30.997  14.634  66.194  1.00  0.72           C  
ATOM   6725  C   SER A 444      31.158  15.398  67.486  1.00  0.72           C  
ATOM   6726  O   SER A 444      30.371  15.228  68.410  1.00  0.72           O  
ATOM   6727  CB  SER A 444      32.088  13.597  66.099  1.00  0.72           C  
ATOM   6728  OG  SER A 444      32.062  12.740  67.188  1.00  0.72           O  
ATOM   6729  H   SER A 444      31.787  15.333  64.358  1.00  0.72           H  
ATOM   6730  HA  SER A 444      30.023  14.150  66.189  1.00  0.72           H  
ATOM   6731 1HB  SER A 444      31.985  13.050  65.182  1.00  0.72           H  
ATOM   6732 2HB  SER A 444      33.045  14.085  66.064  1.00  0.72           H  
ATOM   6733  HG  SER A 444      32.260  13.294  67.945  1.00  0.72           H  
ATOM   6734  N   LEU A 445      32.149  16.278  67.543  1.00  0.73           N  
ATOM   6735  CA  LEU A 445      32.400  17.073  68.735  1.00  0.73           C  
ATOM   6736  C   LEU A 445      31.197  17.977  69.054  1.00  0.73           C  
ATOM   6737  O   LEU A 445      30.809  18.120  70.221  1.00  0.73           O  
ATOM   6738  CB  LEU A 445      33.679  17.876  68.495  1.00  0.73           C  
ATOM   6739  CG  LEU A 445      34.976  17.008  68.441  1.00  0.73           C  
ATOM   6740  CD1 LEU A 445      36.150  17.830  67.921  1.00  0.73           C  
ATOM   6741  CD2 LEU A 445      35.265  16.499  69.817  1.00  0.73           C  
ATOM   6742  H   LEU A 445      32.773  16.377  66.739  1.00  0.73           H  
ATOM   6743  HA  LEU A 445      32.561  16.399  69.573  1.00  0.73           H  
ATOM   6744 1HB  LEU A 445      33.588  18.389  67.543  1.00  0.73           H  
ATOM   6745 2HB  LEU A 445      33.787  18.618  69.281  1.00  0.73           H  
ATOM   6746  HG  LEU A 445      34.825  16.166  67.779  1.00  0.73           H  
ATOM   6747 1HD1 LEU A 445      37.048  17.214  67.893  1.00  0.73           H  
ATOM   6748 2HD1 LEU A 445      35.929  18.186  66.920  1.00  0.73           H  
ATOM   6749 3HD1 LEU A 445      36.300  18.658  68.564  1.00  0.73           H  
ATOM   6750 1HD2 LEU A 445      36.159  15.882  69.787  1.00  0.73           H  
ATOM   6751 2HD2 LEU A 445      35.423  17.332  70.492  1.00  0.73           H  
ATOM   6752 3HD2 LEU A 445      34.421  15.909  70.161  1.00  0.73           H  
ATOM   6753  N   SER A 446      30.565  18.539  68.020  1.00  0.74           N  
ATOM   6754  CA  SER A 446      29.383  19.364  68.239  1.00  0.74           C  
ATOM   6755  C   SER A 446      28.172  18.530  68.703  1.00  0.74           C  
ATOM   6756  O   SER A 446      27.486  18.900  69.664  1.00  0.74           O  
ATOM   6757  CB  SER A 446      29.073  20.125  66.973  1.00  0.74           C  
ATOM   6758  OG  SER A 446      30.097  21.039  66.712  1.00  0.74           O  
ATOM   6759  H   SER A 446      30.931  18.414  67.073  1.00  0.74           H  
ATOM   6760  HA  SER A 446      29.616  20.087  69.020  1.00  0.74           H  
ATOM   6761 1HB  SER A 446      28.980  19.432  66.138  1.00  0.74           H  
ATOM   6762 2HB  SER A 446      28.133  20.640  67.070  1.00  0.74           H  
ATOM   6763  HG  SER A 446      29.745  21.677  66.067  1.00  0.74           H  
ATOM   6764  N   LEU A 447      27.941  17.376  68.064  1.00  0.75           N  
ATOM   6765  CA  LEU A 447      26.823  16.509  68.438  1.00  0.75           C  
ATOM   6766  C   LEU A 447      27.023  15.982  69.850  1.00  0.75           C  
ATOM   6767  O   LEU A 447      26.072  15.905  70.624  1.00  0.75           O  
ATOM   6768  CB  LEU A 447      26.728  15.320  67.490  1.00  0.75           C  
ATOM   6769  CG  LEU A 447      26.307  15.564  66.057  1.00  0.75           C  
ATOM   6770  CD1 LEU A 447      26.565  14.287  65.303  1.00  0.75           C  
ATOM   6771  CD2 LEU A 447      24.834  15.931  65.988  1.00  0.75           C  
ATOM   6772  H   LEU A 447      28.542  17.111  67.285  1.00  0.75           H  
ATOM   6773  HA  LEU A 447      25.900  17.086  68.400  1.00  0.75           H  
ATOM   6774 1HB  LEU A 447      27.707  14.862  67.443  1.00  0.75           H  
ATOM   6775 2HB  LEU A 447      26.031  14.607  67.913  1.00  0.75           H  
ATOM   6776  HG  LEU A 447      26.909  16.363  65.627  1.00  0.75           H  
ATOM   6777 1HD1 LEU A 447      26.311  14.408  64.269  1.00  0.75           H  
ATOM   6778 2HD1 LEU A 447      27.617  14.060  65.392  1.00  0.75           H  
ATOM   6779 3HD1 LEU A 447      25.974  13.474  65.732  1.00  0.75           H  
ATOM   6780 1HD2 LEU A 447      24.546  16.085  64.948  1.00  0.75           H  
ATOM   6781 2HD2 LEU A 447      24.247  15.121  66.404  1.00  0.75           H  
ATOM   6782 3HD2 LEU A 447      24.656  16.843  66.556  1.00  0.75           H  
ATOM   6783  N   TYR A 448      28.275  15.650  70.182  1.00  0.77           N  
ATOM   6784  CA  TYR A 448      28.693  15.172  71.492  1.00  0.77           C  
ATOM   6785  C   TYR A 448      28.305  16.202  72.530  1.00  0.77           C  
ATOM   6786  O   TYR A 448      27.685  15.881  73.542  1.00  0.77           O  
ATOM   6787  CB  TYR A 448      30.204  14.929  71.492  1.00  0.77           C  
ATOM   6788  CG  TYR A 448      30.824  14.476  72.763  1.00  0.77           C  
ATOM   6789  CD1 TYR A 448      30.842  13.140  73.084  1.00  0.77           C  
ATOM   6790  CD2 TYR A 448      31.387  15.405  73.614  1.00  0.77           C  
ATOM   6791  CE1 TYR A 448      31.448  12.726  74.242  1.00  0.77           C  
ATOM   6792  CE2 TYR A 448      31.976  14.993  74.783  1.00  0.77           C  
ATOM   6793  CZ  TYR A 448      32.018  13.658  75.093  1.00  0.77           C  
ATOM   6794  OH  TYR A 448      32.612  13.246  76.257  1.00  0.77           O  
ATOM   6795  H   TYR A 448      28.998  15.723  69.473  1.00  0.77           H  
ATOM   6796  HA  TYR A 448      28.168  14.253  71.727  1.00  0.77           H  
ATOM   6797 1HB  TYR A 448      30.434  14.183  70.734  1.00  0.77           H  
ATOM   6798 2HB  TYR A 448      30.703  15.835  71.195  1.00  0.77           H  
ATOM   6799  HD1 TYR A 448      30.397  12.412  72.414  1.00  0.77           H  
ATOM   6800  HD2 TYR A 448      31.363  16.464  73.355  1.00  0.77           H  
ATOM   6801  HE1 TYR A 448      31.481  11.666  74.491  1.00  0.77           H  
ATOM   6802  HE2 TYR A 448      32.417  15.723  75.452  1.00  0.77           H  
ATOM   6803  HH  TYR A 448      32.827  12.284  76.208  1.00  0.77           H  
ATOM   6804  N   ALA A 449      28.660  17.465  72.279  1.00  0.79           N  
ATOM   6805  CA  ALA A 449      28.324  18.525  73.211  1.00  0.79           C  
ATOM   6806  C   ALA A 449      26.817  18.596  73.439  1.00  0.79           C  
ATOM   6807  O   ALA A 449      26.342  18.752  74.574  1.00  0.79           O  
ATOM   6808  CB  ALA A 449      28.817  19.852  72.659  1.00  0.79           C  
ATOM   6809  H   ALA A 449      29.196  17.689  71.439  1.00  0.79           H  
ATOM   6810  HA  ALA A 449      28.809  18.311  74.162  1.00  0.79           H  
ATOM   6811 1HB  ALA A 449      28.581  20.648  73.341  1.00  0.79           H  
ATOM   6812 2HB  ALA A 449      29.892  19.798  72.509  1.00  0.79           H  
ATOM   6813 3HB  ALA A 449      28.331  20.050  71.709  1.00  0.79           H  
ATOM   6814  N   ALA A 450      26.036  18.426  72.373  1.00  0.80           N  
ATOM   6815  CA  ALA A 450      24.593  18.452  72.550  1.00  0.80           C  
ATOM   6816  C   ALA A 450      24.099  17.242  73.353  1.00  0.80           C  
ATOM   6817  O   ALA A 450      23.373  17.395  74.339  1.00  0.80           O  
ATOM   6818  CB  ALA A 450      23.909  18.487  71.196  1.00  0.80           C  
ATOM   6819  H   ALA A 450      26.450  18.313  71.444  1.00  0.80           H  
ATOM   6820  HA  ALA A 450      24.336  19.350  73.107  1.00  0.80           H  
ATOM   6821 1HB  ALA A 450      22.834  18.533  71.338  1.00  0.80           H  
ATOM   6822 2HB  ALA A 450      24.242  19.344  70.669  1.00  0.80           H  
ATOM   6823 3HB  ALA A 450      24.167  17.598  70.632  1.00  0.80           H  
ATOM   6824  N   GLU A 451      24.572  16.052  72.995  1.00  0.81           N  
ATOM   6825  CA  GLU A 451      24.121  14.800  73.600  1.00  0.81           C  
ATOM   6826  C   GLU A 451      24.492  14.687  75.073  1.00  0.81           C  
ATOM   6827  O   GLU A 451      23.724  14.164  75.881  1.00  0.81           O  
ATOM   6828  CB  GLU A 451      24.673  13.605  72.811  1.00  0.81           C  
ATOM   6829  CG  GLU A 451      24.208  12.232  73.308  1.00  0.81           C  
ATOM   6830  CD  GLU A 451      22.703  12.012  73.197  1.00  0.81           C  
ATOM   6831  OE1 GLU A 451      22.056  12.736  72.482  1.00  0.81           O  
ATOM   6832  OE2 GLU A 451      22.211  11.103  73.832  1.00  0.81           O  
ATOM   6833  H   GLU A 451      25.226  16.006  72.218  1.00  0.81           H  
ATOM   6834  HA  GLU A 451      23.035  14.771  73.529  1.00  0.81           H  
ATOM   6835 1HB  GLU A 451      24.382  13.699  71.761  1.00  0.81           H  
ATOM   6836 2HB  GLU A 451      25.765  13.626  72.844  1.00  0.81           H  
ATOM   6837 1HG  GLU A 451      24.718  11.463  72.723  1.00  0.81           H  
ATOM   6838 2HG  GLU A 451      24.513  12.119  74.349  1.00  0.81           H  
ATOM   6839  N   ARG A 452      25.662  15.194  75.435  1.00  0.81           N  
ATOM   6840  CA  ARG A 452      26.131  15.125  76.809  1.00  0.81           C  
ATOM   6841  C   ARG A 452      25.657  16.293  77.675  1.00  0.81           C  
ATOM   6842  O   ARG A 452      26.052  16.402  78.838  1.00  0.81           O  
ATOM   6843  CB  ARG A 452      27.646  15.021  76.837  1.00  0.81           C  
ATOM   6844  CG  ARG A 452      28.191  13.764  76.165  1.00  0.81           C  
ATOM   6845  CD  ARG A 452      27.804  12.551  76.958  1.00  0.81           C  
ATOM   6846  NE  ARG A 452      28.243  11.296  76.359  1.00  0.81           N  
ATOM   6847  CZ  ARG A 452      29.487  10.772  76.478  1.00  0.81           C  
ATOM   6848  NH1 ARG A 452      30.424  11.413  77.142  1.00  0.81           N  
ATOM   6849  NH2 ARG A 452      29.778   9.612  75.916  1.00  0.81           N  
ATOM   6850  H   ARG A 452      26.269  15.605  74.726  1.00  0.81           H  
ATOM   6851  HA  ARG A 452      25.737  14.208  77.245  1.00  0.81           H  
ATOM   6852 1HB  ARG A 452      28.075  15.882  76.315  1.00  0.81           H  
ATOM   6853 2HB  ARG A 452      28.003  15.043  77.863  1.00  0.81           H  
ATOM   6854 1HG  ARG A 452      27.786  13.679  75.153  1.00  0.81           H  
ATOM   6855 2HG  ARG A 452      29.274  13.820  76.120  1.00  0.81           H  
ATOM   6856 1HD  ARG A 452      28.239  12.620  77.954  1.00  0.81           H  
ATOM   6857 2HD  ARG A 452      26.717  12.521  77.042  1.00  0.81           H  
ATOM   6858  HE  ARG A 452      27.559  10.765  75.835  1.00  0.81           H  
ATOM   6859 1HH1 ARG A 452      30.231  12.302  77.569  1.00  0.81           H  
ATOM   6860 2HH1 ARG A 452      31.385  11.022  77.167  1.00  0.81           H  
ATOM   6861 1HH2 ARG A 452      29.081   9.103  75.401  1.00  0.81           H  
ATOM   6862 2HH2 ARG A 452      30.738   9.224  76.020  1.00  0.81           H  
ATOM   6863  N   GLY A 453      24.823  17.178  77.116  1.00  0.80           N  
ATOM   6864  CA  GLY A 453      24.271  18.301  77.864  1.00  0.80           C  
ATOM   6865  C   GLY A 453      25.187  19.519  78.021  1.00  0.80           C  
ATOM   6866  O   GLY A 453      24.871  20.440  78.777  1.00  0.80           O  
ATOM   6867  H   GLY A 453      24.514  17.063  76.149  1.00  0.80           H  
ATOM   6868 1HA  GLY A 453      23.356  18.606  77.360  1.00  0.80           H  
ATOM   6869 2HA  GLY A 453      23.971  17.951  78.850  1.00  0.80           H  
ATOM   6870  N   PHE A 454      26.312  19.552  77.315  1.00  0.78           N  
ATOM   6871  CA  PHE A 454      27.277  20.644  77.438  1.00  0.78           C  
ATOM   6872  C   PHE A 454      26.669  21.985  77.023  1.00  0.78           C  
ATOM   6873  O   PHE A 454      27.072  23.046  77.498  1.00  0.78           O  
ATOM   6874  CB  PHE A 454      28.518  20.305  76.629  1.00  0.78           C  
ATOM   6875  CG  PHE A 454      29.693  21.197  76.810  1.00  0.78           C  
ATOM   6876  CD1 PHE A 454      30.347  21.267  78.025  1.00  0.78           C  
ATOM   6877  CD2 PHE A 454      30.184  21.928  75.759  1.00  0.78           C  
ATOM   6878  CE1 PHE A 454      31.461  22.063  78.182  1.00  0.78           C  
ATOM   6879  CE2 PHE A 454      31.290  22.714  75.913  1.00  0.78           C  
ATOM   6880  CZ  PHE A 454      31.933  22.787  77.119  1.00  0.78           C  
ATOM   6881  H   PHE A 454      26.502  18.817  76.638  1.00  0.78           H  
ATOM   6882  HA  PHE A 454      27.571  20.718  78.485  1.00  0.78           H  
ATOM   6883 1HB  PHE A 454      28.824  19.283  76.845  1.00  0.78           H  
ATOM   6884 2HB  PHE A 454      28.247  20.339  75.592  1.00  0.78           H  
ATOM   6885  HD1 PHE A 454      29.969  20.691  78.863  1.00  0.78           H  
ATOM   6886  HD2 PHE A 454      29.690  21.879  74.800  1.00  0.78           H  
ATOM   6887  HE1 PHE A 454      31.966  22.114  79.147  1.00  0.78           H  
ATOM   6888  HE2 PHE A 454      31.656  23.283  75.082  1.00  0.78           H  
ATOM   6889  HZ  PHE A 454      32.813  23.418  77.233  1.00  0.78           H  
ATOM   6890  N   LEU A 455      25.679  21.927  76.140  1.00  0.76           N  
ATOM   6891  CA  LEU A 455      25.017  23.114  75.634  1.00  0.76           C  
ATOM   6892  C   LEU A 455      23.830  23.565  76.502  1.00  0.76           C  
ATOM   6893  O   LEU A 455      23.200  24.575  76.201  1.00  0.76           O  
ATOM   6894  CB  LEU A 455      24.496  22.858  74.211  1.00  0.76           C  
ATOM   6895  CG  LEU A 455      25.535  22.539  73.159  1.00  0.76           C  
ATOM   6896  CD1 LEU A 455      24.843  22.262  71.838  1.00  0.76           C  
ATOM   6897  CD2 LEU A 455      26.486  23.684  73.049  1.00  0.76           C  
ATOM   6898  H   LEU A 455      25.395  21.018  75.799  1.00  0.76           H  
ATOM   6899  HA  LEU A 455      25.748  23.920  75.601  1.00  0.76           H  
ATOM   6900 1HB  LEU A 455      23.791  22.028  74.245  1.00  0.76           H  
ATOM   6901 2HB  LEU A 455      23.964  23.750  73.879  1.00  0.76           H  
ATOM   6902  HG  LEU A 455      26.080  21.636  73.448  1.00  0.76           H  
ATOM   6903 1HD1 LEU A 455      25.594  22.016  71.091  1.00  0.76           H  
ATOM   6904 2HD1 LEU A 455      24.159  21.432  71.947  1.00  0.76           H  
ATOM   6905 3HD1 LEU A 455      24.287  23.144  71.521  1.00  0.76           H  
ATOM   6906 1HD2 LEU A 455      27.245  23.457  72.297  1.00  0.76           H  
ATOM   6907 2HD2 LEU A 455      25.946  24.588  72.760  1.00  0.76           H  
ATOM   6908 3HD2 LEU A 455      26.956  23.834  74.018  1.00  0.76           H  
ATOM   6909  N   GLN A 456      23.497  22.843  77.578  1.00  0.73           N  
ATOM   6910  CA  GLN A 456      22.287  23.201  78.339  1.00  0.73           C  
ATOM   6911  C   GLN A 456      22.380  24.551  79.036  1.00  0.73           C  
ATOM   6912  O   GLN A 456      21.362  25.196  79.285  1.00  0.73           O  
ATOM   6913  CB  GLN A 456      21.929  22.146  79.379  1.00  0.73           C  
ATOM   6914  CG  GLN A 456      21.561  20.813  78.800  1.00  0.73           C  
ATOM   6915  CD  GLN A 456      20.381  20.804  77.844  1.00  0.73           C  
ATOM   6916  OE1 GLN A 456      19.286  21.321  78.094  1.00  0.73           O  
ATOM   6917  NE2 GLN A 456      20.645  20.169  76.706  1.00  0.73           N  
ATOM   6918  H   GLN A 456      24.049  22.034  77.867  1.00  0.73           H  
ATOM   6919  HA  GLN A 456      21.459  23.257  77.634  1.00  0.73           H  
ATOM   6920 1HB  GLN A 456      22.785  21.996  80.044  1.00  0.73           H  
ATOM   6921 2HB  GLN A 456      21.099  22.500  79.988  1.00  0.73           H  
ATOM   6922 1HG  GLN A 456      22.405  20.484  78.238  1.00  0.73           H  
ATOM   6923 2HG  GLN A 456      21.358  20.114  79.610  1.00  0.73           H  
ATOM   6924 1HE2 GLN A 456      19.959  20.039  75.965  1.00  0.73           H  
ATOM   6925 2HE2 GLN A 456      21.547  19.773  76.569  1.00  0.73           H  
ATOM   6926  N   ASP A 457      23.593  24.993  79.334  1.00  0.72           N  
ATOM   6927  CA  ASP A 457      23.792  26.259  80.017  1.00  0.72           C  
ATOM   6928  C   ASP A 457      24.090  27.373  79.014  1.00  0.72           C  
ATOM   6929  O   ASP A 457      24.517  28.464  79.397  1.00  0.72           O  
ATOM   6930  CB  ASP A 457      24.935  26.148  81.027  1.00  0.72           C  
ATOM   6931  CG  ASP A 457      24.621  25.194  82.180  1.00  0.72           C  
ATOM   6932  OD1 ASP A 457      23.520  25.223  82.675  1.00  0.72           O  
ATOM   6933  OD2 ASP A 457      25.487  24.437  82.544  1.00  0.72           O  
ATOM   6934  H   ASP A 457      24.393  24.427  79.090  1.00  0.72           H  
ATOM   6935  HA  ASP A 457      22.878  26.516  80.552  1.00  0.72           H  
ATOM   6936 1HB  ASP A 457      25.834  25.799  80.516  1.00  0.72           H  
ATOM   6937 2HB  ASP A 457      25.153  27.134  81.437  1.00  0.72           H  
ATOM   6938  N   VAL A 458      23.864  27.094  77.728  1.00  0.71           N  
ATOM   6939  CA  VAL A 458      24.105  28.064  76.679  1.00  0.71           C  
ATOM   6940  C   VAL A 458      22.780  28.585  76.128  1.00  0.71           C  
ATOM   6941  O   VAL A 458      21.901  27.821  75.715  1.00  0.71           O  
ATOM   6942  CB  VAL A 458      24.924  27.408  75.548  1.00  0.71           C  
ATOM   6943  CG1 VAL A 458      25.204  28.380  74.407  1.00  0.71           C  
ATOM   6944  CG2 VAL A 458      26.211  26.857  76.126  1.00  0.71           C  
ATOM   6945  H   VAL A 458      23.517  26.177  77.448  1.00  0.71           H  
ATOM   6946  HA  VAL A 458      24.672  28.899  77.091  1.00  0.71           H  
ATOM   6947  HB  VAL A 458      24.342  26.588  75.127  1.00  0.71           H  
ATOM   6948 1HG1 VAL A 458      25.761  27.864  73.636  1.00  0.71           H  
ATOM   6949 2HG1 VAL A 458      24.271  28.740  73.994  1.00  0.71           H  
ATOM   6950 3HG1 VAL A 458      25.785  29.223  74.773  1.00  0.71           H  
ATOM   6951 1HG2 VAL A 458      26.772  26.363  75.341  1.00  0.71           H  
ATOM   6952 2HG2 VAL A 458      26.801  27.670  76.543  1.00  0.71           H  
ATOM   6953 3HG2 VAL A 458      25.981  26.135  76.910  1.00  0.71           H  
ATOM   6954  N   GLU A 459      22.639  29.904  76.129  1.00  0.70           N  
ATOM   6955  CA  GLU A 459      21.446  30.552  75.604  1.00  0.70           C  
ATOM   6956  C   GLU A 459      21.272  30.061  74.187  1.00  0.70           C  
ATOM   6957  O   GLU A 459      22.244  30.014  73.444  1.00  0.70           O  
ATOM   6958  CB  GLU A 459      21.598  32.074  75.640  1.00  0.70           C  
ATOM   6959  CG  GLU A 459      20.410  32.872  75.141  1.00  0.70           C  
ATOM   6960  CD  GLU A 459      20.658  34.363  75.225  1.00  0.70           C  
ATOM   6961  OE1 GLU A 459      21.652  34.752  75.815  1.00  0.70           O  
ATOM   6962  OE2 GLU A 459      19.884  35.111  74.689  1.00  0.70           O  
ATOM   6963  H   GLU A 459      23.389  30.470  76.500  1.00  0.70           H  
ATOM   6964  HA  GLU A 459      20.579  30.253  76.194  1.00  0.70           H  
ATOM   6965 1HB  GLU A 459      21.810  32.393  76.660  1.00  0.70           H  
ATOM   6966 2HB  GLU A 459      22.451  32.358  75.029  1.00  0.70           H  
ATOM   6967 1HG  GLU A 459      20.219  32.608  74.109  1.00  0.70           H  
ATOM   6968 2HG  GLU A 459      19.529  32.611  75.726  1.00  0.70           H  
ATOM   6969  N   ILE A 460      20.054  29.728  73.786  1.00  0.70           N  
ATOM   6970  CA  ILE A 460      19.852  29.183  72.448  1.00  0.70           C  
ATOM   6971  C   ILE A 460      20.427  30.104  71.382  1.00  0.70           C  
ATOM   6972  O   ILE A 460      21.129  29.655  70.478  1.00  0.70           O  
ATOM   6973  CB  ILE A 460      18.360  28.976  72.171  1.00  0.70           C  
ATOM   6974  CG1 ILE A 460      17.825  27.859  73.057  1.00  0.70           C  
ATOM   6975  CG2 ILE A 460      18.173  28.589  70.700  1.00  0.70           C  
ATOM   6976  CD1 ILE A 460      16.344  27.780  73.113  1.00  0.70           C  
ATOM   6977  H   ILE A 460      19.276  29.806  74.424  1.00  0.70           H  
ATOM   6978  HA  ILE A 460      20.349  28.221  72.387  1.00  0.70           H  
ATOM   6979  HB  ILE A 460      17.807  29.888  72.390  1.00  0.70           H  
ATOM   6980 1HG1 ILE A 460      18.162  26.928  72.653  1.00  0.70           H  
ATOM   6981 2HG1 ILE A 460      18.216  27.974  74.068  1.00  0.70           H  
ATOM   6982 1HG2 ILE A 460      17.115  28.435  70.499  1.00  0.70           H  
ATOM   6983 2HG2 ILE A 460      18.550  29.385  70.059  1.00  0.70           H  
ATOM   6984 3HG2 ILE A 460      18.719  27.667  70.488  1.00  0.70           H  
ATOM   6985 1HD1 ILE A 460      16.051  26.943  73.738  1.00  0.70           H  
ATOM   6986 2HD1 ILE A 460      15.940  28.700  73.532  1.00  0.70           H  
ATOM   6987 3HD1 ILE A 460      15.957  27.643  72.120  1.00  0.70           H  
ATOM   6988  N   ALA A 461      20.191  31.400  71.527  1.00  0.71           N  
ATOM   6989  CA  ALA A 461      20.679  32.406  70.591  1.00  0.71           C  
ATOM   6990  C   ALA A 461      22.208  32.402  70.445  1.00  0.71           C  
ATOM   6991  O   ALA A 461      22.734  32.869  69.435  1.00  0.71           O  
ATOM   6992  CB  ALA A 461      20.231  33.784  71.044  1.00  0.71           C  
ATOM   6993  H   ALA A 461      19.634  31.701  72.312  1.00  0.71           H  
ATOM   6994  HA  ALA A 461      20.248  32.188  69.613  1.00  0.71           H  
ATOM   6995 1HB  ALA A 461      20.565  34.529  70.324  1.00  0.71           H  
ATOM   6996 2HB  ALA A 461      19.145  33.809  71.117  1.00  0.71           H  
ATOM   6997 3HB  ALA A 461      20.665  34.005  72.022  1.00  0.71           H  
ATOM   6998  N   LYS A 462      22.928  31.955  71.476  1.00  0.71           N  
ATOM   6999  CA  LYS A 462      24.380  31.955  71.463  1.00  0.71           C  
ATOM   7000  C   LYS A 462      24.984  30.605  71.088  1.00  0.71           C  
ATOM   7001  O   LYS A 462      26.212  30.487  71.041  1.00  0.71           O  
ATOM   7002  CB  LYS A 462      24.918  32.394  72.823  1.00  0.71           C  
ATOM   7003  CG  LYS A 462      24.583  33.858  73.179  1.00  0.71           C  
ATOM   7004  CD  LYS A 462      25.156  34.262  74.539  1.00  0.71           C  
ATOM   7005  CE  LYS A 462      24.975  35.765  74.817  1.00  0.71           C  
ATOM   7006  NZ  LYS A 462      23.538  36.149  75.026  1.00  0.71           N  
ATOM   7007  H   LYS A 462      22.467  31.539  72.279  1.00  0.71           H  
ATOM   7008  HA  LYS A 462      24.711  32.679  70.719  1.00  0.71           H  
ATOM   7009 1HB  LYS A 462      24.490  31.750  73.599  1.00  0.71           H  
ATOM   7010 2HB  LYS A 462      25.999  32.270  72.848  1.00  0.71           H  
ATOM   7011 1HG  LYS A 462      24.982  34.519  72.409  1.00  0.71           H  
ATOM   7012 2HG  LYS A 462      23.496  33.981  73.212  1.00  0.71           H  
ATOM   7013 1HD  LYS A 462      24.639  33.701  75.322  1.00  0.71           H  
ATOM   7014 2HD  LYS A 462      26.216  34.018  74.578  1.00  0.71           H  
ATOM   7015 1HE  LYS A 462      25.542  36.030  75.707  1.00  0.71           H  
ATOM   7016 2HE  LYS A 462      25.367  36.326  73.968  1.00  0.71           H  
ATOM   7017 1HZ  LYS A 462      23.466  37.133  75.199  1.00  0.71           H  
ATOM   7018 2HZ  LYS A 462      22.987  35.917  74.214  1.00  0.71           H  
ATOM   7019 3HZ  LYS A 462      23.132  35.646  75.827  1.00  0.71           H  
ATOM   7020  N   VAL A 463      24.154  29.596  70.794  1.00  0.72           N  
ATOM   7021  CA  VAL A 463      24.687  28.270  70.478  1.00  0.72           C  
ATOM   7022  C   VAL A 463      25.583  28.289  69.256  1.00  0.72           C  
ATOM   7023  O   VAL A 463      26.628  27.650  69.262  1.00  0.72           O  
ATOM   7024  CB  VAL A 463      23.571  27.225  70.313  1.00  0.72           C  
ATOM   7025  CG1 VAL A 463      24.138  25.907  69.740  1.00  0.72           C  
ATOM   7026  CG2 VAL A 463      22.963  26.933  71.678  1.00  0.72           C  
ATOM   7027  H   VAL A 463      23.141  29.734  70.806  1.00  0.72           H  
ATOM   7028  HA  VAL A 463      25.286  27.947  71.325  1.00  0.72           H  
ATOM   7029  HB  VAL A 463      22.814  27.607  69.640  1.00  0.72           H  
ATOM   7030 1HG1 VAL A 463      23.331  25.177  69.637  1.00  0.72           H  
ATOM   7031 2HG1 VAL A 463      24.580  26.094  68.760  1.00  0.72           H  
ATOM   7032 3HG1 VAL A 463      24.900  25.512  70.412  1.00  0.72           H  
ATOM   7033 1HG2 VAL A 463      22.173  26.205  71.569  1.00  0.72           H  
ATOM   7034 2HG2 VAL A 463      23.730  26.541  72.346  1.00  0.72           H  
ATOM   7035 3HG2 VAL A 463      22.567  27.849  72.091  1.00  0.72           H  
ATOM   7036  N   GLY A 464      25.204  29.017  68.210  1.00  0.72           N  
ATOM   7037  CA  GLY A 464      26.047  29.104  67.020  1.00  0.72           C  
ATOM   7038  C   GLY A 464      27.455  29.605  67.381  1.00  0.72           C  
ATOM   7039  O   GLY A 464      28.459  28.981  67.027  1.00  0.72           O  
ATOM   7040  H   GLY A 464      24.325  29.516  68.241  1.00  0.72           H  
ATOM   7041 1HA  GLY A 464      26.114  28.121  66.551  1.00  0.72           H  
ATOM   7042 2HA  GLY A 464      25.585  29.777  66.297  1.00  0.72           H  
ATOM   7043  N   SER A 465      27.526  30.741  68.079  1.00  0.72           N  
ATOM   7044  CA  SER A 465      28.814  31.314  68.463  1.00  0.72           C  
ATOM   7045  C   SER A 465      29.578  30.380  69.398  1.00  0.72           C  
ATOM   7046  O   SER A 465      30.798  30.214  69.274  1.00  0.72           O  
ATOM   7047  CB  SER A 465      28.600  32.644  69.158  1.00  0.72           C  
ATOM   7048  OG  SER A 465      28.061  33.597  68.280  1.00  0.72           O  
ATOM   7049  H   SER A 465      26.672  31.205  68.354  1.00  0.72           H  
ATOM   7050  HA  SER A 465      29.410  31.467  67.562  1.00  0.72           H  
ATOM   7051 1HB  SER A 465      27.921  32.500  70.004  1.00  0.72           H  
ATOM   7052 2HB  SER A 465      29.546  33.003  69.555  1.00  0.72           H  
ATOM   7053  HG  SER A 465      28.724  33.729  67.597  1.00  0.72           H  
ATOM   7054  N   PHE A 466      28.855  29.768  70.336  1.00  0.73           N  
ATOM   7055  CA  PHE A 466      29.439  28.855  71.300  1.00  0.73           C  
ATOM   7056  C   PHE A 466      30.109  27.710  70.564  1.00  0.73           C  
ATOM   7057  O   PHE A 466      31.257  27.368  70.851  1.00  0.73           O  
ATOM   7058  CB  PHE A 466      28.375  28.305  72.232  1.00  0.73           C  
ATOM   7059  CG  PHE A 466      28.892  27.424  73.300  1.00  0.73           C  
ATOM   7060  CD1 PHE A 466      29.376  27.978  74.468  1.00  0.73           C  
ATOM   7061  CD2 PHE A 466      28.917  26.057  73.153  1.00  0.73           C  
ATOM   7062  CE1 PHE A 466      29.857  27.183  75.476  1.00  0.73           C  
ATOM   7063  CE2 PHE A 466      29.403  25.257  74.162  1.00  0.73           C  
ATOM   7064  CZ  PHE A 466      29.868  25.825  75.327  1.00  0.73           C  
ATOM   7065  H   PHE A 466      27.855  29.950  70.398  1.00  0.73           H  
ATOM   7066  HA  PHE A 466      30.191  29.389  71.881  1.00  0.73           H  
ATOM   7067 1HB  PHE A 466      27.839  29.131  72.696  1.00  0.73           H  
ATOM   7068 2HB  PHE A 466      27.655  27.740  71.653  1.00  0.73           H  
ATOM   7069  HD1 PHE A 466      29.362  29.061  74.586  1.00  0.73           H  
ATOM   7070  HD2 PHE A 466      28.544  25.617  72.229  1.00  0.73           H  
ATOM   7071  HE1 PHE A 466      30.228  27.632  76.397  1.00  0.73           H  
ATOM   7072  HE2 PHE A 466      29.412  24.181  74.042  1.00  0.73           H  
ATOM   7073  HZ  PHE A 466      30.244  25.205  76.133  1.00  0.73           H  
ATOM   7074  N   GLU A 467      29.382  27.113  69.610  1.00  0.74           N  
ATOM   7075  CA  GLU A 467      29.913  26.013  68.830  1.00  0.74           C  
ATOM   7076  C   GLU A 467      31.193  26.409  68.130  1.00  0.74           C  
ATOM   7077  O   GLU A 467      32.159  25.651  68.138  1.00  0.74           O  
ATOM   7078  CB  GLU A 467      28.955  25.552  67.739  1.00  0.74           C  
ATOM   7079  CG  GLU A 467      29.529  24.380  66.957  1.00  0.74           C  
ATOM   7080  CD  GLU A 467      28.736  23.998  65.779  1.00  0.74           C  
ATOM   7081  OE1 GLU A 467      27.782  24.651  65.468  1.00  0.74           O  
ATOM   7082  OE2 GLU A 467      29.057  23.008  65.166  1.00  0.74           O  
ATOM   7083  H   GLU A 467      28.435  27.433  69.424  1.00  0.74           H  
ATOM   7084  HA  GLU A 467      30.122  25.181  69.500  1.00  0.74           H  
ATOM   7085 1HB  GLU A 467      28.007  25.254  68.186  1.00  0.74           H  
ATOM   7086 2HB  GLU A 467      28.754  26.371  67.050  1.00  0.74           H  
ATOM   7087 1HG  GLU A 467      30.535  24.642  66.628  1.00  0.74           H  
ATOM   7088 2HG  GLU A 467      29.612  23.526  67.628  1.00  0.74           H  
ATOM   7089  N   GLN A 468      31.219  27.597  67.529  1.00  0.76           N  
ATOM   7090  CA  GLN A 468      32.410  28.021  66.813  1.00  0.76           C  
ATOM   7091  C   GLN A 468      33.588  28.131  67.775  1.00  0.76           C  
ATOM   7092  O   GLN A 468      34.711  27.712  67.460  1.00  0.76           O  
ATOM   7093  CB  GLN A 468      32.141  29.367  66.140  1.00  0.76           C  
ATOM   7094  CG  GLN A 468      31.156  29.286  64.993  1.00  0.76           C  
ATOM   7095  CD  GLN A 468      30.760  30.649  64.460  1.00  0.76           C  
ATOM   7096  OE1 GLN A 468      30.948  31.680  65.116  1.00  0.76           O  
ATOM   7097  NE2 GLN A 468      30.195  30.663  63.261  1.00  0.76           N  
ATOM   7098  H   GLN A 468      30.382  28.187  67.538  1.00  0.76           H  
ATOM   7099  HA  GLN A 468      32.647  27.275  66.056  1.00  0.76           H  
ATOM   7100 1HB  GLN A 468      31.742  30.064  66.875  1.00  0.76           H  
ATOM   7101 2HB  GLN A 468      33.075  29.782  65.767  1.00  0.76           H  
ATOM   7102 1HG  GLN A 468      31.612  28.724  64.182  1.00  0.76           H  
ATOM   7103 2HG  GLN A 468      30.259  28.774  65.337  1.00  0.76           H  
ATOM   7104 1HE2 GLN A 468      29.904  31.529  62.855  1.00  0.76           H  
ATOM   7105 2HE2 GLN A 468      30.055  29.806  62.767  1.00  0.76           H  
ATOM   7106  N   ALA A 469      33.333  28.661  68.974  1.00  0.77           N  
ATOM   7107  CA  ALA A 469      34.379  28.769  69.980  1.00  0.77           C  
ATOM   7108  C   ALA A 469      34.867  27.388  70.417  1.00  0.77           C  
ATOM   7109  O   ALA A 469      36.070  27.169  70.595  1.00  0.77           O  
ATOM   7110  CB  ALA A 469      33.863  29.540  71.179  1.00  0.77           C  
ATOM   7111  H   ALA A 469      32.394  29.011  69.183  1.00  0.77           H  
ATOM   7112  HA  ALA A 469      35.218  29.305  69.540  1.00  0.77           H  
ATOM   7113 1HB  ALA A 469      34.655  29.639  71.917  1.00  0.77           H  
ATOM   7114 2HB  ALA A 469      33.534  30.527  70.857  1.00  0.77           H  
ATOM   7115 3HB  ALA A 469      33.024  29.006  71.618  1.00  0.77           H  
ATOM   7116  N   LEU A 470      33.925  26.452  70.559  1.00  0.79           N  
ATOM   7117  CA  LEU A 470      34.208  25.095  71.006  1.00  0.79           C  
ATOM   7118  C   LEU A 470      35.009  24.323  69.973  1.00  0.79           C  
ATOM   7119  O   LEU A 470      35.992  23.657  70.300  1.00  0.79           O  
ATOM   7120  CB  LEU A 470      32.899  24.378  71.315  1.00  0.79           C  
ATOM   7121  CG  LEU A 470      33.031  22.988  71.826  1.00  0.79           C  
ATOM   7122  CD1 LEU A 470      33.869  23.030  73.114  1.00  0.79           C  
ATOM   7123  CD2 LEU A 470      31.638  22.415  72.074  1.00  0.79           C  
ATOM   7124  H   LEU A 470      32.952  26.712  70.396  1.00  0.79           H  
ATOM   7125  HA  LEU A 470      34.792  25.154  71.921  1.00  0.79           H  
ATOM   7126 1HB  LEU A 470      32.342  24.966  72.048  1.00  0.79           H  
ATOM   7127 2HB  LEU A 470      32.312  24.336  70.401  1.00  0.79           H  
ATOM   7128  HG  LEU A 470      33.542  22.374  71.095  1.00  0.79           H  
ATOM   7129 1HD1 LEU A 470      33.982  22.031  73.524  1.00  0.79           H  
ATOM   7130 2HD1 LEU A 470      34.855  23.441  72.887  1.00  0.79           H  
ATOM   7131 3HD1 LEU A 470      33.382  23.661  73.839  1.00  0.79           H  
ATOM   7132 1HD2 LEU A 470      31.728  21.399  72.456  1.00  0.79           H  
ATOM   7133 2HD2 LEU A 470      31.119  23.030  72.797  1.00  0.79           H  
ATOM   7134 3HD2 LEU A 470      31.077  22.406  71.137  1.00  0.79           H  
ATOM   7135  N   ILE A 471      34.612  24.419  68.714  1.00  0.80           N  
ATOM   7136  CA  ILE A 471      35.356  23.735  67.681  1.00  0.80           C  
ATOM   7137  C   ILE A 471      36.735  24.357  67.552  1.00  0.80           C  
ATOM   7138  O   ILE A 471      37.711  23.624  67.421  1.00  0.80           O  
ATOM   7139  CB  ILE A 471      34.605  23.688  66.341  1.00  0.80           C  
ATOM   7140  CG1 ILE A 471      33.326  22.838  66.508  1.00  0.80           C  
ATOM   7141  CG2 ILE A 471      35.502  23.103  65.267  1.00  0.80           C  
ATOM   7142  CD1 ILE A 471      33.604  21.388  66.947  1.00  0.80           C  
ATOM   7143  H   ILE A 471      33.787  24.966  68.480  1.00  0.80           H  
ATOM   7144  HA  ILE A 471      35.490  22.702  67.990  1.00  0.80           H  
ATOM   7145  HB  ILE A 471      34.296  24.700  66.063  1.00  0.80           H  
ATOM   7146 1HG1 ILE A 471      32.684  23.303  67.254  1.00  0.80           H  
ATOM   7147 2HG1 ILE A 471      32.789  22.810  65.563  1.00  0.80           H  
ATOM   7148 1HG2 ILE A 471      34.974  23.068  64.313  1.00  0.80           H  
ATOM   7149 2HG2 ILE A 471      36.378  23.730  65.172  1.00  0.80           H  
ATOM   7150 3HG2 ILE A 471      35.801  22.096  65.551  1.00  0.80           H  
ATOM   7151 1HD1 ILE A 471      32.660  20.846  67.043  1.00  0.80           H  
ATOM   7152 2HD1 ILE A 471      34.225  20.890  66.201  1.00  0.80           H  
ATOM   7153 3HD1 ILE A 471      34.117  21.388  67.905  1.00  0.80           H  
ATOM   7154  N   SER A 472      36.842  25.693  67.632  1.00  0.81           N  
ATOM   7155  CA  SER A 472      38.151  26.335  67.544  1.00  0.81           C  
ATOM   7156  C   SER A 472      39.050  25.820  68.679  1.00  0.81           C  
ATOM   7157  O   SER A 472      40.219  25.478  68.461  1.00  0.81           O  
ATOM   7158  CB  SER A 472      37.988  27.840  67.645  1.00  0.81           C  
ATOM   7159  OG  SER A 472      37.251  28.339  66.557  1.00  0.81           O  
ATOM   7160  H   SER A 472      36.014  26.282  67.729  1.00  0.81           H  
ATOM   7161  HA  SER A 472      38.606  26.081  66.586  1.00  0.81           H  
ATOM   7162 1HB  SER A 472      37.481  28.090  68.574  1.00  0.81           H  
ATOM   7163 2HB  SER A 472      38.969  28.309  67.670  1.00  0.81           H  
ATOM   7164  HG  SER A 472      36.331  28.005  66.690  1.00  0.81           H  
ATOM   7165  N   TYR A 473      38.480  25.696  69.884  1.00  0.81           N  
ATOM   7166  CA  TYR A 473      39.188  25.123  71.020  1.00  0.81           C  
ATOM   7167  C   TYR A 473      39.691  23.728  70.707  1.00  0.81           C  
ATOM   7168  O   TYR A 473      40.881  23.448  70.839  1.00  0.81           O  
ATOM   7169  CB  TYR A 473      38.265  25.102  72.247  1.00  0.81           C  
ATOM   7170  CG  TYR A 473      38.723  24.236  73.387  1.00  0.81           C  
ATOM   7171  CD1 TYR A 473      39.695  24.641  74.279  1.00  0.81           C  
ATOM   7172  CD2 TYR A 473      38.119  22.985  73.527  1.00  0.81           C  
ATOM   7173  CE1 TYR A 473      40.071  23.787  75.310  1.00  0.81           C  
ATOM   7174  CE2 TYR A 473      38.490  22.146  74.541  1.00  0.81           C  
ATOM   7175  CZ  TYR A 473      39.465  22.535  75.433  1.00  0.81           C  
ATOM   7176  OH  TYR A 473      39.854  21.674  76.447  1.00  0.81           O  
ATOM   7177  H   TYR A 473      37.525  26.026  70.025  1.00  0.81           H  
ATOM   7178  HA  TYR A 473      40.053  25.748  71.240  1.00  0.81           H  
ATOM   7179 1HB  TYR A 473      38.151  26.119  72.621  1.00  0.81           H  
ATOM   7180 2HB  TYR A 473      37.290  24.773  71.960  1.00  0.81           H  
ATOM   7181  HD1 TYR A 473      40.168  25.618  74.173  1.00  0.81           H  
ATOM   7182  HD2 TYR A 473      37.348  22.673  72.816  1.00  0.81           H  
ATOM   7183  HE1 TYR A 473      40.843  24.093  76.015  1.00  0.81           H  
ATOM   7184  HE2 TYR A 473      38.018  21.168  74.638  1.00  0.81           H  
ATOM   7185  HH  TYR A 473      40.479  22.128  77.024  1.00  0.81           H  
ATOM   7186  N   PHE A 474      38.807  22.860  70.225  1.00  0.80           N  
ATOM   7187  CA  PHE A 474      39.230  21.504  69.923  1.00  0.80           C  
ATOM   7188  C   PHE A 474      40.287  21.439  68.819  1.00  0.80           C  
ATOM   7189  O   PHE A 474      41.272  20.708  68.944  1.00  0.80           O  
ATOM   7190  CB  PHE A 474      38.028  20.661  69.521  1.00  0.80           C  
ATOM   7191  CG  PHE A 474      37.183  20.202  70.687  1.00  0.80           C  
ATOM   7192  CD1 PHE A 474      37.753  19.473  71.707  1.00  0.80           C  
ATOM   7193  CD2 PHE A 474      35.830  20.469  70.750  1.00  0.80           C  
ATOM   7194  CE1 PHE A 474      37.010  19.035  72.772  1.00  0.80           C  
ATOM   7195  CE2 PHE A 474      35.077  20.018  71.809  1.00  0.80           C  
ATOM   7196  CZ  PHE A 474      35.668  19.310  72.824  1.00  0.80           C  
ATOM   7197  H   PHE A 474      37.834  23.140  70.109  1.00  0.80           H  
ATOM   7198  HA  PHE A 474      39.657  21.078  70.827  1.00  0.80           H  
ATOM   7199 1HB  PHE A 474      37.394  21.239  68.845  1.00  0.80           H  
ATOM   7200 2HB  PHE A 474      38.375  19.785  68.979  1.00  0.80           H  
ATOM   7201  HD1 PHE A 474      38.803  19.251  71.659  1.00  0.80           H  
ATOM   7202  HD2 PHE A 474      35.361  21.037  69.947  1.00  0.80           H  
ATOM   7203  HE1 PHE A 474      37.485  18.462  73.580  1.00  0.80           H  
ATOM   7204  HE2 PHE A 474      34.013  20.222  71.847  1.00  0.80           H  
ATOM   7205  HZ  PHE A 474      35.072  18.959  73.667  1.00  0.80           H  
ATOM   7206  N   GLN A 475      40.149  22.273  67.787  1.00  0.80           N  
ATOM   7207  CA  GLN A 475      41.100  22.290  66.677  1.00  0.80           C  
ATOM   7208  C   GLN A 475      42.497  22.679  67.133  1.00  0.80           C  
ATOM   7209  O   GLN A 475      43.480  22.190  66.575  1.00  0.80           O  
ATOM   7210  CB  GLN A 475      40.667  23.302  65.610  1.00  0.80           C  
ATOM   7211  CG  GLN A 475      39.445  22.936  64.787  1.00  0.80           C  
ATOM   7212  CD  GLN A 475      39.011  24.119  63.929  1.00  0.80           C  
ATOM   7213  OE1 GLN A 475      39.440  25.255  64.167  1.00  0.80           O  
ATOM   7214  NE2 GLN A 475      38.167  23.883  62.942  1.00  0.80           N  
ATOM   7215  H   GLN A 475      39.332  22.875  67.743  1.00  0.80           H  
ATOM   7216  HA  GLN A 475      41.148  21.300  66.243  1.00  0.80           H  
ATOM   7217 1HB  GLN A 475      40.452  24.252  66.097  1.00  0.80           H  
ATOM   7218 2HB  GLN A 475      41.494  23.472  64.924  1.00  0.80           H  
ATOM   7219 1HG  GLN A 475      39.704  22.119  64.115  1.00  0.80           H  
ATOM   7220 2HG  GLN A 475      38.632  22.636  65.430  1.00  0.80           H  
ATOM   7221 1HE2 GLN A 475      37.856  24.627  62.357  1.00  0.80           H  
ATOM   7222 2HE2 GLN A 475      37.813  22.945  62.758  1.00  0.80           H  
ATOM   7223  N   ARG A 476      42.579  23.591  68.103  1.00  0.79           N  
ATOM   7224  CA  ARG A 476      43.846  24.086  68.620  1.00  0.79           C  
ATOM   7225  C   ARG A 476      44.454  23.222  69.733  1.00  0.79           C  
ATOM   7226  O   ARG A 476      45.636  22.872  69.681  1.00  0.79           O  
ATOM   7227  CB  ARG A 476      43.646  25.496  69.162  1.00  0.79           C  
ATOM   7228  CG  ARG A 476      44.903  26.207  69.667  1.00  0.79           C  
ATOM   7229  CD  ARG A 476      44.577  27.562  70.222  1.00  0.79           C  
ATOM   7230  NE  ARG A 476      43.834  27.474  71.476  1.00  0.79           N  
ATOM   7231  CZ  ARG A 476      42.888  28.351  71.884  1.00  0.79           C  
ATOM   7232  NH1 ARG A 476      42.556  29.373  71.118  1.00  0.79           N  
ATOM   7233  NH2 ARG A 476      42.292  28.185  73.054  1.00  0.79           N  
ATOM   7234  H   ARG A 476      41.712  23.984  68.478  1.00  0.79           H  
ATOM   7235  HA  ARG A 476      44.552  24.125  67.791  1.00  0.79           H  
ATOM   7236 1HB  ARG A 476      43.198  26.117  68.388  1.00  0.79           H  
ATOM   7237 2HB  ARG A 476      42.933  25.457  69.991  1.00  0.79           H  
ATOM   7238 1HG  ARG A 476      45.348  25.612  70.472  1.00  0.79           H  
ATOM   7239 2HG  ARG A 476      45.619  26.321  68.855  1.00  0.79           H  
ATOM   7240 1HD  ARG A 476      45.501  28.107  70.413  1.00  0.79           H  
ATOM   7241 2HD  ARG A 476      43.970  28.111  69.505  1.00  0.79           H  
ATOM   7242  HE  ARG A 476      44.087  26.702  72.115  1.00  0.79           H  
ATOM   7243 1HH1 ARG A 476      43.008  29.501  70.223  1.00  0.79           H  
ATOM   7244 2HH1 ARG A 476      41.850  30.027  71.426  1.00  0.79           H  
ATOM   7245 1HH2 ARG A 476      42.545  27.398  73.646  1.00  0.79           H  
ATOM   7246 2HH2 ARG A 476      41.589  28.839  73.359  1.00  0.79           H  
ATOM   7247  N   GLU A 477      43.652  22.914  70.753  1.00  0.78           N  
ATOM   7248  CA  GLU A 477      44.121  22.219  71.950  1.00  0.78           C  
ATOM   7249  C   GLU A 477      44.137  20.694  71.849  1.00  0.78           C  
ATOM   7250  O   GLU A 477      44.954  20.035  72.493  1.00  0.78           O  
ATOM   7251  CB  GLU A 477      43.255  22.627  73.146  1.00  0.78           C  
ATOM   7252  CG  GLU A 477      43.318  24.120  73.490  1.00  0.78           C  
ATOM   7253  CD  GLU A 477      44.671  24.597  73.902  1.00  0.78           C  
ATOM   7254  OE1 GLU A 477      45.267  23.992  74.759  1.00  0.78           O  
ATOM   7255  OE2 GLU A 477      45.105  25.593  73.368  1.00  0.78           O  
ATOM   7256  H   GLU A 477      42.675  23.189  70.715  1.00  0.78           H  
ATOM   7257  HA  GLU A 477      45.143  22.546  72.141  1.00  0.78           H  
ATOM   7258 1HB  GLU A 477      42.212  22.380  72.938  1.00  0.78           H  
ATOM   7259 2HB  GLU A 477      43.553  22.057  74.026  1.00  0.78           H  
ATOM   7260 1HG  GLU A 477      42.985  24.690  72.619  1.00  0.78           H  
ATOM   7261 2HG  GLU A 477      42.635  24.318  74.293  1.00  0.78           H  
ATOM   7262  N   HIS A 478      43.222  20.126  71.068  1.00  0.77           N  
ATOM   7263  CA  HIS A 478      43.058  18.686  70.984  1.00  0.77           C  
ATOM   7264  C   HIS A 478      43.082  18.248  69.533  1.00  0.77           C  
ATOM   7265  O   HIS A 478      42.347  17.337  69.134  1.00  0.77           O  
ATOM   7266  CB  HIS A 478      41.721  18.299  71.591  1.00  0.77           C  
ATOM   7267  CG  HIS A 478      41.566  18.648  73.027  1.00  0.77           C  
ATOM   7268  ND1 HIS A 478      42.180  17.953  74.041  1.00  0.77           N  
ATOM   7269  CD2 HIS A 478      40.882  19.649  73.615  1.00  0.77           C  
ATOM   7270  CE1 HIS A 478      41.854  18.501  75.202  1.00  0.77           C  
ATOM   7271  NE2 HIS A 478      41.069  19.536  74.965  1.00  0.77           N  
ATOM   7272  H   HIS A 478      42.584  20.686  70.505  1.00  0.77           H  
ATOM   7273  HA  HIS A 478      43.861  18.179  71.516  1.00  0.77           H  
ATOM   7274 1HB  HIS A 478      40.932  18.792  71.028  1.00  0.77           H  
ATOM   7275 2HB  HIS A 478      41.577  17.235  71.480  1.00  0.77           H  
ATOM   7276  HD2 HIS A 478      40.293  20.407  73.109  1.00  0.77           H  
ATOM   7277  HE1 HIS A 478      42.185  18.161  76.182  1.00  0.77           H  
ATOM   7278  HE2 HIS A 478      40.654  20.173  75.651  1.00  0.77           H  
ATOM   7279  N   ALA A 479      43.975  18.850  68.756  1.00  0.76           N  
ATOM   7280  CA  ALA A 479      44.075  18.556  67.333  1.00  0.76           C  
ATOM   7281  C   ALA A 479      44.313  17.077  67.096  1.00  0.76           C  
ATOM   7282  O   ALA A 479      43.795  16.491  66.146  1.00  0.76           O  
ATOM   7283  CB  ALA A 479      45.216  19.340  66.721  1.00  0.76           C  
ATOM   7284  H   ALA A 479      44.563  19.571  69.157  1.00  0.76           H  
ATOM   7285  HA  ALA A 479      43.135  18.845  66.859  1.00  0.76           H  
ATOM   7286 1HB  ALA A 479      45.270  19.132  65.654  1.00  0.76           H  
ATOM   7287 2HB  ALA A 479      45.057  20.400  66.874  1.00  0.76           H  
ATOM   7288 3HB  ALA A 479      46.151  19.050  67.194  1.00  0.76           H  
ATOM   7289  N   ALA A 480      45.088  16.459  67.986  1.00  0.76           N  
ATOM   7290  CA  ALA A 480      45.397  15.043  67.887  1.00  0.76           C  
ATOM   7291  C   ALA A 480      44.139  14.177  67.953  1.00  0.76           C  
ATOM   7292  O   ALA A 480      44.071  13.136  67.296  1.00  0.76           O  
ATOM   7293  CB  ALA A 480      46.346  14.650  69.003  1.00  0.76           C  
ATOM   7294  H   ALA A 480      45.478  16.994  68.746  1.00  0.76           H  
ATOM   7295  HA  ALA A 480      45.877  14.868  66.926  1.00  0.76           H  
ATOM   7296 1HB  ALA A 480      46.598  13.594  68.908  1.00  0.76           H  
ATOM   7297 2HB  ALA A 480      47.253  15.248  68.935  1.00  0.76           H  
ATOM   7298 3HB  ALA A 480      45.865  14.823  69.964  1.00  0.76           H  
ATOM   7299  N   LEU A 481      43.140  14.586  68.746  1.00  0.76           N  
ATOM   7300  CA  LEU A 481      41.940  13.774  68.889  1.00  0.76           C  
ATOM   7301  C   LEU A 481      41.031  14.043  67.727  1.00  0.76           C  
ATOM   7302  O   LEU A 481      40.382  13.141  67.205  1.00  0.76           O  
ATOM   7303  CB  LEU A 481      41.197  14.088  70.185  1.00  0.76           C  
ATOM   7304  CG  LEU A 481      41.911  13.749  71.459  1.00  0.76           C  
ATOM   7305  CD1 LEU A 481      41.076  14.230  72.630  1.00  0.76           C  
ATOM   7306  CD2 LEU A 481      42.131  12.239  71.518  1.00  0.76           C  
ATOM   7307  H   LEU A 481      43.186  15.485  69.213  1.00  0.76           H  
ATOM   7308  HA  LEU A 481      42.220  12.723  68.884  1.00  0.76           H  
ATOM   7309 1HB  LEU A 481      40.984  15.157  70.203  1.00  0.76           H  
ATOM   7310 2HB  LEU A 481      40.247  13.552  70.182  1.00  0.76           H  
ATOM   7311  HG  LEU A 481      42.871  14.266  71.490  1.00  0.76           H  
ATOM   7312 1HD1 LEU A 481      41.600  14.003  73.547  1.00  0.76           H  
ATOM   7313 2HD1 LEU A 481      40.923  15.301  72.569  1.00  0.76           H  
ATOM   7314 3HD1 LEU A 481      40.108  13.727  72.621  1.00  0.76           H  
ATOM   7315 1HD2 LEU A 481      42.645  11.979  72.444  1.00  0.76           H  
ATOM   7316 2HD2 LEU A 481      41.169  11.736  71.484  1.00  0.76           H  
ATOM   7317 3HD2 LEU A 481      42.735  11.926  70.664  1.00  0.76           H  
ATOM   7318  N   LEU A 482      40.985  15.297  67.299  1.00  0.77           N  
ATOM   7319  CA  LEU A 482      40.120  15.648  66.193  1.00  0.77           C  
ATOM   7320  C   LEU A 482      40.563  14.785  65.012  1.00  0.77           C  
ATOM   7321  O   LEU A 482      39.751  14.131  64.342  1.00  0.77           O  
ATOM   7322  CB  LEU A 482      40.236  17.142  65.886  1.00  0.77           C  
ATOM   7323  CG  LEU A 482      39.202  17.720  64.905  1.00  0.77           C  
ATOM   7324  CD1 LEU A 482      39.106  19.229  65.150  1.00  0.77           C  
ATOM   7325  CD2 LEU A 482      39.604  17.398  63.475  1.00  0.77           C  
ATOM   7326  H   LEU A 482      41.545  16.014  67.766  1.00  0.77           H  
ATOM   7327  HA  LEU A 482      39.089  15.408  66.447  1.00  0.77           H  
ATOM   7328 1HB  LEU A 482      40.157  17.693  66.825  1.00  0.77           H  
ATOM   7329 2HB  LEU A 482      41.227  17.331  65.472  1.00  0.77           H  
ATOM   7330  HG  LEU A 482      38.221  17.287  65.105  1.00  0.77           H  
ATOM   7331 1HD1 LEU A 482      38.379  19.668  64.484  1.00  0.77           H  
ATOM   7332 2HD1 LEU A 482      38.810  19.418  66.185  1.00  0.77           H  
ATOM   7333 3HD1 LEU A 482      40.077  19.674  64.963  1.00  0.77           H  
ATOM   7334 1HD2 LEU A 482      38.865  17.812  62.785  1.00  0.77           H  
ATOM   7335 2HD2 LEU A 482      40.581  17.832  63.267  1.00  0.77           H  
ATOM   7336 3HD2 LEU A 482      39.656  16.316  63.349  1.00  0.77           H  
ATOM   7337  N   ALA A 483      41.877  14.803  64.748  1.00  0.78           N  
ATOM   7338  CA  ALA A 483      42.437  14.018  63.670  1.00  0.78           C  
ATOM   7339  C   ALA A 483      42.213  12.525  63.873  1.00  0.78           C  
ATOM   7340  O   ALA A 483      41.788  11.861  62.935  1.00  0.78           O  
ATOM   7341  CB  ALA A 483      43.924  14.280  63.557  1.00  0.78           C  
ATOM   7342  H   ALA A 483      42.503  15.369  65.321  1.00  0.78           H  
ATOM   7343  HA  ALA A 483      41.944  14.314  62.746  1.00  0.78           H  
ATOM   7344 1HB  ALA A 483      44.335  13.702  62.725  1.00  0.78           H  
ATOM   7345 2HB  ALA A 483      44.093  15.342  63.387  1.00  0.78           H  
ATOM   7346 3HB  ALA A 483      44.412  13.980  64.486  1.00  0.78           H  
ATOM   7347  N   LYS A 484      42.414  12.005  65.098  1.00  0.81           N  
ATOM   7348  CA  LYS A 484      42.229  10.574  65.343  1.00  0.81           C  
ATOM   7349  C   LYS A 484      40.812  10.151  64.999  1.00  0.81           C  
ATOM   7350  O   LYS A 484      40.597   9.093  64.407  1.00  0.81           O  
ATOM   7351  CB  LYS A 484      42.573  10.220  66.792  1.00  0.81           C  
ATOM   7352  CG  LYS A 484      42.521   8.737  67.146  1.00  0.81           C  
ATOM   7353  CD  LYS A 484      43.020   8.516  68.586  1.00  0.81           C  
ATOM   7354  CE  LYS A 484      42.980   7.045  68.996  1.00  0.81           C  
ATOM   7355  NZ  LYS A 484      43.562   6.836  70.372  1.00  0.81           N  
ATOM   7356  H   LYS A 484      42.762  12.583  65.863  1.00  0.81           H  
ATOM   7357  HA  LYS A 484      42.910  10.027  64.690  1.00  0.81           H  
ATOM   7358 1HB  LYS A 484      43.571  10.588  67.024  1.00  0.81           H  
ATOM   7359 2HB  LYS A 484      41.877  10.738  67.454  1.00  0.81           H  
ATOM   7360 1HG  LYS A 484      41.501   8.377  67.049  1.00  0.81           H  
ATOM   7361 2HG  LYS A 484      43.153   8.177  66.457  1.00  0.81           H  
ATOM   7362 1HD  LYS A 484      44.045   8.880  68.672  1.00  0.81           H  
ATOM   7363 2HD  LYS A 484      42.394   9.089  69.273  1.00  0.81           H  
ATOM   7364 1HE  LYS A 484      41.944   6.707  68.999  1.00  0.81           H  
ATOM   7365 2HE  LYS A 484      43.545   6.452  68.278  1.00  0.81           H  
ATOM   7366 1HZ  LYS A 484      43.516   5.843  70.650  1.00  0.81           H  
ATOM   7367 2HZ  LYS A 484      44.521   7.130  70.394  1.00  0.81           H  
ATOM   7368 3HZ  LYS A 484      43.043   7.363  71.054  1.00  0.81           H  
ATOM   7369  N   ILE A 485      39.837  10.983  65.341  1.00  0.85           N  
ATOM   7370  CA  ILE A 485      38.463  10.660  65.029  1.00  0.85           C  
ATOM   7371  C   ILE A 485      38.292  10.560  63.507  1.00  0.85           C  
ATOM   7372  O   ILE A 485      37.798   9.545  62.999  1.00  0.85           O  
ATOM   7373  CB  ILE A 485      37.520  11.725  65.624  1.00  0.85           C  
ATOM   7374  CG1 ILE A 485      37.503  11.683  67.115  1.00  0.85           C  
ATOM   7375  CG2 ILE A 485      36.158  11.524  65.148  1.00  0.85           C  
ATOM   7376  CD1 ILE A 485      36.844  12.910  67.734  1.00  0.85           C  
ATOM   7377  H   ILE A 485      40.056  11.847  65.841  1.00  0.85           H  
ATOM   7378  HA  ILE A 485      38.222   9.694  65.473  1.00  0.85           H  
ATOM   7379  HB  ILE A 485      37.876  12.705  65.338  1.00  0.85           H  
ATOM   7380 1HG1 ILE A 485      36.937  10.811  67.419  1.00  0.85           H  
ATOM   7381 2HG1 ILE A 485      38.518  11.590  67.489  1.00  0.85           H  
ATOM   7382 1HG2 ILE A 485      35.511  12.277  65.575  1.00  0.85           H  
ATOM   7383 2HG2 ILE A 485      36.141  11.593  64.062  1.00  0.85           H  
ATOM   7384 3HG2 ILE A 485      35.831  10.547  65.471  1.00  0.85           H  
ATOM   7385 1HD1 ILE A 485      36.852  12.818  68.802  1.00  0.85           H  
ATOM   7386 2HD1 ILE A 485      37.406  13.800  67.445  1.00  0.85           H  
ATOM   7387 3HD1 ILE A 485      35.817  12.997  67.382  1.00  0.85           H  
ATOM   7388  N   ASN A 486      38.804  11.555  62.763  1.00  0.89           N  
ATOM   7389  CA  ASN A 486      38.719  11.521  61.298  1.00  0.89           C  
ATOM   7390  C   ASN A 486      39.521  10.378  60.649  1.00  0.89           C  
ATOM   7391  O   ASN A 486      39.113   9.842  59.615  1.00  0.89           O  
ATOM   7392  CB  ASN A 486      39.149  12.864  60.700  1.00  0.89           C  
ATOM   7393  CG  ASN A 486      38.064  13.950  60.788  1.00  0.89           C  
ATOM   7394  OD1 ASN A 486      36.867  13.617  60.826  1.00  0.89           O  
ATOM   7395  ND2 ASN A 486      38.451  15.212  60.817  1.00  0.89           N  
ATOM   7396  H   ASN A 486      39.236  12.358  63.230  1.00  0.89           H  
ATOM   7397  HA  ASN A 486      37.674  11.356  61.034  1.00  0.89           H  
ATOM   7398 1HB  ASN A 486      40.037  13.215  61.233  1.00  0.89           H  
ATOM   7399 2HB  ASN A 486      39.429  12.722  59.658  1.00  0.89           H  
ATOM   7400 1HD2 ASN A 486      37.760  15.967  60.868  1.00  0.89           H  
ATOM   7401 2HD2 ASN A 486      39.425  15.433  60.786  1.00  0.89           H  
ATOM   7402  N   GLU A 487      40.641   9.990  61.260  1.00  0.94           N  
ATOM   7403  CA  GLU A 487      41.493   8.932  60.723  1.00  0.94           C  
ATOM   7404  C   GLU A 487      41.003   7.519  61.040  1.00  0.94           C  
ATOM   7405  O   GLU A 487      41.283   6.586  60.284  1.00  0.94           O  
ATOM   7406  CB  GLU A 487      42.931   9.089  61.236  1.00  0.94           C  
ATOM   7407  CG  GLU A 487      43.670  10.336  60.716  1.00  0.94           C  
ATOM   7408  CD  GLU A 487      45.069  10.492  61.283  1.00  0.94           C  
ATOM   7409  OE1 GLU A 487      45.470   9.675  62.081  1.00  0.94           O  
ATOM   7410  OE2 GLU A 487      45.731  11.438  60.917  1.00  0.94           O  
ATOM   7411  H   GLU A 487      40.933  10.479  62.102  1.00  0.94           H  
ATOM   7412  HA  GLU A 487      41.511   9.040  59.640  1.00  0.94           H  
ATOM   7413 1HB  GLU A 487      42.912   9.145  62.326  1.00  0.94           H  
ATOM   7414 2HB  GLU A 487      43.512   8.209  60.965  1.00  0.94           H  
ATOM   7415 1HG  GLU A 487      43.743  10.263  59.633  1.00  0.94           H  
ATOM   7416 2HG  GLU A 487      43.088  11.221  60.943  1.00  0.94           H  
ATOM   7417  N   LYS A 488      40.281   7.346  62.151  1.00  0.98           N  
ATOM   7418  CA  LYS A 488      39.844   6.012  62.546  1.00  0.98           C  
ATOM   7419  C   LYS A 488      38.386   5.699  62.203  1.00  0.98           C  
ATOM   7420  O   LYS A 488      38.060   4.545  61.926  1.00  0.98           O  
ATOM   7421  CB  LYS A 488      40.062   5.819  64.049  1.00  0.98           C  
ATOM   7422  CG  LYS A 488      41.528   5.950  64.498  1.00  0.98           C  
ATOM   7423  CD  LYS A 488      42.415   4.892  63.854  1.00  0.98           C  
ATOM   7424  CE  LYS A 488      43.849   4.990  64.359  1.00  0.98           C  
ATOM   7425  NZ  LYS A 488      44.737   3.981  63.713  1.00  0.98           N  
ATOM   7426  H   LYS A 488      40.098   8.140  62.763  1.00  0.98           H  
ATOM   7427  HA  LYS A 488      40.462   5.287  62.021  1.00  0.98           H  
ATOM   7428 1HB  LYS A 488      39.486   6.572  64.594  1.00  0.98           H  
ATOM   7429 2HB  LYS A 488      39.695   4.840  64.351  1.00  0.98           H  
ATOM   7430 1HG  LYS A 488      41.904   6.937  64.216  1.00  0.98           H  
ATOM   7431 2HG  LYS A 488      41.585   5.858  65.583  1.00  0.98           H  
ATOM   7432 1HD  LYS A 488      42.024   3.898  64.077  1.00  0.98           H  
ATOM   7433 2HD  LYS A 488      42.411   5.030  62.771  1.00  0.98           H  
ATOM   7434 1HE  LYS A 488      44.230   5.990  64.145  1.00  0.98           H  
ATOM   7435 2HE  LYS A 488      43.859   4.833  65.438  1.00  0.98           H  
ATOM   7436 1HZ  LYS A 488      45.677   4.079  64.070  1.00  0.98           H  
ATOM   7437 2HZ  LYS A 488      44.395   3.052  63.915  1.00  0.98           H  
ATOM   7438 3HZ  LYS A 488      44.739   4.129  62.712  1.00  0.98           H  
ATOM   7439  N   GLY A 489      37.487   6.688  62.250  1.00  1.01           N  
ATOM   7440  CA  GLY A 489      36.076   6.408  61.963  1.00  1.01           C  
ATOM   7441  C   GLY A 489      35.314   5.823  63.163  1.00  1.01           C  
ATOM   7442  O   GLY A 489      34.120   5.491  63.058  1.00  1.01           O  
ATOM   7443  H   GLY A 489      37.762   7.645  62.480  1.00  1.01           H  
ATOM   7444 1HA  GLY A 489      35.592   7.322  61.625  1.00  1.01           H  
ATOM   7445 2HA  GLY A 489      36.020   5.708  61.131  1.00  1.01           H  
ATOM   7446  N   ASP A 490      35.994   5.728  64.314  1.00  1.03           N  
ATOM   7447  CA  ASP A 490      35.417   5.110  65.506  1.00  1.03           C  
ATOM   7448  C   ASP A 490      35.700   5.881  66.804  1.00  1.03           C  
ATOM   7449  O   ASP A 490      36.823   5.930  67.314  1.00  1.03           O  
ATOM   7450  CB  ASP A 490      35.951   3.675  65.612  1.00  1.03           C  
ATOM   7451  CG  ASP A 490      35.321   2.793  66.731  1.00  1.03           C  
ATOM   7452  OD1 ASP A 490      34.573   3.283  67.546  1.00  1.03           O  
ATOM   7453  OD2 ASP A 490      35.570   1.590  66.706  1.00  1.03           O  
ATOM   7454  H   ASP A 490      36.949   6.051  64.332  1.00  1.03           H  
ATOM   7455  HA  ASP A 490      34.338   5.072  65.380  1.00  1.03           H  
ATOM   7456 1HB  ASP A 490      35.801   3.171  64.655  1.00  1.03           H  
ATOM   7457 2HB  ASP A 490      37.027   3.714  65.782  1.00  1.03           H  
ATOM   7458  N   PHE A 491      34.658   6.498  67.344  1.00  1.02           N  
ATOM   7459  CA  PHE A 491      34.752   7.304  68.558  1.00  1.02           C  
ATOM   7460  C   PHE A 491      34.771   6.401  69.783  1.00  1.02           C  
ATOM   7461  O   PHE A 491      33.736   6.169  70.421  1.00  1.02           O  
ATOM   7462  CB  PHE A 491      33.543   8.223  68.608  1.00  1.02           C  
ATOM   7463  CG  PHE A 491      33.474   9.243  69.594  1.00  1.02           C  
ATOM   7464  CD1 PHE A 491      34.217   9.198  70.705  1.00  1.02           C  
ATOM   7465  CD2 PHE A 491      32.592  10.302  69.406  1.00  1.02           C  
ATOM   7466  CE1 PHE A 491      34.097  10.169  71.614  1.00  1.02           C  
ATOM   7467  CE2 PHE A 491      32.488  11.287  70.337  1.00  1.02           C  
ATOM   7468  CZ  PHE A 491      33.246  11.210  71.446  1.00  1.02           C  
ATOM   7469  H   PHE A 491      33.761   6.394  66.893  1.00  1.02           H  
ATOM   7470  HA  PHE A 491      35.670   7.892  68.527  1.00  1.02           H  
ATOM   7471 1HB  PHE A 491      33.505   8.726  67.686  1.00  1.02           H  
ATOM   7472 2HB  PHE A 491      32.644   7.618  68.701  1.00  1.02           H  
ATOM   7473  HD1 PHE A 491      34.911   8.371  70.871  1.00  1.02           H  
ATOM   7474  HD2 PHE A 491      31.974  10.338  68.499  1.00  1.02           H  
ATOM   7475  HE1 PHE A 491      34.681  10.113  72.465  1.00  1.02           H  
ATOM   7476  HE2 PHE A 491      31.804  12.119  70.196  1.00  1.02           H  
ATOM   7477  HZ  PHE A 491      33.185  11.975  72.203  1.00  1.02           H  
ATOM   7478  N   ASN A 492      35.959   5.902  70.096  1.00  0.99           N  
ATOM   7479  CA  ASN A 492      36.162   4.966  71.193  1.00  0.99           C  
ATOM   7480  C   ASN A 492      36.325   5.654  72.551  1.00  0.99           C  
ATOM   7481  O   ASN A 492      36.256   6.884  72.662  1.00  0.99           O  
ATOM   7482  CB  ASN A 492      37.363   4.095  70.900  1.00  0.99           C  
ATOM   7483  CG  ASN A 492      38.642   4.854  70.920  1.00  0.99           C  
ATOM   7484  OD1 ASN A 492      38.721   5.952  71.494  1.00  0.99           O  
ATOM   7485  ND2 ASN A 492      39.651   4.298  70.304  1.00  0.99           N  
ATOM   7486  H   ASN A 492      36.722   6.128  69.459  1.00  0.99           H  
ATOM   7487  HA  ASN A 492      35.282   4.324  71.259  1.00  0.99           H  
ATOM   7488 1HB  ASN A 492      37.419   3.278  71.615  1.00  0.99           H  
ATOM   7489 2HB  ASN A 492      37.240   3.651  69.906  1.00  0.99           H  
ATOM   7490 1HD2 ASN A 492      40.536   4.756  70.281  1.00  0.99           H  
ATOM   7491 2HD2 ASN A 492      39.533   3.412  69.854  1.00  0.99           H  
ATOM   7492  N   ASP A 493      36.573   4.842  73.581  1.00  0.95           N  
ATOM   7493  CA  ASP A 493      36.685   5.321  74.955  1.00  0.95           C  
ATOM   7494  C   ASP A 493      37.859   6.273  75.190  1.00  0.95           C  
ATOM   7495  O   ASP A 493      37.756   7.211  75.984  1.00  0.95           O  
ATOM   7496  CB  ASP A 493      36.823   4.131  75.894  1.00  0.95           C  
ATOM   7497  CG  ASP A 493      35.547   3.292  75.973  1.00  0.95           C  
ATOM   7498  OD1 ASP A 493      34.526   3.733  75.489  1.00  0.95           O  
ATOM   7499  OD2 ASP A 493      35.610   2.214  76.506  1.00  0.95           O  
ATOM   7500  H   ASP A 493      36.645   3.850  73.416  1.00  0.95           H  
ATOM   7501  HA  ASP A 493      35.764   5.851  75.199  1.00  0.95           H  
ATOM   7502 1HB  ASP A 493      37.645   3.497  75.562  1.00  0.95           H  
ATOM   7503 2HB  ASP A 493      37.071   4.486  76.895  1.00  0.95           H  
ATOM   7504  N   GLU A 494      38.984   6.036  74.505  1.00  0.91           N  
ATOM   7505  CA  GLU A 494      40.160   6.889  74.685  1.00  0.91           C  
ATOM   7506  C   GLU A 494      39.839   8.304  74.233  1.00  0.91           C  
ATOM   7507  O   GLU A 494      40.229   9.291  74.867  1.00  0.91           O  
ATOM   7508  CB  GLU A 494      41.338   6.379  73.844  1.00  0.91           C  
ATOM   7509  CG  GLU A 494      41.959   5.065  74.275  1.00  0.91           C  
ATOM   7510  CD  GLU A 494      43.054   4.622  73.313  1.00  0.91           C  
ATOM   7511  OE1 GLU A 494      43.206   5.268  72.279  1.00  0.91           O  
ATOM   7512  OE2 GLU A 494      43.732   3.665  73.601  1.00  0.91           O  
ATOM   7513  H   GLU A 494      39.014   5.266  73.853  1.00  0.91           H  
ATOM   7514  HA  GLU A 494      40.430   6.907  75.741  1.00  0.91           H  
ATOM   7515 1HB  GLU A 494      41.015   6.264  72.810  1.00  0.91           H  
ATOM   7516 2HB  GLU A 494      42.127   7.129  73.849  1.00  0.91           H  
ATOM   7517 1HG  GLU A 494      42.382   5.177  75.272  1.00  0.91           H  
ATOM   7518 2HG  GLU A 494      41.180   4.302  74.319  1.00  0.91           H  
ATOM   7519  N   ILE A 495      39.108   8.382  73.127  1.00  0.88           N  
ATOM   7520  CA  ILE A 495      38.707   9.638  72.535  1.00  0.88           C  
ATOM   7521  C   ILE A 495      37.729  10.352  73.446  1.00  0.88           C  
ATOM   7522  O   ILE A 495      37.880  11.540  73.715  1.00  0.88           O  
ATOM   7523  CB  ILE A 495      38.118   9.399  71.141  1.00  0.88           C  
ATOM   7524  CG1 ILE A 495      39.221   8.909  70.191  1.00  0.88           C  
ATOM   7525  CG2 ILE A 495      37.507  10.642  70.642  1.00  0.88           C  
ATOM   7526  CD1 ILE A 495      38.707   8.362  68.885  1.00  0.88           C  
ATOM   7527  H   ILE A 495      38.836   7.514  72.663  1.00  0.88           H  
ATOM   7528  HA  ILE A 495      39.587  10.265  72.427  1.00  0.88           H  
ATOM   7529  HB  ILE A 495      37.361   8.619  71.198  1.00  0.88           H  
ATOM   7530 1HG1 ILE A 495      39.886   9.744  69.972  1.00  0.88           H  
ATOM   7531 2HG1 ILE A 495      39.797   8.131  70.689  1.00  0.88           H  
ATOM   7532 1HG2 ILE A 495      37.076  10.454  69.675  1.00  0.88           H  
ATOM   7533 2HG2 ILE A 495      36.743  10.945  71.324  1.00  0.88           H  
ATOM   7534 3HG2 ILE A 495      38.262  11.424  70.571  1.00  0.88           H  
ATOM   7535 1HD1 ILE A 495      39.536   8.039  68.268  1.00  0.88           H  
ATOM   7536 2HD1 ILE A 495      38.065   7.518  69.084  1.00  0.88           H  
ATOM   7537 3HD1 ILE A 495      38.152   9.119  68.364  1.00  0.88           H  
ATOM   7538  N   ASP A 496      36.753   9.612  73.962  1.00  0.87           N  
ATOM   7539  CA  ASP A 496      35.726  10.162  74.841  1.00  0.87           C  
ATOM   7540  C   ASP A 496      36.389  10.776  76.062  1.00  0.87           C  
ATOM   7541  O   ASP A 496      36.158  11.946  76.385  1.00  0.87           O  
ATOM   7542  CB  ASP A 496      34.723   9.047  75.196  1.00  0.87           C  
ATOM   7543  CG  ASP A 496      33.432   9.493  75.937  1.00  0.87           C  
ATOM   7544  OD1 ASP A 496      33.273  10.653  76.244  1.00  0.87           O  
ATOM   7545  OD2 ASP A 496      32.571   8.659  76.134  1.00  0.87           O  
ATOM   7546  H   ASP A 496      36.695   8.626  73.696  1.00  0.87           H  
ATOM   7547  HA  ASP A 496      35.202  10.967  74.330  1.00  0.87           H  
ATOM   7548 1HB  ASP A 496      34.441   8.511  74.285  1.00  0.87           H  
ATOM   7549 2HB  ASP A 496      35.233   8.320  75.831  1.00  0.87           H  
ATOM   7550  N   ALA A 497      37.230   9.996  76.738  1.00  0.89           N  
ATOM   7551  CA  ALA A 497      37.927  10.496  77.911  1.00  0.89           C  
ATOM   7552  C   ALA A 497      38.785  11.720  77.569  1.00  0.89           C  
ATOM   7553  O   ALA A 497      38.890  12.652  78.365  1.00  0.89           O  
ATOM   7554  CB  ALA A 497      38.797   9.395  78.486  1.00  0.89           C  
ATOM   7555  H   ALA A 497      37.394   9.038  76.432  1.00  0.89           H  
ATOM   7556  HA  ALA A 497      37.183  10.800  78.647  1.00  0.89           H  
ATOM   7557 1HB  ALA A 497      39.306   9.758  79.376  1.00  0.89           H  
ATOM   7558 2HB  ALA A 497      38.175   8.538  78.741  1.00  0.89           H  
ATOM   7559 3HB  ALA A 497      39.535   9.097  77.737  1.00  0.89           H  
ATOM   7560  N   GLY A 498      39.403  11.720  76.384  1.00  0.95           N  
ATOM   7561  CA  GLY A 498      40.219  12.835  75.930  1.00  0.95           C  
ATOM   7562  C   GLY A 498      39.414  14.128  75.703  1.00  0.95           C  
ATOM   7563  O   GLY A 498      39.862  15.220  76.063  1.00  0.95           O  
ATOM   7564  H   GLY A 498      39.330  10.909  75.771  1.00  0.95           H  
ATOM   7565 1HA  GLY A 498      41.011  13.019  76.654  1.00  0.95           H  
ATOM   7566 2HA  GLY A 498      40.700  12.535  75.004  1.00  0.95           H  
ATOM   7567  N   ILE A 499      38.231  13.996  75.094  1.00  1.03           N  
ATOM   7568  CA  ILE A 499      37.352  15.124  74.767  1.00  1.03           C  
ATOM   7569  C   ILE A 499      36.764  15.845  75.979  1.00  1.03           C  
ATOM   7570  O   ILE A 499      36.726  17.079  76.002  1.00  1.03           O  
ATOM   7571  CB  ILE A 499      36.189  14.661  73.871  1.00  1.03           C  
ATOM   7572  CG1 ILE A 499      36.688  14.262  72.521  1.00  1.03           C  
ATOM   7573  CG2 ILE A 499      35.168  15.750  73.704  1.00  1.03           C  
ATOM   7574  CD1 ILE A 499      35.649  13.541  71.781  1.00  1.03           C  
ATOM   7575  H   ILE A 499      37.943  13.059  74.816  1.00  1.03           H  
ATOM   7576  HA  ILE A 499      37.940  15.846  74.205  1.00  1.03           H  
ATOM   7577  HB  ILE A 499      35.718  13.785  74.330  1.00  1.03           H  
ATOM   7578 1HG1 ILE A 499      36.967  15.152  71.968  1.00  1.03           H  
ATOM   7579 2HG1 ILE A 499      37.562  13.636  72.615  1.00  1.03           H  
ATOM   7580 1HG2 ILE A 499      34.359  15.391  73.075  1.00  1.03           H  
ATOM   7581 2HG2 ILE A 499      34.778  16.039  74.670  1.00  1.03           H  
ATOM   7582 3HG2 ILE A 499      35.636  16.587  73.237  1.00  1.03           H  
ATOM   7583 1HD1 ILE A 499      36.010  13.261  70.811  1.00  1.03           H  
ATOM   7584 2HD1 ILE A 499      35.411  12.661  72.355  1.00  1.03           H  
ATOM   7585 3HD1 ILE A 499      34.765  14.159  71.675  1.00  1.03           H  
ATOM   7586  N   LYS A 500      36.272  15.090  76.962  1.00  1.12           N  
ATOM   7587  CA  LYS A 500      35.649  15.712  78.129  1.00  1.12           C  
ATOM   7588  C   LYS A 500      35.711  14.826  79.371  1.00  1.12           C  
ATOM   7589  O   LYS A 500      36.352  15.195  80.357  1.00  1.12           O  
ATOM   7590  OXT LYS A 500      34.874  13.936  79.501  1.00  1.12           O  
ATOM   7591  CB  LYS A 500      34.191  16.066  77.801  1.00  1.12           C  
ATOM   7592  CG  LYS A 500      33.417  16.820  78.880  1.00  1.12           C  
ATOM   7593  CD  LYS A 500      32.007  17.185  78.381  1.00  1.12           C  
ATOM   7594  CE  LYS A 500      31.236  18.018  79.404  1.00  1.12           C  
ATOM   7595  NZ  LYS A 500      30.935  17.252  80.652  1.00  1.12           N  
ATOM   7596  H   LYS A 500      36.323  14.069  76.880  1.00  1.12           H  
ATOM   7597  HA  LYS A 500      36.191  16.630  78.354  1.00  1.12           H  
ATOM   7598 1HB  LYS A 500      34.164  16.682  76.905  1.00  1.12           H  
ATOM   7599 2HB  LYS A 500      33.647  15.154  77.586  1.00  1.12           H  
ATOM   7600 1HG  LYS A 500      33.332  16.198  79.771  1.00  1.12           H  
ATOM   7601 2HG  LYS A 500      33.951  17.733  79.142  1.00  1.12           H  
ATOM   7602 1HD  LYS A 500      32.091  17.758  77.454  1.00  1.12           H  
ATOM   7603 2HD  LYS A 500      31.448  16.271  78.170  1.00  1.12           H  
ATOM   7604 1HE  LYS A 500      31.826  18.898  79.660  1.00  1.12           H  
ATOM   7605 2HE  LYS A 500      30.295  18.338  78.958  1.00  1.12           H  
ATOM   7606 1HZ  LYS A 500      30.424  17.840  81.296  1.00  1.12           H  
ATOM   7607 2HZ  LYS A 500      30.375  16.441  80.425  1.00  1.12           H  
ATOM   7608 3HZ  LYS A 500      31.799  16.955  81.083  1.00  1.12           H  
ENDMDL

REMARK ID 692423 DOMAINID 683460 MODEL 3 P.aeruginosa_alpha
MODEL     3
ATOM      1  N   GLN A   1       1.205   1.629   2.967  1.00 15.40           N  
ATOM      2  CA  GLN A   1       1.847   1.133   1.757  1.00 15.40           C  
ATOM      3  C   GLN A   1       2.041   2.225   0.727  1.00 15.40           C  
ATOM      4  O   GLN A   1       3.141   2.410   0.205  1.00 15.40           O  
ATOM      5  CB  GLN A   1       1.021   0.020   1.105  1.00 15.40           C  
ATOM      6  CG  GLN A   1       1.676  -0.563  -0.144  1.00 15.40           C  
ATOM      7  CD  GLN A   1       0.862  -1.664  -0.796  1.00 15.40           C  
ATOM      8  OE1 GLN A   1      -0.257  -1.976  -0.377  1.00 15.40           O  
ATOM      9  NE2 GLN A   1       1.427  -2.265  -1.839  1.00 15.40           N  
ATOM     10 1H   GLN A   1       0.207   1.494   2.906  1.00 15.40           H  
ATOM     11 2H   GLN A   1       1.563   1.129   3.766  1.00 15.40           H  
ATOM     12 3H   GLN A   1       1.409   2.614   3.068  1.00 15.40           H  
ATOM     13  HA  GLN A   1       2.828   0.740   2.023  1.00 15.40           H  
ATOM     14 1HB  GLN A   1       0.868  -0.789   1.818  1.00 15.40           H  
ATOM     15 2HB  GLN A   1       0.041   0.403   0.824  1.00 15.40           H  
ATOM     16 1HG  GLN A   1       1.809   0.235  -0.870  1.00 15.40           H  
ATOM     17 2HG  GLN A   1       2.645  -0.975   0.132  1.00 15.40           H  
ATOM     18 1HE2 GLN A   1       0.944  -3.002  -2.316  1.00 15.40           H  
ATOM     19 2HE2 GLN A   1       2.336  -1.983  -2.147  1.00 15.40           H  
ATOM     20  N   LEU A   2       0.969   2.943   0.425  1.00 14.84           N  
ATOM     21  CA  LEU A   2       1.026   3.983  -0.589  1.00 14.84           C  
ATOM     22  C   LEU A   2       1.026   5.378   0.003  1.00 14.84           C  
ATOM     23  O   LEU A   2       0.484   5.607   1.085  1.00 14.84           O  
ATOM     24  CB  LEU A   2      -0.165   3.841  -1.529  1.00 14.84           C  
ATOM     25  CG  LEU A   2      -0.289   2.492  -2.219  1.00 14.84           C  
ATOM     26  CD1 LEU A   2      -1.529   2.498  -3.035  1.00 14.84           C  
ATOM     27  CD2 LEU A   2       0.938   2.241  -3.077  1.00 14.84           C  
ATOM     28  H   LEU A   2       0.081   2.771   0.868  1.00 14.84           H  
ATOM     29  HA  LEU A   2       1.942   3.858  -1.165  1.00 14.84           H  
ATOM     30 1HB  LEU A   2      -1.078   4.022  -0.964  1.00 14.84           H  
ATOM     31 2HB  LEU A   2      -0.087   4.611  -2.300  1.00 14.84           H  
ATOM     32  HG  LEU A   2      -0.377   1.701  -1.475  1.00 14.84           H  
ATOM     33 1HD1 LEU A   2      -1.643   1.536  -3.539  1.00 14.84           H  
ATOM     34 2HD1 LEU A   2      -2.392   2.679  -2.396  1.00 14.84           H  
ATOM     35 3HD1 LEU A   2      -1.446   3.290  -3.764  1.00 14.84           H  
ATOM     36 1HD2 LEU A   2       0.845   1.274  -3.572  1.00 14.84           H  
ATOM     37 2HD2 LEU A   2       1.024   3.027  -3.827  1.00 14.84           H  
ATOM     38 3HD2 LEU A   2       1.831   2.242  -2.449  1.00 14.84           H  
ATOM     39  N   ASN A   3       1.617   6.306  -0.731  1.00 14.22           N  
ATOM     40  CA  ASN A   3       1.608   7.710  -0.372  1.00 14.22           C  
ATOM     41  C   ASN A   3       0.223   8.238  -0.798  1.00 14.22           C  
ATOM     42  O   ASN A   3      -0.457   7.538  -1.554  1.00 14.22           O  
ATOM     43  CB  ASN A   3       2.788   8.388  -1.065  1.00 14.22           C  
ATOM     44  CG  ASN A   3       2.635   8.465  -2.540  1.00 14.22           C  
ATOM     45  OD1 ASN A   3       1.548   8.747  -3.062  1.00 14.22           O  
ATOM     46  ND2 ASN A   3       3.712   8.213  -3.244  1.00 14.22           N  
ATOM     47  H   ASN A   3       2.072   6.024  -1.586  1.00 14.22           H  
ATOM     48  HA  ASN A   3       1.708   7.793   0.710  1.00 14.22           H  
ATOM     49 1HB  ASN A   3       3.008   9.361  -0.666  1.00 14.22           H  
ATOM     50 2HB  ASN A   3       3.675   7.784  -0.868  1.00 14.22           H  
ATOM     51 1HD2 ASN A   3       3.678   8.246  -4.245  1.00 14.22           H  
ATOM     52 2HD2 ASN A   3       4.572   7.989  -2.784  1.00 14.22           H  
ATOM     53  N   PRO A   4      -0.180   9.479  -0.449  1.00 13.63           N  
ATOM     54  CA  PRO A   4      -1.485  10.083  -0.713  1.00 13.63           C  
ATOM     55  C   PRO A   4      -1.936  10.109  -2.174  1.00 13.63           C  
ATOM     56  O   PRO A   4      -3.108  10.363  -2.443  1.00 13.63           O  
ATOM     57  CB  PRO A   4      -1.300  11.513  -0.196  1.00 13.63           C  
ATOM     58  CG  PRO A   4      -0.226  11.408   0.849  1.00 13.63           C  
ATOM     59  CD  PRO A   4       0.722  10.376   0.313  1.00 13.63           C  
ATOM     60  HA  PRO A   4      -2.236   9.555  -0.106  1.00 13.63           H  
ATOM     61 1HB  PRO A   4      -1.021  12.176  -1.028  1.00 13.63           H  
ATOM     62 2HB  PRO A   4      -2.253  11.890   0.207  1.00 13.63           H  
ATOM     63 1HG  PRO A   4       0.253  12.388   0.998  1.00 13.63           H  
ATOM     64 2HG  PRO A   4      -0.667  11.121   1.816  1.00 13.63           H  
ATOM     65 1HD  PRO A   4       1.428  10.875  -0.361  1.00 13.63           H  
ATOM     66 2HD  PRO A   4       1.212   9.873   1.148  1.00 13.63           H  
ATOM     67  N   SER A   5      -1.027   9.921  -3.131  1.00 13.14           N  
ATOM     68  CA  SER A   5      -1.450   9.933  -4.527  1.00 13.14           C  
ATOM     69  C   SER A   5      -2.276   8.674  -4.844  1.00 13.14           C  
ATOM     70  O   SER A   5      -2.996   8.628  -5.854  1.00 13.14           O  
ATOM     71  CB  SER A   5      -0.242  10.007  -5.446  1.00 13.14           C  
ATOM     72  OG  SER A   5       0.487   8.807  -5.428  1.00 13.14           O  
ATOM     73  H   SER A   5      -0.062   9.696  -2.913  1.00 13.14           H  
ATOM     74  HA  SER A   5      -2.076  10.810  -4.694  1.00 13.14           H  
ATOM     75 1HB  SER A   5      -0.574  10.217  -6.463  1.00 13.14           H  
ATOM     76 2HB  SER A   5       0.402  10.827  -5.134  1.00 13.14           H  
ATOM     77  HG  SER A   5       0.927   8.777  -4.567  1.00 13.14           H  
ATOM     78  N   GLU A   6      -2.131   7.647  -3.991  1.00 12.81           N  
ATOM     79  CA  GLU A   6      -2.831   6.374  -4.091  1.00 12.81           C  
ATOM     80  C   GLU A   6      -2.969   5.840  -5.507  1.00 12.81           C  
ATOM     81  O   GLU A   6      -4.086   5.715  -6.004  1.00 12.81           O  
ATOM     82  CB  GLU A   6      -4.206   6.448  -3.421  1.00 12.81           C  
ATOM     83  CG  GLU A   6      -4.156   6.749  -1.915  1.00 12.81           C  
ATOM     84  CD  GLU A   6      -5.510   6.613  -1.219  1.00 12.81           C  
ATOM     85  OE1 GLU A   6      -6.498   6.435  -1.897  1.00 12.81           O  
ATOM     86  OE2 GLU A   6      -5.544   6.672  -0.009  1.00 12.81           O  
ATOM     87  H   GLU A   6      -1.511   7.770  -3.189  1.00 12.81           H  
ATOM     88  HA  GLU A   6      -2.248   5.646  -3.527  1.00 12.81           H  
ATOM     89 1HB  GLU A   6      -4.800   7.228  -3.899  1.00 12.81           H  
ATOM     90 2HB  GLU A   6      -4.728   5.503  -3.560  1.00 12.81           H  
ATOM     91 1HG  GLU A   6      -3.442   6.072  -1.445  1.00 12.81           H  
ATOM     92 2HG  GLU A   6      -3.788   7.764  -1.777  1.00 12.81           H  
ATOM     93  N   ILE A   7      -1.841   5.539  -6.164  1.00 12.63           N  
ATOM     94  CA  ILE A   7      -1.816   4.999  -7.536  1.00 12.63           C  
ATOM     95  C   ILE A   7      -2.215   5.966  -8.680  1.00 12.63           C  
ATOM     96  O   ILE A   7      -1.904   5.686  -9.841  1.00 12.63           O  
ATOM     97  CB  ILE A   7      -2.706   3.735  -7.677  1.00 12.63           C  
ATOM     98  CG1 ILE A   7      -2.284   2.651  -6.697  1.00 12.63           C  
ATOM     99  CG2 ILE A   7      -2.598   3.220  -9.085  1.00 12.63           C  
ATOM    100  CD1 ILE A   7      -0.849   2.196  -6.850  1.00 12.63           C  
ATOM    101  H   ILE A   7      -0.965   5.691  -5.683  1.00 12.63           H  
ATOM    102  HA  ILE A   7      -0.791   4.687  -7.731  1.00 12.63           H  
ATOM    103  HB  ILE A   7      -3.745   3.973  -7.502  1.00 12.63           H  
ATOM    104 1HG1 ILE A   7      -2.440   3.019  -5.708  1.00 12.63           H  
ATOM    105 2HG1 ILE A   7      -2.930   1.786  -6.840  1.00 12.63           H  
ATOM    106 1HG2 ILE A   7      -3.234   2.347  -9.210  1.00 12.63           H  
ATOM    107 2HG2 ILE A   7      -2.912   3.999  -9.747  1.00 12.63           H  
ATOM    108 3HG2 ILE A   7      -1.579   2.952  -9.298  1.00 12.63           H  
ATOM    109 1HD1 ILE A   7      -0.633   1.420  -6.114  1.00 12.63           H  
ATOM    110 2HD1 ILE A   7      -0.698   1.797  -7.853  1.00 12.63           H  
ATOM    111 3HD1 ILE A   7      -0.179   3.040  -6.690  1.00 12.63           H  
ATOM    112  N   SER A   8      -2.936   7.054  -8.389  1.00 12.54           N  
ATOM    113  CA  SER A   8      -3.513   7.930  -9.418  1.00 12.54           C  
ATOM    114  C   SER A   8      -2.599   8.261 -10.608  1.00 12.54           C  
ATOM    115  O   SER A   8      -3.061   8.271 -11.750  1.00 12.54           O  
ATOM    116  CB  SER A   8      -3.922   9.245  -8.783  1.00 12.54           C  
ATOM    117  OG  SER A   8      -4.915   9.058  -7.817  1.00 12.54           O  
ATOM    118  H   SER A   8      -3.124   7.286  -7.410  1.00 12.54           H  
ATOM    119  HA  SER A   8      -4.404   7.440  -9.804  1.00 12.54           H  
ATOM    120 1HB  SER A   8      -3.051   9.718  -8.326  1.00 12.54           H  
ATOM    121 2HB  SER A   8      -4.288   9.915  -9.558  1.00 12.54           H  
ATOM    122  HG  SER A   8      -4.428   8.762  -7.004  1.00 12.54           H  
ATOM    123  N   GLU A   9      -1.314   8.526 -10.363  1.00 12.54           N  
ATOM    124  CA  GLU A   9      -0.379   8.887 -11.435  1.00 12.54           C  
ATOM    125  C   GLU A   9      -0.198   7.756 -12.453  1.00 12.54           C  
ATOM    126  O   GLU A   9       0.059   7.998 -13.640  1.00 12.54           O  
ATOM    127  CB  GLU A   9       0.977   9.286 -10.850  1.00 12.54           C  
ATOM    128  CG  GLU A   9       0.962  10.609 -10.078  1.00 12.54           C  
ATOM    129  CD  GLU A   9       2.320  11.003  -9.524  1.00 12.54           C  
ATOM    130  OE1 GLU A   9       3.237  10.220  -9.617  1.00 12.54           O  
ATOM    131  OE2 GLU A   9       2.434  12.095  -9.014  1.00 12.54           O  
ATOM    132  H   GLU A   9      -0.985   8.488  -9.410  1.00 12.54           H  
ATOM    133  HA  GLU A   9      -0.787   9.749 -11.963  1.00 12.54           H  
ATOM    134 1HB  GLU A   9       1.320   8.504 -10.171  1.00 12.54           H  
ATOM    135 2HB  GLU A   9       1.710   9.369 -11.652  1.00 12.54           H  
ATOM    136 1HG  GLU A   9       0.610  11.398 -10.741  1.00 12.54           H  
ATOM    137 2HG  GLU A   9       0.252  10.521  -9.254  1.00 12.54           H  
ATOM    138  N   ILE A  10      -0.278   6.518 -11.971  1.00 12.56           N  
ATOM    139  CA  ILE A  10      -0.111   5.334 -12.795  1.00 12.56           C  
ATOM    140  C   ILE A  10      -1.320   5.223 -13.690  1.00 12.56           C  
ATOM    141  O   ILE A  10      -1.210   4.985 -14.895  1.00 12.56           O  
ATOM    142  CB  ILE A  10       0.038   4.080 -11.927  1.00 12.56           C  
ATOM    143  CG1 ILE A  10       1.350   4.157 -11.142  1.00 12.56           C  
ATOM    144  CG2 ILE A  10      -0.037   2.842 -12.783  1.00 12.56           C  
ATOM    145  CD1 ILE A  10       1.468   3.130 -10.049  1.00 12.56           C  
ATOM    146  H   ILE A  10      -0.535   6.387 -10.997  1.00 12.56           H  
ATOM    147  HA  ILE A  10       0.777   5.449 -13.414  1.00 12.56           H  
ATOM    148  HB  ILE A  10      -0.760   4.048 -11.215  1.00 12.56           H  
ATOM    149 1HG1 ILE A  10       2.177   4.017 -11.836  1.00 12.56           H  
ATOM    150 2HG1 ILE A  10       1.436   5.148 -10.695  1.00 12.56           H  
ATOM    151 1HG2 ILE A  10       0.051   1.961 -12.152  1.00 12.56           H  
ATOM    152 2HG2 ILE A  10      -0.994   2.828 -13.297  1.00 12.56           H  
ATOM    153 3HG2 ILE A  10       0.770   2.851 -13.514  1.00 12.56           H  
ATOM    154 1HD1 ILE A  10       2.424   3.246  -9.542  1.00 12.56           H  
ATOM    155 2HD1 ILE A  10       0.669   3.275  -9.337  1.00 12.56           H  
ATOM    156 3HD1 ILE A  10       1.401   2.132 -10.475  1.00 12.56           H  
ATOM    157  N   ILE A  11      -2.483   5.434 -13.084  1.00 12.51           N  
ATOM    158  CA  ILE A  11      -3.742   5.373 -13.807  1.00 12.51           C  
ATOM    159  C   ILE A  11      -3.762   6.429 -14.897  1.00 12.51           C  
ATOM    160  O   ILE A  11      -4.118   6.139 -16.040  1.00 12.51           O  
ATOM    161  CB  ILE A  11      -4.915   5.577 -12.849  1.00 12.51           C  
ATOM    162  CG1 ILE A  11      -4.997   4.382 -11.933  1.00 12.51           C  
ATOM    163  CG2 ILE A  11      -6.194   5.781 -13.627  1.00 12.51           C  
ATOM    164  CD1 ILE A  11      -5.890   4.580 -10.735  1.00 12.51           C  
ATOM    165  H   ILE A  11      -2.468   5.636 -12.082  1.00 12.51           H  
ATOM    166  HA  ILE A  11      -3.836   4.394 -14.269  1.00 12.51           H  
ATOM    167  HB  ILE A  11      -4.730   6.448 -12.229  1.00 12.51           H  
ATOM    168 1HG1 ILE A  11      -5.374   3.536 -12.501  1.00 12.51           H  
ATOM    169 2HG1 ILE A  11      -4.002   4.148 -11.606  1.00 12.51           H  
ATOM    170 1HG2 ILE A  11      -7.020   5.931 -12.936  1.00 12.51           H  
ATOM    171 2HG2 ILE A  11      -6.088   6.658 -14.258  1.00 12.51           H  
ATOM    172 3HG2 ILE A  11      -6.392   4.908 -14.248  1.00 12.51           H  
ATOM    173 1HD1 ILE A  11      -5.892   3.674 -10.129  1.00 12.51           H  
ATOM    174 2HD1 ILE A  11      -5.519   5.408 -10.137  1.00 12.51           H  
ATOM    175 3HD1 ILE A  11      -6.902   4.798 -11.067  1.00 12.51           H  
ATOM    176  N   LYS A  12      -3.346   7.648 -14.557  1.00 12.35           N  
ATOM    177  CA  LYS A  12      -3.301   8.719 -15.535  1.00 12.35           C  
ATOM    178  C   LYS A  12      -2.437   8.311 -16.725  1.00 12.35           C  
ATOM    179  O   LYS A  12      -2.872   8.413 -17.875  1.00 12.35           O  
ATOM    180  CB  LYS A  12      -2.759   9.995 -14.887  1.00 12.35           C  
ATOM    181  CG  LYS A  12      -2.679  11.225 -15.804  1.00 12.35           C  
ATOM    182  CD  LYS A  12      -2.159  12.445 -15.030  1.00 12.35           C  
ATOM    183  CE  LYS A  12      -2.172  13.719 -15.881  1.00 12.35           C  
ATOM    184  NZ  LYS A  12      -1.176  13.667 -16.986  1.00 12.35           N  
ATOM    185  H   LYS A  12      -3.075   7.835 -13.592  1.00 12.35           H  
ATOM    186  HA  LYS A  12      -4.312   8.905 -15.898  1.00 12.35           H  
ATOM    187 1HB  LYS A  12      -3.375  10.249 -14.025  1.00 12.35           H  
ATOM    188 2HB  LYS A  12      -1.753   9.801 -14.512  1.00 12.35           H  
ATOM    189 1HG  LYS A  12      -1.999  11.017 -16.638  1.00 12.35           H  
ATOM    190 2HG  LYS A  12      -3.663  11.449 -16.211  1.00 12.35           H  
ATOM    191 1HD  LYS A  12      -2.778  12.601 -14.146  1.00 12.35           H  
ATOM    192 2HD  LYS A  12      -1.137  12.251 -14.705  1.00 12.35           H  
ATOM    193 1HE  LYS A  12      -3.164  13.851 -16.309  1.00 12.35           H  
ATOM    194 2HE  LYS A  12      -1.945  14.573 -15.244  1.00 12.35           H  
ATOM    195 1HZ  LYS A  12      -1.213  14.510 -17.531  1.00 12.35           H  
ATOM    196 2HZ  LYS A  12      -0.250  13.552 -16.619  1.00 12.35           H  
ATOM    197 3HZ  LYS A  12      -1.386  12.875 -17.611  1.00 12.35           H  
ATOM    198  N   GLY A  13      -1.221   7.813 -16.458  1.00 12.09           N  
ATOM    199  CA  GLY A  13      -0.337   7.410 -17.546  1.00 12.09           C  
ATOM    200  C   GLY A  13      -0.954   6.306 -18.405  1.00 12.09           C  
ATOM    201  O   GLY A  13      -0.865   6.335 -19.640  1.00 12.09           O  
ATOM    202  H   GLY A  13      -0.892   7.740 -15.492  1.00 12.09           H  
ATOM    203 1HA  GLY A  13      -0.112   8.278 -18.168  1.00 12.09           H  
ATOM    204 2HA  GLY A  13       0.606   7.062 -17.125  1.00 12.09           H  
ATOM    205  N   ARG A  14      -1.620   5.339 -17.768  1.00 11.75           N  
ATOM    206  CA  ARG A  14      -2.239   4.269 -18.532  1.00 11.75           C  
ATOM    207  C   ARG A  14      -3.324   4.818 -19.443  1.00 11.75           C  
ATOM    208  O   ARG A  14      -3.379   4.461 -20.618  1.00 11.75           O  
ATOM    209  CB  ARG A  14      -2.830   3.224 -17.599  1.00 11.75           C  
ATOM    210  CG  ARG A  14      -1.805   2.359 -16.867  1.00 11.75           C  
ATOM    211  CD  ARG A  14      -2.453   1.473 -15.869  1.00 11.75           C  
ATOM    212  NE  ARG A  14      -1.491   0.625 -15.181  1.00 11.75           N  
ATOM    213  CZ  ARG A  14      -1.755  -0.080 -14.063  1.00 11.75           C  
ATOM    214  NH1 ARG A  14      -2.949  -0.024 -13.515  1.00 11.75           N  
ATOM    215  NH2 ARG A  14      -0.813  -0.826 -13.513  1.00 11.75           N  
ATOM    216  H   ARG A  14      -1.665   5.334 -16.747  1.00 11.75           H  
ATOM    217  HA  ARG A  14      -1.476   3.796 -19.146  1.00 11.75           H  
ATOM    218 1HB  ARG A  14      -3.433   3.723 -16.842  1.00 11.75           H  
ATOM    219 2HB  ARG A  14      -3.491   2.565 -18.162  1.00 11.75           H  
ATOM    220 1HG  ARG A  14      -1.282   1.734 -17.589  1.00 11.75           H  
ATOM    221 2HG  ARG A  14      -1.086   2.993 -16.356  1.00 11.75           H  
ATOM    222 1HD  ARG A  14      -2.957   2.090 -15.124  1.00 11.75           H  
ATOM    223 2HD  ARG A  14      -3.181   0.835 -16.365  1.00 11.75           H  
ATOM    224  HE  ARG A  14      -0.560   0.558 -15.571  1.00 11.75           H  
ATOM    225 1HH1 ARG A  14      -3.669   0.547 -13.934  1.00 11.75           H  
ATOM    226 2HH1 ARG A  14      -3.146  -0.553 -12.677  1.00 11.75           H  
ATOM    227 1HH2 ARG A  14       0.106  -0.870 -13.932  1.00 11.75           H  
ATOM    228 2HH2 ARG A  14      -1.011  -1.354 -12.675  1.00 11.75           H  
ATOM    229  N   ILE A  15      -4.124   5.754 -18.946  1.00 11.36           N  
ATOM    230  CA  ILE A  15      -5.185   6.338 -19.751  1.00 11.36           C  
ATOM    231  C   ILE A  15      -4.621   7.079 -20.948  1.00 11.36           C  
ATOM    232  O   ILE A  15      -5.105   6.921 -22.073  1.00 11.36           O  
ATOM    233  CB  ILE A  15      -6.056   7.284 -18.923  1.00 11.36           C  
ATOM    234  CG1 ILE A  15      -6.853   6.483 -17.885  1.00 11.36           C  
ATOM    235  CG2 ILE A  15      -6.974   8.082 -19.843  1.00 11.36           C  
ATOM    236  CD1 ILE A  15      -7.501   7.346 -16.839  1.00 11.36           C  
ATOM    237  H   ILE A  15      -4.020   6.039 -17.969  1.00 11.36           H  
ATOM    238  HA  ILE A  15      -5.820   5.533 -20.117  1.00 11.36           H  
ATOM    239  HB  ILE A  15      -5.410   7.972 -18.372  1.00 11.36           H  
ATOM    240 1HG1 ILE A  15      -7.627   5.917 -18.399  1.00 11.36           H  
ATOM    241 2HG1 ILE A  15      -6.184   5.783 -17.391  1.00 11.36           H  
ATOM    242 1HG2 ILE A  15      -7.580   8.763 -19.251  1.00 11.36           H  
ATOM    243 2HG2 ILE A  15      -6.377   8.654 -20.553  1.00 11.36           H  
ATOM    244 3HG2 ILE A  15      -7.630   7.401 -20.397  1.00 11.36           H  
ATOM    245 1HD1 ILE A  15      -8.046   6.717 -16.137  1.00 11.36           H  
ATOM    246 2HD1 ILE A  15      -6.729   7.903 -16.308  1.00 11.36           H  
ATOM    247 3HD1 ILE A  15      -8.189   8.041 -17.315  1.00 11.36           H  
ATOM    248  N   GLU A  16      -3.574   7.869 -20.719  1.00 10.95           N  
ATOM    249  CA  GLU A  16      -2.991   8.629 -21.808  1.00 10.95           C  
ATOM    250  C   GLU A  16      -2.502   7.705 -22.919  1.00 10.95           C  
ATOM    251  O   GLU A  16      -2.660   8.018 -24.095  1.00 10.95           O  
ATOM    252  CB  GLU A  16      -1.835   9.497 -21.296  1.00 10.95           C  
ATOM    253  CG  GLU A  16      -2.261  10.675 -20.416  1.00 10.95           C  
ATOM    254  CD  GLU A  16      -1.094  11.450 -19.844  1.00 10.95           C  
ATOM    255  OE1 GLU A  16       0.030  11.055 -20.043  1.00 10.95           O  
ATOM    256  OE2 GLU A  16      -1.336  12.449 -19.184  1.00 10.95           O  
ATOM    257  H   GLU A  16      -3.205   7.958 -19.770  1.00 10.95           H  
ATOM    258  HA  GLU A  16      -3.762   9.280 -22.221  1.00 10.95           H  
ATOM    259 1HB  GLU A  16      -1.157   8.876 -20.706  1.00 10.95           H  
ATOM    260 2HB  GLU A  16      -1.270   9.888 -22.140  1.00 10.95           H  
ATOM    261 1HG  GLU A  16      -2.874  11.351 -21.008  1.00 10.95           H  
ATOM    262 2HG  GLU A  16      -2.875  10.299 -19.599  1.00 10.95           H  
ATOM    263  N   LYS A  17      -1.938   6.549 -22.557  1.00 10.49           N  
ATOM    264  CA  LYS A  17      -1.478   5.596 -23.564  1.00 10.49           C  
ATOM    265  C   LYS A  17      -2.641   4.848 -24.245  1.00 10.49           C  
ATOM    266  O   LYS A  17      -2.668   4.693 -25.470  1.00 10.49           O  
ATOM    267  CB  LYS A  17      -0.523   4.595 -22.918  1.00 10.49           C  
ATOM    268  CG  LYS A  17       0.816   5.196 -22.496  1.00 10.49           C  
ATOM    269  CD  LYS A  17       1.699   4.160 -21.817  1.00 10.49           C  
ATOM    270  CE  LYS A  17       3.022   4.765 -21.371  1.00 10.49           C  
ATOM    271  NZ  LYS A  17       3.877   3.772 -20.661  1.00 10.49           N  
ATOM    272  H   LYS A  17      -1.801   6.347 -21.563  1.00 10.49           H  
ATOM    273  HA  LYS A  17      -0.937   6.147 -24.331  1.00 10.49           H  
ATOM    274 1HB  LYS A  17      -0.996   4.178 -22.024  1.00 10.49           H  
ATOM    275 2HB  LYS A  17      -0.332   3.774 -23.605  1.00 10.49           H  
ATOM    276 1HG  LYS A  17       1.330   5.591 -23.372  1.00 10.49           H  
ATOM    277 2HG  LYS A  17       0.633   6.018 -21.801  1.00 10.49           H  
ATOM    278 1HD  LYS A  17       1.178   3.766 -20.942  1.00 10.49           H  
ATOM    279 2HD  LYS A  17       1.896   3.338 -22.504  1.00 10.49           H  
ATOM    280 1HE  LYS A  17       3.558   5.133 -22.244  1.00 10.49           H  
ATOM    281 2HE  LYS A  17       2.821   5.602 -20.701  1.00 10.49           H  
ATOM    282 1HZ  LYS A  17       4.742   4.210 -20.380  1.00 10.49           H  
ATOM    283 2HZ  LYS A  17       3.389   3.435 -19.843  1.00 10.49           H  
ATOM    284 3HZ  LYS A  17       4.077   2.997 -21.276  1.00 10.49           H  
ATOM    285  N   LEU A  18      -3.633   4.434 -23.460  1.00  9.93           N  
ATOM    286  CA  LEU A  18      -4.765   3.658 -23.963  1.00  9.93           C  
ATOM    287  C   LEU A  18      -5.613   4.405 -24.982  1.00  9.93           C  
ATOM    288  O   LEU A  18      -6.094   3.816 -25.952  1.00  9.93           O  
ATOM    289  CB  LEU A  18      -5.645   3.221 -22.788  1.00  9.93           C  
ATOM    290  CG  LEU A  18      -5.031   2.148 -21.863  1.00  9.93           C  
ATOM    291  CD1 LEU A  18      -5.894   2.000 -20.618  1.00  9.93           C  
ATOM    292  CD2 LEU A  18      -4.941   0.843 -22.619  1.00  9.93           C  
ATOM    293  H   LEU A  18      -3.582   4.617 -22.458  1.00  9.93           H  
ATOM    294  HA  LEU A  18      -4.369   2.766 -24.444  1.00  9.93           H  
ATOM    295 1HB  LEU A  18      -5.860   4.103 -22.181  1.00  9.93           H  
ATOM    296 2HB  LEU A  18      -6.586   2.838 -23.178  1.00  9.93           H  
ATOM    297  HG  LEU A  18      -4.038   2.438 -21.567  1.00  9.93           H  
ATOM    298 1HD1 LEU A  18      -5.461   1.244 -19.964  1.00  9.93           H  
ATOM    299 2HD1 LEU A  18      -5.932   2.954 -20.092  1.00  9.93           H  
ATOM    300 3HD1 LEU A  18      -6.900   1.701 -20.906  1.00  9.93           H  
ATOM    301 1HD2 LEU A  18      -4.504   0.081 -21.974  1.00  9.93           H  
ATOM    302 2HD2 LEU A  18      -5.939   0.533 -22.927  1.00  9.93           H  
ATOM    303 3HD2 LEU A  18      -4.313   0.979 -23.500  1.00  9.93           H  
ATOM    304  N   ASP A  19      -5.748   5.710 -24.807  1.00  9.25           N  
ATOM    305  CA  ASP A  19      -6.585   6.509 -25.689  1.00  9.25           C  
ATOM    306  C   ASP A  19      -5.864   7.052 -26.928  1.00  9.25           C  
ATOM    307  O   ASP A  19      -6.454   7.816 -27.694  1.00  9.25           O  
ATOM    308  CB  ASP A  19      -7.216   7.661 -24.903  1.00  9.25           C  
ATOM    309  CG  ASP A  19      -8.277   7.188 -23.887  1.00  9.25           C  
ATOM    310  OD1 ASP A  19      -8.845   6.133 -24.081  1.00  9.25           O  
ATOM    311  OD2 ASP A  19      -8.511   7.891 -22.935  1.00  9.25           O  
ATOM    312  H   ASP A  19      -5.319   6.152 -23.989  1.00  9.25           H  
ATOM    313  HA  ASP A  19      -7.396   5.870 -26.038  1.00  9.25           H  
ATOM    314 1HB  ASP A  19      -6.427   8.188 -24.356  1.00  9.25           H  
ATOM    315 2HB  ASP A  19      -7.671   8.369 -25.592  1.00  9.25           H  
ATOM    316  N   VAL A  20      -4.604   6.670 -27.152  1.00  8.39           N  
ATOM    317  CA  VAL A  20      -3.883   7.188 -28.315  1.00  8.39           C  
ATOM    318  C   VAL A  20      -4.473   6.798 -29.673  1.00  8.39           C  
ATOM    319  O   VAL A  20      -4.610   7.642 -30.560  1.00  8.39           O  
ATOM    320  CB  VAL A  20      -2.420   6.717 -28.303  1.00  8.39           C  
ATOM    321  CG1 VAL A  20      -1.742   7.086 -29.618  1.00  8.39           C  
ATOM    322  CG2 VAL A  20      -1.706   7.357 -27.153  1.00  8.39           C  
ATOM    323  H   VAL A  20      -4.126   6.024 -26.516  1.00  8.39           H  
ATOM    324  HA  VAL A  20      -3.887   8.276 -28.242  1.00  8.39           H  
ATOM    325  HB  VAL A  20      -2.392   5.631 -28.193  1.00  8.39           H  
ATOM    326 1HG1 VAL A  20      -0.709   6.743 -29.601  1.00  8.39           H  
ATOM    327 2HG1 VAL A  20      -2.265   6.613 -30.448  1.00  8.39           H  
ATOM    328 3HG1 VAL A  20      -1.764   8.167 -29.747  1.00  8.39           H  
ATOM    329 1HG2 VAL A  20      -0.673   7.018 -27.123  1.00  8.39           H  
ATOM    330 2HG2 VAL A  20      -1.734   8.440 -27.255  1.00  8.39           H  
ATOM    331 3HG2 VAL A  20      -2.206   7.070 -26.248  1.00  8.39           H  
ATOM    332  N   ALA A  21      -4.841   5.530 -29.861  1.00  7.27           N  
ATOM    333  CA  ALA A  21      -5.308   5.070 -31.177  1.00  7.27           C  
ATOM    334  C   ALA A  21      -6.767   5.419 -31.476  1.00  7.27           C  
ATOM    335  O   ALA A  21      -7.600   4.534 -31.702  1.00  7.27           O  
ATOM    336  CB  ALA A  21      -5.128   3.568 -31.284  1.00  7.27           C  
ATOM    337  H   ALA A  21      -4.764   4.875 -29.094  1.00  7.27           H  
ATOM    338  HA  ALA A  21      -4.692   5.556 -31.933  1.00  7.27           H  
ATOM    339 1HB  ALA A  21      -5.430   3.235 -32.276  1.00  7.27           H  
ATOM    340 2HB  ALA A  21      -4.081   3.315 -31.119  1.00  7.27           H  
ATOM    341 3HB  ALA A  21      -5.744   3.076 -30.531  1.00  7.27           H  
ATOM    342  N   SER A  22      -7.058   6.711 -31.513  1.00  5.90           N  
ATOM    343  CA  SER A  22      -8.396   7.206 -31.812  1.00  5.90           C  
ATOM    344  C   SER A  22      -8.776   6.839 -33.243  1.00  5.90           C  
ATOM    345  O   SER A  22      -7.940   6.920 -34.144  1.00  5.90           O  
ATOM    346  CB  SER A  22      -8.450   8.706 -31.621  1.00  5.90           C  
ATOM    347  OG  SER A  22      -9.710   9.209 -31.959  1.00  5.90           O  
ATOM    348  H   SER A  22      -6.295   7.356 -31.313  1.00  5.90           H  
ATOM    349  HA  SER A  22      -9.105   6.734 -31.132  1.00  5.90           H  
ATOM    350 1HB  SER A  22      -8.218   8.952 -30.584  1.00  5.90           H  
ATOM    351 2HB  SER A  22      -7.691   9.174 -32.245  1.00  5.90           H  
ATOM    352  HG  SER A  22      -9.928   8.827 -32.823  1.00  5.90           H  
ATOM    353  N   GLN A  23     -10.029   6.445 -33.462  1.00  4.47           N  
ATOM    354  CA  GLN A  23     -10.473   6.110 -34.814  1.00  4.47           C  
ATOM    355  C   GLN A  23     -11.390   7.200 -35.356  1.00  4.47           C  
ATOM    356  O   GLN A  23     -12.014   7.915 -34.571  1.00  4.47           O  
ATOM    357  CB  GLN A  23     -11.186   4.760 -34.805  1.00  4.47           C  
ATOM    358  CG  GLN A  23     -10.330   3.622 -34.226  1.00  4.47           C  
ATOM    359  CD  GLN A  23      -9.088   3.322 -35.050  1.00  4.47           C  
ATOM    360  OE1 GLN A  23      -9.181   3.024 -36.249  1.00  4.47           O  
ATOM    361  NE2 GLN A  23      -7.917   3.394 -34.414  1.00  4.47           N  
ATOM    362  H   GLN A  23     -10.674   6.377 -32.687  1.00  4.47           H  
ATOM    363  HA  GLN A  23      -9.603   6.042 -35.466  1.00  4.47           H  
ATOM    364 1HB  GLN A  23     -12.103   4.835 -34.220  1.00  4.47           H  
ATOM    365 2HB  GLN A  23     -11.470   4.492 -35.824  1.00  4.47           H  
ATOM    366 1HG  GLN A  23     -10.003   3.902 -33.222  1.00  4.47           H  
ATOM    367 2HG  GLN A  23     -10.933   2.717 -34.179  1.00  4.47           H  
ATOM    368 1HE2 GLN A  23      -7.070   3.211 -34.906  1.00  4.47           H  
ATOM    369 2HE2 GLN A  23      -7.874   3.646 -33.421  1.00  4.47           H  
ATOM    370  N   ALA A  24     -11.457   7.340 -36.685  1.00  3.21           N  
ATOM    371  CA  ALA A  24     -12.375   8.307 -37.286  1.00  3.21           C  
ATOM    372  C   ALA A  24     -13.457   7.654 -38.175  1.00  3.21           C  
ATOM    373  O   ALA A  24     -14.547   7.315 -37.707  1.00  3.21           O  
ATOM    374  CB  ALA A  24     -11.546   9.306 -38.081  1.00  3.21           C  
ATOM    375  H   ALA A  24     -10.894   6.749 -37.278  1.00  3.21           H  
ATOM    376  HA  ALA A  24     -12.895   8.831 -36.484  1.00  3.21           H  
ATOM    377 1HB  ALA A  24     -12.179  10.061 -38.509  1.00  3.21           H  
ATOM    378 2HB  ALA A  24     -10.828   9.780 -37.413  1.00  3.21           H  
ATOM    379 3HB  ALA A  24     -11.010   8.804 -38.876  1.00  3.21           H  
ATOM    380  N   ARG A  25     -13.105   7.373 -39.430  1.00  2.25           N  
ATOM    381  CA  ARG A  25     -14.013   6.771 -40.412  1.00  2.25           C  
ATOM    382  C   ARG A  25     -15.476   7.265 -40.323  1.00  2.25           C  
ATOM    383  O   ARG A  25     -15.785   8.434 -40.602  1.00  2.25           O  
ATOM    384  CB  ARG A  25     -13.997   5.257 -40.258  1.00  2.25           C  
ATOM    385  CG  ARG A  25     -12.689   4.571 -40.600  1.00  2.25           C  
ATOM    386  CD  ARG A  25     -12.787   3.097 -40.360  1.00  2.25           C  
ATOM    387  NE  ARG A  25     -11.540   2.401 -40.634  1.00  2.25           N  
ATOM    388  CZ  ARG A  25     -11.335   1.085 -40.408  1.00  2.25           C  
ATOM    389  NH1 ARG A  25     -12.302   0.343 -39.912  1.00  2.25           N  
ATOM    390  NH2 ARG A  25     -10.163   0.541 -40.684  1.00  2.25           N  
ATOM    391  H   ARG A  25     -12.186   7.630 -39.747  1.00  2.25           H  
ATOM    392  HA  ARG A  25     -13.638   7.017 -41.409  1.00  2.25           H  
ATOM    393 1HB  ARG A  25     -14.251   4.981 -39.235  1.00  2.25           H  
ATOM    394 2HB  ARG A  25     -14.740   4.817 -40.928  1.00  2.25           H  
ATOM    395 1HG  ARG A  25     -12.460   4.739 -41.655  1.00  2.25           H  
ATOM    396 2HG  ARG A  25     -11.889   4.975 -39.980  1.00  2.25           H  
ATOM    397 1HD  ARG A  25     -13.051   2.921 -39.317  1.00  2.25           H  
ATOM    398 2HD  ARG A  25     -13.560   2.679 -41.004  1.00  2.25           H  
ATOM    399  HE  ARG A  25     -10.772   2.938 -41.013  1.00  2.25           H  
ATOM    400 1HH1 ARG A  25     -13.199   0.757 -39.700  1.00  2.25           H  
ATOM    401 2HH1 ARG A  25     -12.148  -0.640 -39.743  1.00  2.25           H  
ATOM    402 1HH2 ARG A  25      -9.419   1.111 -41.062  1.00  2.25           H  
ATOM    403 2HH2 ARG A  25     -10.011  -0.442 -40.514  1.00  2.25           H  
ATOM    404  N   ASN A  26     -16.385   6.343 -39.948  1.00  1.60           N  
ATOM    405  CA  ASN A  26     -17.817   6.608 -39.872  1.00  1.60           C  
ATOM    406  C   ASN A  26     -18.397   6.638 -38.458  1.00  1.60           C  
ATOM    407  O   ASN A  26     -19.623   6.604 -38.303  1.00  1.60           O  
ATOM    408  CB  ASN A  26     -18.561   5.559 -40.679  1.00  1.60           C  
ATOM    409  CG  ASN A  26     -18.341   5.679 -42.174  1.00  1.60           C  
ATOM    410  OD1 ASN A  26     -18.916   6.550 -42.837  1.00  1.60           O  
ATOM    411  ND2 ASN A  26     -17.515   4.820 -42.711  1.00  1.60           N  
ATOM    412  H   ASN A  26     -16.072   5.418 -39.707  1.00  1.60           H  
ATOM    413  HA  ASN A  26     -18.003   7.590 -40.311  1.00  1.60           H  
ATOM    414 1HB  ASN A  26     -18.225   4.571 -40.362  1.00  1.60           H  
ATOM    415 2HB  ASN A  26     -19.622   5.616 -40.463  1.00  1.60           H  
ATOM    416 1HD2 ASN A  26     -17.320   4.859 -43.694  1.00  1.60           H  
ATOM    417 2HD2 ASN A  26     -17.073   4.128 -42.144  1.00  1.60           H  
ATOM    418  N   GLU A  27     -17.548   6.731 -37.433  1.00  1.20           N  
ATOM    419  CA  GLU A  27     -18.070   6.791 -36.062  1.00  1.20           C  
ATOM    420  C   GLU A  27     -17.277   7.780 -35.227  1.00  1.20           C  
ATOM    421  O   GLU A  27     -16.057   7.685 -35.120  1.00  1.20           O  
ATOM    422  CB  GLU A  27     -18.054   5.413 -35.391  1.00  1.20           C  
ATOM    423  CG  GLU A  27     -18.632   5.391 -33.966  1.00  1.20           C  
ATOM    424  CD  GLU A  27     -18.702   4.003 -33.370  1.00  1.20           C  
ATOM    425  OE1 GLU A  27     -18.337   3.065 -34.040  1.00  1.20           O  
ATOM    426  OE2 GLU A  27     -19.154   3.876 -32.257  1.00  1.20           O  
ATOM    427  H   GLU A  27     -16.539   6.794 -37.597  1.00  1.20           H  
ATOM    428  HA  GLU A  27     -19.098   7.133 -36.097  1.00  1.20           H  
ATOM    429 1HB  GLU A  27     -18.631   4.712 -35.995  1.00  1.20           H  
ATOM    430 2HB  GLU A  27     -17.032   5.044 -35.347  1.00  1.20           H  
ATOM    431 1HG  GLU A  27     -18.011   6.018 -33.324  1.00  1.20           H  
ATOM    432 2HG  GLU A  27     -19.630   5.829 -33.983  1.00  1.20           H  
ATOM    433  N   GLY A  28     -17.986   8.709 -34.605  1.00  0.98           N  
ATOM    434  CA  GLY A  28     -17.328   9.736 -33.825  1.00  0.98           C  
ATOM    435  C   GLY A  28     -17.975   9.940 -32.477  1.00  0.98           C  
ATOM    436  O   GLY A  28     -18.846   9.165 -32.075  1.00  0.98           O  
ATOM    437  H   GLY A  28     -19.000   8.703 -34.697  1.00  0.98           H  
ATOM    438 1HA  GLY A  28     -16.275   9.487 -33.695  1.00  0.98           H  
ATOM    439 2HA  GLY A  28     -17.360  10.665 -34.383  1.00  0.98           H  
ATOM    440  N   THR A  29     -17.556  11.000 -31.792  1.00  0.87           N  
ATOM    441  CA  THR A  29     -18.063  11.297 -30.455  1.00  0.87           C  
ATOM    442  C   THR A  29     -18.525  12.742 -30.322  1.00  0.87           C  
ATOM    443  O   THR A  29     -17.856  13.673 -30.776  1.00  0.87           O  
ATOM    444  CB  THR A  29     -16.993  10.970 -29.400  1.00  0.87           C  
ATOM    445  OG1 THR A  29     -16.613   9.580 -29.522  1.00  0.87           O  
ATOM    446  CG2 THR A  29     -17.539  11.205 -27.997  1.00  0.87           C  
ATOM    447  H   THR A  29     -16.839  11.582 -32.228  1.00  0.87           H  
ATOM    448  HA  THR A  29     -18.923  10.671 -30.262  1.00  0.87           H  
ATOM    449  HB  THR A  29     -16.118  11.597 -29.562  1.00  0.87           H  
ATOM    450  HG1 THR A  29     -17.387   8.992 -29.354  1.00  0.87           H  
ATOM    451 1HG2 THR A  29     -16.778  10.957 -27.262  1.00  0.87           H  
ATOM    452 2HG2 THR A  29     -17.826  12.244 -27.875  1.00  0.87           H  
ATOM    453 3HG2 THR A  29     -18.411  10.565 -27.846  1.00  0.87           H  
ATOM    454  N   ILE A  30     -19.677  12.961 -29.709  1.00  0.84           N  
ATOM    455  CA  ILE A  30     -20.106  14.335 -29.560  1.00  0.84           C  
ATOM    456  C   ILE A  30     -19.184  15.076 -28.611  1.00  0.84           C  
ATOM    457  O   ILE A  30     -18.968  14.659 -27.467  1.00  0.84           O  
ATOM    458  CB  ILE A  30     -21.544  14.479 -29.037  1.00  0.84           C  
ATOM    459  CG1 ILE A  30     -22.568  13.918 -29.998  1.00  0.84           C  
ATOM    460  CG2 ILE A  30     -21.830  15.916 -28.767  1.00  0.84           C  
ATOM    461  CD1 ILE A  30     -23.995  13.971 -29.414  1.00  0.84           C  
ATOM    462  H   ILE A  30     -20.233  12.191 -29.347  1.00  0.84           H  
ATOM    463  HA  ILE A  30     -20.061  14.823 -30.528  1.00  0.84           H  
ATOM    464  HB  ILE A  30     -21.647  13.912 -28.109  1.00  0.84           H  
ATOM    465 1HG1 ILE A  30     -22.526  14.464 -30.918  1.00  0.84           H  
ATOM    466 2HG1 ILE A  30     -22.321  12.872 -30.208  1.00  0.84           H  
ATOM    467 1HG2 ILE A  30     -22.823  15.975 -28.392  1.00  0.84           H  
ATOM    468 2HG2 ILE A  30     -21.145  16.309 -28.040  1.00  0.84           H  
ATOM    469 3HG2 ILE A  30     -21.735  16.486 -29.684  1.00  0.84           H  
ATOM    470 1HD1 ILE A  30     -24.694  13.563 -30.102  1.00  0.84           H  
ATOM    471 2HD1 ILE A  30     -24.041  13.424 -28.504  1.00  0.84           H  
ATOM    472 3HD1 ILE A  30     -24.258  15.005 -29.213  1.00  0.84           H  
ATOM    473  N   VAL A  31     -18.687  16.219 -29.060  1.00  0.86           N  
ATOM    474  CA  VAL A  31     -17.824  17.027 -28.217  1.00  0.86           C  
ATOM    475  C   VAL A  31     -18.549  18.274 -27.732  1.00  0.86           C  
ATOM    476  O   VAL A  31     -18.163  18.862 -26.721  1.00  0.86           O  
ATOM    477  CB  VAL A  31     -16.517  17.393 -28.948  1.00  0.86           C  
ATOM    478  CG1 VAL A  31     -15.747  16.122 -29.278  1.00  0.86           C  
ATOM    479  CG2 VAL A  31     -16.808  18.150 -30.222  1.00  0.86           C  
ATOM    480  H   VAL A  31     -18.909  16.512 -30.008  1.00  0.86           H  
ATOM    481  HA  VAL A  31     -17.550  16.438 -27.343  1.00  0.86           H  
ATOM    482  HB  VAL A  31     -15.905  18.002 -28.287  1.00  0.86           H  
ATOM    483 1HG1 VAL A  31     -14.817  16.387 -29.767  1.00  0.86           H  
ATOM    484 2HG1 VAL A  31     -15.532  15.578 -28.361  1.00  0.86           H  
ATOM    485 3HG1 VAL A  31     -16.344  15.499 -29.937  1.00  0.86           H  
ATOM    486 1HG2 VAL A  31     -15.872  18.401 -30.719  1.00  0.86           H  
ATOM    487 2HG2 VAL A  31     -17.396  17.526 -30.869  1.00  0.86           H  
ATOM    488 3HG2 VAL A  31     -17.350  19.062 -29.990  1.00  0.86           H  
ATOM    489  N   SER A  32     -19.625  18.652 -28.426  1.00  0.89           N  
ATOM    490  CA  SER A  32     -20.414  19.805 -27.988  1.00  0.89           C  
ATOM    491  C   SER A  32     -21.842  19.841 -28.534  1.00  0.89           C  
ATOM    492  O   SER A  32     -22.045  19.757 -29.746  1.00  0.89           O  
ATOM    493  CB  SER A  32     -19.687  21.083 -28.384  1.00  0.89           C  
ATOM    494  OG  SER A  32     -20.430  22.222 -28.060  1.00  0.89           O  
ATOM    495  H   SER A  32     -19.864  18.141 -29.275  1.00  0.89           H  
ATOM    496  HA  SER A  32     -20.482  19.776 -26.900  1.00  0.89           H  
ATOM    497 1HB  SER A  32     -18.729  21.123 -27.869  1.00  0.89           H  
ATOM    498 2HB  SER A  32     -19.482  21.071 -29.449  1.00  0.89           H  
ATOM    499  HG  SER A  32     -20.767  22.074 -27.170  1.00  0.89           H  
ATOM    500  N   VAL A  33     -22.833  20.041 -27.647  1.00  0.91           N  
ATOM    501  CA  VAL A  33     -24.231  20.209 -28.084  1.00  0.91           C  
ATOM    502  C   VAL A  33     -24.728  21.607 -27.698  1.00  0.91           C  
ATOM    503  O   VAL A  33     -24.711  21.973 -26.521  1.00  0.91           O  
ATOM    504  CB  VAL A  33     -25.178  19.181 -27.414  1.00  0.91           C  
ATOM    505  CG1 VAL A  33     -26.634  19.403 -27.901  1.00  0.91           C  
ATOM    506  CG2 VAL A  33     -24.723  17.777 -27.699  1.00  0.91           C  
ATOM    507  H   VAL A  33     -22.626  20.044 -26.641  1.00  0.91           H  
ATOM    508  HA  VAL A  33     -24.287  20.100 -29.166  1.00  0.91           H  
ATOM    509  HB  VAL A  33     -25.165  19.343 -26.332  1.00  0.91           H  
ATOM    510 1HG1 VAL A  33     -27.294  18.687 -27.403  1.00  0.91           H  
ATOM    511 2HG1 VAL A  33     -26.953  20.416 -27.660  1.00  0.91           H  
ATOM    512 3HG1 VAL A  33     -26.695  19.260 -28.971  1.00  0.91           H  
ATOM    513 1HG2 VAL A  33     -25.386  17.066 -27.206  1.00  0.91           H  
ATOM    514 2HG2 VAL A  33     -24.729  17.598 -28.763  1.00  0.91           H  
ATOM    515 3HG2 VAL A  33     -23.718  17.668 -27.303  1.00  0.91           H  
ATOM    516  N   SER A  34     -25.187  22.387 -28.677  1.00  0.92           N  
ATOM    517  CA  SER A  34     -25.672  23.729 -28.387  1.00  0.92           C  
ATOM    518  C   SER A  34     -26.805  24.195 -29.299  1.00  0.92           C  
ATOM    519  O   SER A  34     -26.603  24.441 -30.491  1.00  0.92           O  
ATOM    520  CB  SER A  34     -24.500  24.698 -28.487  1.00  0.92           C  
ATOM    521  OG  SER A  34     -24.897  26.035 -28.283  1.00  0.92           O  
ATOM    522  H   SER A  34     -25.170  22.046 -29.634  1.00  0.92           H  
ATOM    523  HA  SER A  34     -26.046  23.740 -27.362  1.00  0.92           H  
ATOM    524 1HB  SER A  34     -23.754  24.425 -27.740  1.00  0.92           H  
ATOM    525 2HB  SER A  34     -24.027  24.599 -29.465  1.00  0.92           H  
ATOM    526  HG  SER A  34     -25.558  26.013 -27.575  1.00  0.92           H  
ATOM    527  N   ASP A  35     -27.998  24.322 -28.720  1.00  0.91           N  
ATOM    528  CA  ASP A  35     -29.194  24.809 -29.412  1.00  0.91           C  
ATOM    529  C   ASP A  35     -29.509  24.147 -30.760  1.00  0.91           C  
ATOM    530  O   ASP A  35     -29.942  24.815 -31.692  1.00  0.91           O  
ATOM    531  CB  ASP A  35     -29.068  26.320 -29.586  1.00  0.91           C  
ATOM    532  CG  ASP A  35     -29.090  27.062 -28.249  1.00  0.91           C  
ATOM    533  OD1 ASP A  35     -29.806  26.637 -27.374  1.00  0.91           O  
ATOM    534  OD2 ASP A  35     -28.361  28.016 -28.097  1.00  0.91           O  
ATOM    535  H   ASP A  35     -28.080  24.079 -27.743  1.00  0.91           H  
ATOM    536  HA  ASP A  35     -30.043  24.627 -28.757  1.00  0.91           H  
ATOM    537 1HB  ASP A  35     -28.129  26.546 -30.067  1.00  0.91           H  
ATOM    538 2HB  ASP A  35     -29.874  26.689 -30.220  1.00  0.91           H  
ATOM    539  N   GLY A  36     -29.354  22.832 -30.839  1.00  0.89           N  
ATOM    540  CA  GLY A  36     -29.626  22.078 -32.061  1.00  0.89           C  
ATOM    541  C   GLY A  36     -28.371  21.737 -32.851  1.00  0.89           C  
ATOM    542  O   GLY A  36     -28.407  20.842 -33.696  1.00  0.89           O  
ATOM    543  H   GLY A  36     -29.019  22.339 -30.026  1.00  0.89           H  
ATOM    544 1HA  GLY A  36     -30.146  21.158 -31.812  1.00  0.89           H  
ATOM    545 2HA  GLY A  36     -30.302  22.652 -32.693  1.00  0.89           H  
ATOM    546  N   ILE A  37     -27.253  22.409 -32.580  1.00  0.88           N  
ATOM    547  CA  ILE A  37     -26.022  22.081 -33.293  1.00  0.88           C  
ATOM    548  C   ILE A  37     -25.138  21.183 -32.486  1.00  0.88           C  
ATOM    549  O   ILE A  37     -24.894  21.398 -31.298  1.00  0.88           O  
ATOM    550  CB  ILE A  37     -25.230  23.307 -33.740  1.00  0.88           C  
ATOM    551  CG1 ILE A  37     -26.065  24.115 -34.636  1.00  0.88           C  
ATOM    552  CG2 ILE A  37     -23.929  22.914 -34.445  1.00  0.88           C  
ATOM    553  CD1 ILE A  37     -26.509  23.435 -35.863  1.00  0.88           C  
ATOM    554  H   ILE A  37     -27.242  23.158 -31.885  1.00  0.88           H  
ATOM    555  HA  ILE A  37     -26.291  21.545 -34.194  1.00  0.88           H  
ATOM    556  HB  ILE A  37     -25.000  23.922 -32.865  1.00  0.88           H  
ATOM    557 1HG1 ILE A  37     -26.951  24.412 -34.091  1.00  0.88           H  
ATOM    558 2HG1 ILE A  37     -25.501  24.970 -34.934  1.00  0.88           H  
ATOM    559 1HG2 ILE A  37     -23.402  23.818 -34.744  1.00  0.88           H  
ATOM    560 2HG2 ILE A  37     -23.299  22.342 -33.770  1.00  0.88           H  
ATOM    561 3HG2 ILE A  37     -24.158  22.312 -35.328  1.00  0.88           H  
ATOM    562 1HD1 ILE A  37     -27.124  24.112 -36.462  1.00  0.88           H  
ATOM    563 2HD1 ILE A  37     -25.652  23.117 -36.443  1.00  0.88           H  
ATOM    564 3HD1 ILE A  37     -27.073  22.587 -35.571  1.00  0.88           H  
ATOM    565  N   VAL A  38     -24.687  20.137 -33.132  1.00  0.88           N  
ATOM    566  CA  VAL A  38     -23.850  19.182 -32.473  1.00  0.88           C  
ATOM    567  C   VAL A  38     -22.530  19.056 -33.202  1.00  0.88           C  
ATOM    568  O   VAL A  38     -22.493  18.912 -34.426  1.00  0.88           O  
ATOM    569  CB  VAL A  38     -24.561  17.836 -32.444  1.00  0.88           C  
ATOM    570  CG1 VAL A  38     -23.736  16.845 -31.770  1.00  0.88           C  
ATOM    571  CG2 VAL A  38     -25.867  17.985 -31.775  1.00  0.88           C  
ATOM    572  H   VAL A  38     -24.938  20.016 -34.107  1.00  0.88           H  
ATOM    573  HA  VAL A  38     -23.668  19.510 -31.458  1.00  0.88           H  
ATOM    574  HB  VAL A  38     -24.716  17.497 -33.469  1.00  0.88           H  
ATOM    575 1HG1 VAL A  38     -24.252  15.894 -31.769  1.00  0.88           H  
ATOM    576 2HG1 VAL A  38     -22.790  16.749 -32.273  1.00  0.88           H  
ATOM    577 3HG1 VAL A  38     -23.574  17.177 -30.759  1.00  0.88           H  
ATOM    578 1HG2 VAL A  38     -26.354  17.044 -31.788  1.00  0.88           H  
ATOM    579 2HG2 VAL A  38     -25.711  18.312 -30.765  1.00  0.88           H  
ATOM    580 3HG2 VAL A  38     -26.479  18.712 -32.303  1.00  0.88           H  
ATOM    581  N   ARG A  39     -21.436  19.162 -32.464  1.00  0.89           N  
ATOM    582  CA  ARG A  39     -20.132  18.966 -33.070  1.00  0.89           C  
ATOM    583  C   ARG A  39     -19.681  17.569 -32.693  1.00  0.89           C  
ATOM    584  O   ARG A  39     -19.678  17.217 -31.500  1.00  0.89           O  
ATOM    585  CB  ARG A  39     -19.132  20.016 -32.611  1.00  0.89           C  
ATOM    586  CG  ARG A  39     -17.741  19.939 -33.264  1.00  0.89           C  
ATOM    587  CD  ARG A  39     -16.853  21.044 -32.764  1.00  0.89           C  
ATOM    588  NE  ARG A  39     -15.535  21.056 -33.398  1.00  0.89           N  
ATOM    589  CZ  ARG A  39     -14.504  21.832 -32.991  1.00  0.89           C  
ATOM    590  NH1 ARG A  39     -14.653  22.624 -31.946  1.00  0.89           N  
ATOM    591  NH2 ARG A  39     -13.345  21.809 -33.632  1.00  0.89           N  
ATOM    592  H   ARG A  39     -21.528  19.344 -31.467  1.00  0.89           H  
ATOM    593  HA  ARG A  39     -20.216  19.021 -34.153  1.00  0.89           H  
ATOM    594 1HB  ARG A  39     -19.534  21.006 -32.813  1.00  0.89           H  
ATOM    595 2HB  ARG A  39     -19.000  19.934 -31.538  1.00  0.89           H  
ATOM    596 1HG  ARG A  39     -17.276  18.983 -33.029  1.00  0.89           H  
ATOM    597 2HG  ARG A  39     -17.841  20.032 -34.348  1.00  0.89           H  
ATOM    598 1HD  ARG A  39     -17.332  22.001 -32.966  1.00  0.89           H  
ATOM    599 2HD  ARG A  39     -16.711  20.934 -31.692  1.00  0.89           H  
ATOM    600  HE  ARG A  39     -15.384  20.456 -34.211  1.00  0.89           H  
ATOM    601 1HH1 ARG A  39     -15.533  22.649 -31.453  1.00  0.89           H  
ATOM    602 2HH1 ARG A  39     -13.886  23.206 -31.640  1.00  0.89           H  
ATOM    603 1HH2 ARG A  39     -13.218  21.218 -34.448  1.00  0.89           H  
ATOM    604 2HH2 ARG A  39     -12.588  22.395 -33.321  1.00  0.89           H  
ATOM    605  N   ILE A  40     -19.333  16.772 -33.706  1.00  0.92           N  
ATOM    606  CA  ILE A  40     -18.926  15.391 -33.497  1.00  0.92           C  
ATOM    607  C   ILE A  40     -17.503  15.123 -33.983  1.00  0.92           C  
ATOM    608  O   ILE A  40     -17.176  15.328 -35.158  1.00  0.92           O  
ATOM    609  CB  ILE A  40     -19.855  14.433 -34.249  1.00  0.92           C  
ATOM    610  CG1 ILE A  40     -21.299  14.662 -33.878  1.00  0.92           C  
ATOM    611  CG2 ILE A  40     -19.469  13.022 -33.901  1.00  0.92           C  
ATOM    612  CD1 ILE A  40     -22.020  15.585 -34.859  1.00  0.92           C  
ATOM    613  H   ILE A  40     -19.390  17.136 -34.658  1.00  0.92           H  
ATOM    614  HA  ILE A  40     -18.961  15.173 -32.436  1.00  0.92           H  
ATOM    615  HB  ILE A  40     -19.754  14.591 -35.305  1.00  0.92           H  
ATOM    616 1HG1 ILE A  40     -21.817  13.707 -33.848  1.00  0.92           H  
ATOM    617 2HG1 ILE A  40     -21.330  15.099 -32.892  1.00  0.92           H  
ATOM    618 1HG2 ILE A  40     -20.092  12.335 -34.417  1.00  0.92           H  
ATOM    619 2HG2 ILE A  40     -18.436  12.848 -34.179  1.00  0.92           H  
ATOM    620 3HG2 ILE A  40     -19.590  12.874 -32.843  1.00  0.92           H  
ATOM    621 1HD1 ILE A  40     -23.042  15.729 -34.548  1.00  0.92           H  
ATOM    622 2HD1 ILE A  40     -21.521  16.551 -34.897  1.00  0.92           H  
ATOM    623 3HD1 ILE A  40     -22.008  15.144 -35.847  1.00  0.92           H  
ATOM    624  N   TYR A  41     -16.642  14.687 -33.083  1.00  0.97           N  
ATOM    625  CA  TYR A  41     -15.250  14.436 -33.430  1.00  0.97           C  
ATOM    626  C   TYR A  41     -15.056  13.085 -34.074  1.00  0.97           C  
ATOM    627  O   TYR A  41     -15.595  12.088 -33.600  1.00  0.97           O  
ATOM    628  CB  TYR A  41     -14.352  14.550 -32.210  1.00  0.97           C  
ATOM    629  CG  TYR A  41     -12.916  14.229 -32.482  1.00  0.97           C  
ATOM    630  CD1 TYR A  41     -12.090  15.162 -33.086  1.00  0.97           C  
ATOM    631  CD2 TYR A  41     -12.421  12.983 -32.130  1.00  0.97           C  
ATOM    632  CE1 TYR A  41     -10.766  14.842 -33.341  1.00  0.97           C  
ATOM    633  CE2 TYR A  41     -11.103  12.666 -32.383  1.00  0.97           C  
ATOM    634  CZ  TYR A  41     -10.278  13.590 -32.988  1.00  0.97           C  
ATOM    635  OH  TYR A  41      -8.963  13.275 -33.245  1.00  0.97           O  
ATOM    636  H   TYR A  41     -16.969  14.500 -32.137  1.00  0.97           H  
ATOM    637  HA  TYR A  41     -14.932  15.186 -34.151  1.00  0.97           H  
ATOM    638 1HB  TYR A  41     -14.397  15.569 -31.848  1.00  0.97           H  
ATOM    639 2HB  TYR A  41     -14.716  13.894 -31.416  1.00  0.97           H  
ATOM    640  HD1 TYR A  41     -12.481  16.140 -33.367  1.00  0.97           H  
ATOM    641  HD2 TYR A  41     -13.077  12.252 -31.656  1.00  0.97           H  
ATOM    642  HE1 TYR A  41     -10.111  15.567 -33.821  1.00  0.97           H  
ATOM    643  HE2 TYR A  41     -10.717  11.683 -32.109  1.00  0.97           H  
ATOM    644  HH  TYR A  41      -8.544  14.011 -33.701  1.00  0.97           H  
ATOM    645  N   GLY A  42     -14.290  13.042 -35.158  1.00  1.01           N  
ATOM    646  CA  GLY A  42     -13.961  11.778 -35.811  1.00  1.01           C  
ATOM    647  C   GLY A  42     -14.821  11.353 -37.007  1.00  1.01           C  
ATOM    648  O   GLY A  42     -14.390  10.502 -37.772  1.00  1.01           O  
ATOM    649  H   GLY A  42     -13.874  13.909 -35.513  1.00  1.01           H  
ATOM    650 1HA  GLY A  42     -12.918  11.824 -36.130  1.00  1.01           H  
ATOM    651 2HA  GLY A  42     -14.000  10.986 -35.063  1.00  1.01           H  
ATOM    652  N   LEU A  43     -15.969  11.975 -37.276  1.00  1.03           N  
ATOM    653  CA  LEU A  43     -16.768  11.519 -38.439  1.00  1.03           C  
ATOM    654  C   LEU A  43     -16.258  12.070 -39.785  1.00  1.03           C  
ATOM    655  O   LEU A  43     -16.948  12.794 -40.502  1.00  1.03           O  
ATOM    656  CB  LEU A  43     -18.235  11.923 -38.280  1.00  1.03           C  
ATOM    657  CG  LEU A  43     -19.060  11.263 -37.177  1.00  1.03           C  
ATOM    658  CD1 LEU A  43     -20.460  11.861 -37.103  1.00  1.03           C  
ATOM    659  CD2 LEU A  43     -19.190   9.847 -37.507  1.00  1.03           C  
ATOM    660  H   LEU A  43     -16.303  12.705 -36.665  1.00  1.03           H  
ATOM    661  HA  LEU A  43     -16.717  10.433 -38.483  1.00  1.03           H  
ATOM    662 1HB  LEU A  43     -18.252  12.975 -38.090  1.00  1.03           H  
ATOM    663 2HB  LEU A  43     -18.721  11.752 -39.192  1.00  1.03           H  
ATOM    664  HG  LEU A  43     -18.569  11.390 -36.223  1.00  1.03           H  
ATOM    665 1HD1 LEU A  43     -21.029  11.351 -36.328  1.00  1.03           H  
ATOM    666 2HD1 LEU A  43     -20.401  12.914 -36.871  1.00  1.03           H  
ATOM    667 3HD1 LEU A  43     -20.961  11.732 -38.044  1.00  1.03           H  
ATOM    668 1HD2 LEU A  43     -19.773   9.349 -36.752  1.00  1.03           H  
ATOM    669 2HD2 LEU A  43     -19.688   9.738 -38.470  1.00  1.03           H  
ATOM    670 3HD2 LEU A  43     -18.198   9.415 -37.563  1.00  1.03           H  
ATOM    671  N   ALA A  44     -15.048  11.643 -40.126  1.00  1.02           N  
ATOM    672  CA  ALA A  44     -14.280  12.045 -41.299  1.00  1.02           C  
ATOM    673  C   ALA A  44     -14.976  11.744 -42.612  1.00  1.02           C  
ATOM    674  O   ALA A  44     -14.880  12.516 -43.568  1.00  1.02           O  
ATOM    675  CB  ALA A  44     -12.943  11.327 -41.283  1.00  1.02           C  
ATOM    676  H   ALA A  44     -14.622  11.004 -39.468  1.00  1.02           H  
ATOM    677  HA  ALA A  44     -14.120  13.123 -41.241  1.00  1.02           H  
ATOM    678 1HB  ALA A  44     -12.348  11.644 -42.137  1.00  1.02           H  
ATOM    679 2HB  ALA A  44     -12.417  11.568 -40.363  1.00  1.02           H  
ATOM    680 3HB  ALA A  44     -13.113  10.246 -41.339  1.00  1.02           H  
ATOM    681  N   ASP A  45     -15.700  10.633 -42.654  1.00  0.98           N  
ATOM    682  CA  ASP A  45     -16.340  10.202 -43.879  1.00  0.98           C  
ATOM    683  C   ASP A  45     -17.756  10.756 -44.072  1.00  0.98           C  
ATOM    684  O   ASP A  45     -18.412  10.407 -45.052  1.00  0.98           O  
ATOM    685  CB  ASP A  45     -16.362   8.670 -43.938  1.00  0.98           C  
ATOM    686  CG  ASP A  45     -14.944   8.048 -44.041  1.00  0.98           C  
ATOM    687  OD1 ASP A  45     -14.043   8.729 -44.472  1.00  0.98           O  
ATOM    688  OD2 ASP A  45     -14.787   6.895 -43.704  1.00  0.98           O  
ATOM    689  H   ASP A  45     -15.760  10.032 -41.832  1.00  0.98           H  
ATOM    690  HA  ASP A  45     -15.735  10.557 -44.712  1.00  0.98           H  
ATOM    691 1HB  ASP A  45     -16.842   8.289 -43.038  1.00  0.98           H  
ATOM    692 2HB  ASP A  45     -16.958   8.342 -44.789  1.00  0.98           H  
ATOM    693  N   VAL A  46     -18.247  11.601 -43.157  1.00  0.93           N  
ATOM    694  CA  VAL A  46     -19.593  12.150 -43.343  1.00  0.93           C  
ATOM    695  C   VAL A  46     -19.586  13.374 -44.229  1.00  0.93           C  
ATOM    696  O   VAL A  46     -18.926  14.361 -43.931  1.00  0.93           O  
ATOM    697  CB  VAL A  46     -20.221  12.540 -42.014  1.00  0.93           C  
ATOM    698  CG1 VAL A  46     -21.544  13.181 -42.256  1.00  0.93           C  
ATOM    699  CG2 VAL A  46     -20.450  11.339 -41.208  1.00  0.93           C  
ATOM    700  H   VAL A  46     -17.689  11.894 -42.351  1.00  0.93           H  
ATOM    701  HA  VAL A  46     -20.219  11.388 -43.815  1.00  0.93           H  
ATOM    702  HB  VAL A  46     -19.564  13.240 -41.487  1.00  0.93           H  
ATOM    703 1HG1 VAL A  46     -21.988  13.439 -41.320  1.00  0.93           H  
ATOM    704 2HG1 VAL A  46     -21.411  14.075 -42.861  1.00  0.93           H  
ATOM    705 3HG1 VAL A  46     -22.193  12.480 -42.783  1.00  0.93           H  
ATOM    706 1HG2 VAL A  46     -20.911  11.614 -40.273  1.00  0.93           H  
ATOM    707 2HG2 VAL A  46     -21.106  10.717 -41.756  1.00  0.93           H  
ATOM    708 3HG2 VAL A  46     -19.509  10.822 -41.029  1.00  0.93           H  
ATOM    709  N   MET A  47     -20.324  13.325 -45.321  1.00  0.87           N  
ATOM    710  CA  MET A  47     -20.322  14.430 -46.269  1.00  0.87           C  
ATOM    711  C   MET A  47     -21.433  15.443 -45.999  1.00  0.87           C  
ATOM    712  O   MET A  47     -22.415  15.151 -45.315  1.00  0.87           O  
ATOM    713  CB  MET A  47     -20.408  13.900 -47.693  1.00  0.87           C  
ATOM    714  CG  MET A  47     -19.260  12.951 -48.091  1.00  0.87           C  
ATOM    715  SD  MET A  47     -17.616  13.740 -48.136  1.00  0.87           S  
ATOM    716  CE  MET A  47     -16.824  13.134 -46.637  1.00  0.87           C  
ATOM    717  H   MET A  47     -20.889  12.488 -45.507  1.00  0.87           H  
ATOM    718  HA  MET A  47     -19.375  14.958 -46.170  1.00  0.87           H  
ATOM    719 1HB  MET A  47     -21.343  13.374 -47.831  1.00  0.87           H  
ATOM    720 2HB  MET A  47     -20.407  14.735 -48.390  1.00  0.87           H  
ATOM    721 1HG  MET A  47     -19.226  12.123 -47.372  1.00  0.87           H  
ATOM    722 2HG  MET A  47     -19.468  12.529 -49.072  1.00  0.87           H  
ATOM    723 1HE  MET A  47     -15.817  13.539 -46.563  1.00  0.87           H  
ATOM    724 2HE  MET A  47     -17.380  13.440 -45.777  1.00  0.87           H  
ATOM    725 3HE  MET A  47     -16.772  12.046 -46.666  1.00  0.87           H  
ATOM    726  N   TYR A  48     -21.278  16.646 -46.533  1.00  0.82           N  
ATOM    727  CA  TYR A  48     -22.316  17.657 -46.364  1.00  0.82           C  
ATOM    728  C   TYR A  48     -23.660  17.147 -46.859  1.00  0.82           C  
ATOM    729  O   TYR A  48     -23.760  16.606 -47.962  1.00  0.82           O  
ATOM    730  CB  TYR A  48     -21.965  18.917 -47.150  1.00  0.82           C  
ATOM    731  CG  TYR A  48     -23.017  20.008 -47.069  1.00  0.82           C  
ATOM    732  CD1 TYR A  48     -23.078  20.833 -45.977  1.00  0.82           C  
ATOM    733  CD2 TYR A  48     -23.944  20.152 -48.095  1.00  0.82           C  
ATOM    734  CE1 TYR A  48     -24.048  21.818 -45.902  1.00  0.82           C  
ATOM    735  CE2 TYR A  48     -24.918  21.127 -48.015  1.00  0.82           C  
ATOM    736  CZ  TYR A  48     -24.966  21.959 -46.919  1.00  0.82           C  
ATOM    737  OH  TYR A  48     -25.933  22.933 -46.834  1.00  0.82           O  
ATOM    738  H   TYR A  48     -20.448  16.859 -47.068  1.00  0.82           H  
ATOM    739  HA  TYR A  48     -22.411  17.894 -45.302  1.00  0.82           H  
ATOM    740 1HB  TYR A  48     -21.026  19.326 -46.778  1.00  0.82           H  
ATOM    741 2HB  TYR A  48     -21.821  18.663 -48.199  1.00  0.82           H  
ATOM    742  HD1 TYR A  48     -22.356  20.714 -45.174  1.00  0.82           H  
ATOM    743  HD2 TYR A  48     -23.907  19.490 -48.960  1.00  0.82           H  
ATOM    744  HE1 TYR A  48     -24.089  22.476 -45.034  1.00  0.82           H  
ATOM    745  HE2 TYR A  48     -25.651  21.236 -48.820  1.00  0.82           H  
ATOM    746  HH  TYR A  48     -26.541  22.838 -47.575  1.00  0.82           H  
ATOM    747  N   GLY A  49     -24.695  17.335 -46.043  1.00  0.78           N  
ATOM    748  CA  GLY A  49     -26.054  16.939 -46.386  1.00  0.78           C  
ATOM    749  C   GLY A  49     -26.412  15.522 -45.931  1.00  0.78           C  
ATOM    750  O   GLY A  49     -27.584  15.118 -46.024  1.00  0.78           O  
ATOM    751  H   GLY A  49     -24.534  17.778 -45.139  1.00  0.78           H  
ATOM    752 1HA  GLY A  49     -26.749  17.651 -45.940  1.00  0.78           H  
ATOM    753 2HA  GLY A  49     -26.186  17.019 -47.465  1.00  0.78           H  
ATOM    754  N   GLU A  50     -25.414  14.769 -45.447  1.00  0.75           N  
ATOM    755  CA  GLU A  50     -25.657  13.405 -44.992  1.00  0.75           C  
ATOM    756  C   GLU A  50     -26.189  13.343 -43.590  1.00  0.75           C  
ATOM    757  O   GLU A  50     -25.947  14.218 -42.752  1.00  0.75           O  
ATOM    758  CB  GLU A  50     -24.416  12.515 -45.119  1.00  0.75           C  
ATOM    759  CG  GLU A  50     -24.029  12.228 -46.576  1.00  0.75           C  
ATOM    760  CD  GLU A  50     -22.840  11.324 -46.723  1.00  0.75           C  
ATOM    761  OE1 GLU A  50     -22.133  11.155 -45.762  1.00  0.75           O  
ATOM    762  OE2 GLU A  50     -22.629  10.817 -47.799  1.00  0.75           O  
ATOM    763  H   GLU A  50     -24.460  15.135 -45.408  1.00  0.75           H  
ATOM    764  HA  GLU A  50     -26.413  12.970 -45.623  1.00  0.75           H  
ATOM    765 1HB  GLU A  50     -23.574  12.991 -44.631  1.00  0.75           H  
ATOM    766 2HB  GLU A  50     -24.596  11.561 -44.618  1.00  0.75           H  
ATOM    767 1HG  GLU A  50     -24.883  11.771 -47.077  1.00  0.75           H  
ATOM    768 2HG  GLU A  50     -23.819  13.179 -47.068  1.00  0.75           H  
ATOM    769  N   MET A  51     -26.941  12.292 -43.339  1.00  0.75           N  
ATOM    770  CA  MET A  51     -27.497  12.084 -42.025  1.00  0.75           C  
ATOM    771  C   MET A  51     -26.578  11.332 -41.074  1.00  0.75           C  
ATOM    772  O   MET A  51     -25.895  10.369 -41.467  1.00  0.75           O  
ATOM    773  CB  MET A  51     -28.846  11.406 -42.152  1.00  0.75           C  
ATOM    774  CG  MET A  51     -29.831  12.234 -42.903  1.00  0.75           C  
ATOM    775  SD  MET A  51     -30.014  13.809 -42.107  1.00  0.75           S  
ATOM    776  CE  MET A  51     -30.625  13.201 -40.561  1.00  0.75           C  
ATOM    777  H   MET A  51     -27.128  11.616 -44.083  1.00  0.75           H  
ATOM    778  HA  MET A  51     -27.670  13.062 -41.583  1.00  0.75           H  
ATOM    779 1HB  MET A  51     -28.731  10.465 -42.691  1.00  0.75           H  
ATOM    780 2HB  MET A  51     -29.245  11.180 -41.162  1.00  0.75           H  
ATOM    781 1HG  MET A  51     -29.471  12.389 -43.918  1.00  0.75           H  
ATOM    782 2HG  MET A  51     -30.800  11.738 -42.945  1.00  0.75           H  
ATOM    783 1HE  MET A  51     -30.790  14.023 -39.879  1.00  0.75           H  
ATOM    784 2HE  MET A  51     -31.555  12.658 -40.719  1.00  0.75           H  
ATOM    785 3HE  MET A  51     -29.881  12.534 -40.124  1.00  0.75           H  
ATOM    786  N   ILE A  52     -26.600  11.791 -39.825  1.00  0.77           N  
ATOM    787  CA  ILE A  52     -25.873  11.222 -38.702  1.00  0.77           C  
ATOM    788  C   ILE A  52     -26.856  10.692 -37.656  1.00  0.77           C  
ATOM    789  O   ILE A  52     -27.803  11.383 -37.258  1.00  0.77           O  
ATOM    790  CB  ILE A  52     -24.954  12.277 -38.057  1.00  0.77           C  
ATOM    791  CG1 ILE A  52     -23.919  12.788 -39.075  1.00  0.77           C  
ATOM    792  CG2 ILE A  52     -24.252  11.695 -36.827  1.00  0.77           C  
ATOM    793  CD1 ILE A  52     -23.180  14.005 -38.585  1.00  0.77           C  
ATOM    794  H   ILE A  52     -27.165  12.617 -39.647  1.00  0.77           H  
ATOM    795  HA  ILE A  52     -25.265  10.394 -39.060  1.00  0.77           H  
ATOM    796  HB  ILE A  52     -25.558  13.133 -37.752  1.00  0.77           H  
ATOM    797 1HG1 ILE A  52     -23.204  11.995 -39.280  1.00  0.77           H  
ATOM    798 2HG1 ILE A  52     -24.424  13.051 -40.006  1.00  0.77           H  
ATOM    799 1HG2 ILE A  52     -23.620  12.457 -36.370  1.00  0.77           H  
ATOM    800 2HG2 ILE A  52     -24.999  11.367 -36.104  1.00  0.77           H  
ATOM    801 3HG2 ILE A  52     -23.638  10.844 -37.122  1.00  0.77           H  
ATOM    802 1HD1 ILE A  52     -22.463  14.345 -39.322  1.00  0.77           H  
ATOM    803 2HD1 ILE A  52     -23.903  14.781 -38.407  1.00  0.77           H  
ATOM    804 3HD1 ILE A  52     -22.660  13.770 -37.666  1.00  0.77           H  
ATOM    805  N   GLU A  53     -26.655   9.446 -37.252  1.00  0.83           N  
ATOM    806  CA  GLU A  53     -27.512   8.782 -36.276  1.00  0.83           C  
ATOM    807  C   GLU A  53     -26.916   8.783 -34.888  1.00  0.83           C  
ATOM    808  O   GLU A  53     -25.759   8.395 -34.688  1.00  0.83           O  
ATOM    809  CB  GLU A  53     -27.790   7.344 -36.707  1.00  0.83           C  
ATOM    810  CG  GLU A  53     -28.647   6.514 -35.742  1.00  0.83           C  
ATOM    811  CD  GLU A  53     -28.931   5.112 -36.269  1.00  0.83           C  
ATOM    812  OE1 GLU A  53     -27.999   4.355 -36.402  1.00  0.83           O  
ATOM    813  OE2 GLU A  53     -30.078   4.803 -36.551  1.00  0.83           O  
ATOM    814  H   GLU A  53     -25.845   8.950 -37.619  1.00  0.83           H  
ATOM    815  HA  GLU A  53     -28.460   9.321 -36.227  1.00  0.83           H  
ATOM    816 1HB  GLU A  53     -28.311   7.360 -37.643  1.00  0.83           H  
ATOM    817 2HB  GLU A  53     -26.844   6.823 -36.866  1.00  0.83           H  
ATOM    818 1HG  GLU A  53     -28.105   6.420 -34.801  1.00  0.83           H  
ATOM    819 2HG  GLU A  53     -29.574   7.031 -35.527  1.00  0.83           H  
ATOM    820  N   PHE A  54     -27.708   9.198 -33.913  1.00  0.89           N  
ATOM    821  CA  PHE A  54     -27.228   9.224 -32.555  1.00  0.89           C  
ATOM    822  C   PHE A  54     -28.009   8.182 -31.707  1.00  0.89           C  
ATOM    823  O   PHE A  54     -29.180   7.916 -31.989  1.00  0.89           O  
ATOM    824  CB  PHE A  54     -27.450  10.612 -31.986  1.00  0.89           C  
ATOM    825  CG  PHE A  54     -26.737  11.760 -32.719  1.00  0.89           C  
ATOM    826  CD1 PHE A  54     -27.333  12.401 -33.802  1.00  0.89           C  
ATOM    827  CD2 PHE A  54     -25.510  12.200 -32.325  1.00  0.89           C  
ATOM    828  CE1 PHE A  54     -26.720  13.441 -34.455  1.00  0.89           C  
ATOM    829  CE2 PHE A  54     -24.885  13.253 -32.983  1.00  0.89           C  
ATOM    830  CZ  PHE A  54     -25.498  13.870 -34.046  1.00  0.89           C  
ATOM    831  H   PHE A  54     -28.648   9.550 -34.109  1.00  0.89           H  
ATOM    832  HA  PHE A  54     -26.165   9.026 -32.577  1.00  0.89           H  
ATOM    833 1HB  PHE A  54     -28.514  10.819 -32.003  1.00  0.89           H  
ATOM    834 2HB  PHE A  54     -27.129  10.625 -30.951  1.00  0.89           H  
ATOM    835  HD1 PHE A  54     -28.298  12.078 -34.140  1.00  0.89           H  
ATOM    836  HD2 PHE A  54     -25.021  11.711 -31.477  1.00  0.89           H  
ATOM    837  HE1 PHE A  54     -27.214  13.918 -35.299  1.00  0.89           H  
ATOM    838  HE2 PHE A  54     -23.907  13.589 -32.656  1.00  0.89           H  
ATOM    839  HZ  PHE A  54     -25.017  14.690 -34.564  1.00  0.89           H  
ATOM    840  N   PRO A  55     -27.409   7.620 -30.637  1.00  0.96           N  
ATOM    841  CA  PRO A  55     -27.991   6.703 -29.654  1.00  0.96           C  
ATOM    842  C   PRO A  55     -29.252   7.219 -28.973  1.00  0.96           C  
ATOM    843  O   PRO A  55     -30.039   6.434 -28.449  1.00  0.96           O  
ATOM    844  CB  PRO A  55     -26.859   6.551 -28.633  1.00  0.96           C  
ATOM    845  CG  PRO A  55     -25.618   6.779 -29.422  1.00  0.96           C  
ATOM    846  CD  PRO A  55     -25.983   7.813 -30.458  1.00  0.96           C  
ATOM    847  HA  PRO A  55     -28.194   5.740 -30.146  1.00  0.96           H  
ATOM    848 1HB  PRO A  55     -26.988   7.285 -27.821  1.00  0.96           H  
ATOM    849 2HB  PRO A  55     -26.898   5.554 -28.173  1.00  0.96           H  
ATOM    850 1HG  PRO A  55     -24.798   7.109 -28.773  1.00  0.96           H  
ATOM    851 2HG  PRO A  55     -25.285   5.839 -29.880  1.00  0.96           H  
ATOM    852 1HD  PRO A  55     -25.758   8.825 -30.143  1.00  0.96           H  
ATOM    853 2HD  PRO A  55     -25.429   7.517 -31.355  1.00  0.96           H  
ATOM    854  N   GLY A  56     -29.463   8.529 -28.987  1.00  1.01           N  
ATOM    855  CA  GLY A  56     -30.639   9.106 -28.357  1.00  1.01           C  
ATOM    856  C   GLY A  56     -31.912   8.952 -29.207  1.00  1.01           C  
ATOM    857  O   GLY A  56     -32.989   9.374 -28.785  1.00  1.01           O  
ATOM    858  H   GLY A  56     -28.798   9.146 -29.424  1.00  1.01           H  
ATOM    859 1HA  GLY A  56     -30.791   8.642 -27.383  1.00  1.01           H  
ATOM    860 2HA  GLY A  56     -30.455  10.163 -28.173  1.00  1.01           H  
ATOM    861  N   GLY A  57     -31.794   8.373 -30.421  1.00  1.01           N  
ATOM    862  CA  GLY A  57     -32.947   8.216 -31.321  1.00  1.01           C  
ATOM    863  C   GLY A  57     -33.142   9.484 -32.137  1.00  1.01           C  
ATOM    864  O   GLY A  57     -34.148   9.680 -32.821  1.00  1.01           O  
ATOM    865  H   GLY A  57     -30.882   8.043 -30.745  1.00  1.01           H  
ATOM    866 1HA  GLY A  57     -32.777   7.369 -31.987  1.00  1.01           H  
ATOM    867 2HA  GLY A  57     -33.843   8.003 -30.741  1.00  1.01           H  
ATOM    868  N   VAL A  58     -32.148  10.335 -32.018  1.00  0.97           N  
ATOM    869  CA  VAL A  58     -32.041  11.633 -32.634  1.00  0.97           C  
ATOM    870  C   VAL A  58     -31.212  11.553 -33.910  1.00  0.97           C  
ATOM    871  O   VAL A  58     -30.214  10.832 -33.960  1.00  0.97           O  
ATOM    872  CB  VAL A  58     -31.390  12.598 -31.634  1.00  0.97           C  
ATOM    873  CG1 VAL A  58     -31.177  13.908 -32.244  1.00  0.97           C  
ATOM    874  CG2 VAL A  58     -32.255  12.755 -30.396  1.00  0.97           C  
ATOM    875  H   VAL A  58     -31.387  10.037 -31.430  1.00  0.97           H  
ATOM    876  HA  VAL A  58     -33.043  11.991 -32.879  1.00  0.97           H  
ATOM    877  HB  VAL A  58     -30.447  12.199 -31.352  1.00  0.97           H  
ATOM    878 1HG1 VAL A  58     -30.717  14.574 -31.526  1.00  0.97           H  
ATOM    879 2HG1 VAL A  58     -30.536  13.825 -33.116  1.00  0.97           H  
ATOM    880 3HG1 VAL A  58     -32.150  14.302 -32.528  1.00  0.97           H  
ATOM    881 1HG2 VAL A  58     -31.764  13.432 -29.697  1.00  0.97           H  
ATOM    882 2HG2 VAL A  58     -33.224  13.171 -30.681  1.00  0.97           H  
ATOM    883 3HG2 VAL A  58     -32.403  11.790 -29.919  1.00  0.97           H  
ATOM    884  N   TYR A  59     -31.657  12.235 -34.959  1.00  0.91           N  
ATOM    885  CA  TYR A  59     -30.905  12.280 -36.209  1.00  0.91           C  
ATOM    886  C   TYR A  59     -30.548  13.719 -36.539  1.00  0.91           C  
ATOM    887  O   TYR A  59     -31.323  14.631 -36.237  1.00  0.91           O  
ATOM    888  CB  TYR A  59     -31.716  11.648 -37.342  1.00  0.91           C  
ATOM    889  CG  TYR A  59     -31.934  10.184 -37.129  1.00  0.91           C  
ATOM    890  CD1 TYR A  59     -32.960   9.742 -36.302  1.00  0.91           C  
ATOM    891  CD2 TYR A  59     -31.105   9.274 -37.758  1.00  0.91           C  
ATOM    892  CE1 TYR A  59     -33.141   8.397 -36.091  1.00  0.91           C  
ATOM    893  CE2 TYR A  59     -31.293   7.929 -37.552  1.00  0.91           C  
ATOM    894  CZ  TYR A  59     -32.300   7.486 -36.717  1.00  0.91           C  
ATOM    895  OH  TYR A  59     -32.465   6.136 -36.490  1.00  0.91           O  
ATOM    896  H   TYR A  59     -32.512  12.768 -34.874  1.00  0.91           H  
ATOM    897  HA  TYR A  59     -29.975  11.724 -36.088  1.00  0.91           H  
ATOM    898 1HB  TYR A  59     -32.684  12.143 -37.436  1.00  0.91           H  
ATOM    899 2HB  TYR A  59     -31.186  11.770 -38.268  1.00  0.91           H  
ATOM    900  HD1 TYR A  59     -33.615  10.460 -35.806  1.00  0.91           H  
ATOM    901  HD2 TYR A  59     -30.300   9.623 -38.409  1.00  0.91           H  
ATOM    902  HE1 TYR A  59     -33.936   8.052 -35.429  1.00  0.91           H  
ATOM    903  HE2 TYR A  59     -30.641   7.203 -38.039  1.00  0.91           H  
ATOM    904  HH  TYR A  59     -31.601   5.673 -36.615  1.00  0.91           H  
ATOM    905  N   GLY A  60     -29.398  13.917 -37.176  1.00  0.86           N  
ATOM    906  CA  GLY A  60     -29.000  15.262 -37.577  1.00  0.86           C  
ATOM    907  C   GLY A  60     -28.342  15.302 -38.941  1.00  0.86           C  
ATOM    908  O   GLY A  60     -27.875  14.284 -39.450  1.00  0.86           O  
ATOM    909  H   GLY A  60     -28.792  13.115 -37.362  1.00  0.86           H  
ATOM    910 1HA  GLY A  60     -29.877  15.897 -37.596  1.00  0.86           H  
ATOM    911 2HA  GLY A  60     -28.322  15.681 -36.834  1.00  0.86           H  
ATOM    912  N   MET A  61     -28.316  16.482 -39.540  1.00  0.83           N  
ATOM    913  CA  MET A  61     -27.727  16.668 -40.858  1.00  0.83           C  
ATOM    914  C   MET A  61     -26.370  17.327 -40.793  1.00  0.83           C  
ATOM    915  O   MET A  61     -26.196  18.333 -40.111  1.00  0.83           O  
ATOM    916  CB  MET A  61     -28.660  17.492 -41.730  1.00  0.83           C  
ATOM    917  CG  MET A  61     -28.127  17.756 -43.107  1.00  0.83           C  
ATOM    918  SD  MET A  61     -29.277  18.659 -44.107  1.00  0.83           S  
ATOM    919  CE  MET A  61     -30.389  17.334 -44.393  1.00  0.83           C  
ATOM    920  H   MET A  61     -28.718  17.273 -39.045  1.00  0.83           H  
ATOM    921  HA  MET A  61     -27.590  15.690 -41.320  1.00  0.83           H  
ATOM    922 1HB  MET A  61     -29.608  16.973 -41.834  1.00  0.83           H  
ATOM    923 2HB  MET A  61     -28.859  18.446 -41.254  1.00  0.83           H  
ATOM    924 1HG  MET A  61     -27.199  18.328 -43.047  1.00  0.83           H  
ATOM    925 2HG  MET A  61     -27.909  16.802 -43.595  1.00  0.83           H  
ATOM    926 1HE  MET A  61     -31.206  17.670 -45.023  1.00  0.83           H  
ATOM    927 2HE  MET A  61     -29.848  16.530 -44.893  1.00  0.83           H  
ATOM    928 3HE  MET A  61     -30.779  16.975 -43.443  1.00  0.83           H  
ATOM    929  N   ALA A  62     -25.408  16.780 -41.529  1.00  0.84           N  
ATOM    930  CA  ALA A  62     -24.059  17.329 -41.556  1.00  0.84           C  
ATOM    931  C   ALA A  62     -23.995  18.633 -42.340  1.00  0.84           C  
ATOM    932  O   ALA A  62     -24.288  18.673 -43.540  1.00  0.84           O  
ATOM    933  CB  ALA A  62     -23.133  16.314 -42.171  1.00  0.84           C  
ATOM    934  H   ALA A  62     -25.608  15.932 -42.065  1.00  0.84           H  
ATOM    935  HA  ALA A  62     -23.746  17.533 -40.531  1.00  0.84           H  
ATOM    936 1HB  ALA A  62     -22.117  16.693 -42.182  1.00  0.84           H  
ATOM    937 2HB  ALA A  62     -23.186  15.412 -41.582  1.00  0.84           H  
ATOM    938 3HB  ALA A  62     -23.451  16.100 -43.190  1.00  0.84           H  
ATOM    939  N   LEU A  63     -23.623  19.713 -41.652  1.00  0.89           N  
ATOM    940  CA  LEU A  63     -23.590  21.028 -42.281  1.00  0.89           C  
ATOM    941  C   LEU A  63     -22.192  21.631 -42.427  1.00  0.89           C  
ATOM    942  O   LEU A  63     -21.963  22.484 -43.289  1.00  0.89           O  
ATOM    943  CB  LEU A  63     -24.490  21.993 -41.536  1.00  0.89           C  
ATOM    944  CG  LEU A  63     -25.966  21.590 -41.481  1.00  0.89           C  
ATOM    945  CD1 LEU A  63     -26.703  22.601 -40.703  1.00  0.89           C  
ATOM    946  CD2 LEU A  63     -26.532  21.460 -42.885  1.00  0.89           C  
ATOM    947  H   LEU A  63     -23.365  19.614 -40.673  1.00  0.89           H  
ATOM    948  HA  LEU A  63     -24.009  20.916 -43.270  1.00  0.89           H  
ATOM    949 1HB  LEU A  63     -24.125  22.084 -40.518  1.00  0.89           H  
ATOM    950 2HB  LEU A  63     -24.423  22.961 -42.023  1.00  0.89           H  
ATOM    951  HG  LEU A  63     -26.063  20.641 -40.969  1.00  0.89           H  
ATOM    952 1HD1 LEU A  63     -27.730  22.339 -40.657  1.00  0.89           H  
ATOM    953 2HD1 LEU A  63     -26.289  22.671 -39.700  1.00  0.89           H  
ATOM    954 3HD1 LEU A  63     -26.617  23.550 -41.207  1.00  0.89           H  
ATOM    955 1HD2 LEU A  63     -27.581  21.171 -42.827  1.00  0.89           H  
ATOM    956 2HD2 LEU A  63     -26.447  22.414 -43.404  1.00  0.89           H  
ATOM    957 3HD2 LEU A  63     -25.980  20.700 -43.439  1.00  0.89           H  
ATOM    958  N   ASN A  64     -21.268  21.215 -41.567  1.00  0.98           N  
ATOM    959  CA  ASN A  64     -19.918  21.780 -41.562  1.00  0.98           C  
ATOM    960  C   ASN A  64     -18.839  20.719 -41.393  1.00  0.98           C  
ATOM    961  O   ASN A  64     -18.535  20.313 -40.275  1.00  0.98           O  
ATOM    962  CB  ASN A  64     -19.774  22.821 -40.461  1.00  0.98           C  
ATOM    963  CG  ASN A  64     -18.395  23.478 -40.444  1.00  0.98           C  
ATOM    964  OD1 ASN A  64     -17.712  23.567 -41.471  1.00  0.98           O  
ATOM    965  ND2 ASN A  64     -17.973  23.893 -39.269  1.00  0.98           N  
ATOM    966  H   ASN A  64     -21.519  20.514 -40.871  1.00  0.98           H  
ATOM    967  HA  ASN A  64     -19.741  22.261 -42.525  1.00  0.98           H  
ATOM    968 1HB  ASN A  64     -20.533  23.597 -40.594  1.00  0.98           H  
ATOM    969 2HB  ASN A  64     -19.953  22.356 -39.495  1.00  0.98           H  
ATOM    970 1HD2 ASN A  64     -17.032  24.281 -39.149  1.00  0.98           H  
ATOM    971 2HD2 ASN A  64     -18.554  23.785 -38.465  1.00  0.98           H  
ATOM    972  N   LEU A  65     -18.280  20.228 -42.495  1.00  1.07           N  
ATOM    973  CA  LEU A  65     -17.284  19.170 -42.365  1.00  1.07           C  
ATOM    974  C   LEU A  65     -15.875  19.736 -42.298  1.00  1.07           C  
ATOM    975  O   LEU A  65     -15.408  20.372 -43.246  1.00  1.07           O  
ATOM    976  CB  LEU A  65     -17.352  18.198 -43.544  1.00  1.07           C  
ATOM    977  CG  LEU A  65     -16.316  17.048 -43.502  1.00  1.07           C  
ATOM    978  CD1 LEU A  65     -16.601  16.150 -42.276  1.00  1.07           C  
ATOM    979  CD2 LEU A  65     -16.380  16.265 -44.810  1.00  1.07           C  
ATOM    980  H   LEU A  65     -18.541  20.585 -43.403  1.00  1.07           H  
ATOM    981  HA  LEU A  65     -17.470  18.618 -41.446  1.00  1.07           H  
ATOM    982 1HB  LEU A  65     -18.345  17.745 -43.571  1.00  1.07           H  
ATOM    983 2HB  LEU A  65     -17.198  18.752 -44.467  1.00  1.07           H  
ATOM    984  HG  LEU A  65     -15.311  17.458 -43.377  1.00  1.07           H  
ATOM    985 1HD1 LEU A  65     -15.867  15.341 -42.234  1.00  1.07           H  
ATOM    986 2HD1 LEU A  65     -16.528  16.748 -41.366  1.00  1.07           H  
ATOM    987 3HD1 LEU A  65     -17.596  15.726 -42.348  1.00  1.07           H  
ATOM    988 1HD2 LEU A  65     -15.651  15.453 -44.779  1.00  1.07           H  
ATOM    989 2HD2 LEU A  65     -17.367  15.857 -44.942  1.00  1.07           H  
ATOM    990 3HD2 LEU A  65     -16.155  16.926 -45.642  1.00  1.07           H  
ATOM    991  N   GLU A  66     -15.204  19.497 -41.180  1.00  1.14           N  
ATOM    992  CA  GLU A  66     -13.847  19.958 -40.965  1.00  1.14           C  
ATOM    993  C   GLU A  66     -12.946  18.729 -40.958  1.00  1.14           C  
ATOM    994  O   GLU A  66     -13.430  17.600 -40.972  1.00  1.14           O  
ATOM    995  CB  GLU A  66     -13.727  20.767 -39.660  1.00  1.14           C  
ATOM    996  CG  GLU A  66     -14.645  22.008 -39.622  1.00  1.14           C  
ATOM    997  CD  GLU A  66     -14.406  22.939 -38.427  1.00  1.14           C  
ATOM    998  OE1 GLU A  66     -13.512  22.666 -37.653  1.00  1.14           O  
ATOM    999  OE2 GLU A  66     -15.132  23.917 -38.289  1.00  1.14           O  
ATOM   1000  H   GLU A  66     -15.644  18.983 -40.418  1.00  1.14           H  
ATOM   1001  HA  GLU A  66     -13.550  20.598 -41.795  1.00  1.14           H  
ATOM   1002 1HB  GLU A  66     -13.972  20.137 -38.809  1.00  1.14           H  
ATOM   1003 2HB  GLU A  66     -12.699  21.104 -39.532  1.00  1.14           H  
ATOM   1004 1HG  GLU A  66     -14.511  22.573 -40.544  1.00  1.14           H  
ATOM   1005 2HG  GLU A  66     -15.682  21.660 -39.598  1.00  1.14           H  
ATOM   1006  N   GLN A  67     -11.635  18.927 -40.956  1.00  1.16           N  
ATOM   1007  CA  GLN A  67     -10.722  17.784 -40.944  1.00  1.16           C  
ATOM   1008  C   GLN A  67     -10.836  16.923 -39.676  1.00  1.16           C  
ATOM   1009  O   GLN A  67     -10.659  15.705 -39.735  1.00  1.16           O  
ATOM   1010  CB  GLN A  67      -9.278  18.263 -41.104  1.00  1.16           C  
ATOM   1011  CG  GLN A  67      -8.958  18.820 -42.486  1.00  1.16           C  
ATOM   1012  CD  GLN A  67      -7.529  19.331 -42.603  1.00  1.16           C  
ATOM   1013  OE1 GLN A  67      -6.912  19.742 -41.615  1.00  1.16           O  
ATOM   1014  NE2 GLN A  67      -6.993  19.306 -43.819  1.00  1.16           N  
ATOM   1015  H   GLN A  67     -11.270  19.868 -40.956  1.00  1.16           H  
ATOM   1016  HA  GLN A  67     -10.968  17.150 -41.796  1.00  1.16           H  
ATOM   1017 1HB  GLN A  67      -9.068  19.037 -40.363  1.00  1.16           H  
ATOM   1018 2HB  GLN A  67      -8.600  17.434 -40.903  1.00  1.16           H  
ATOM   1019 1HG  GLN A  67      -9.098  18.029 -43.223  1.00  1.16           H  
ATOM   1020 2HG  GLN A  67      -9.635  19.648 -42.697  1.00  1.16           H  
ATOM   1021 1HE2 GLN A  67      -6.056  19.628 -43.961  1.00  1.16           H  
ATOM   1022 2HE2 GLN A  67      -7.526  18.965 -44.594  1.00  1.16           H  
ATOM   1023  N   ASP A  68     -11.110  17.563 -38.537  1.00  1.12           N  
ATOM   1024  CA  ASP A  68     -11.182  16.873 -37.247  1.00  1.12           C  
ATOM   1025  C   ASP A  68     -12.595  16.466 -36.809  1.00  1.12           C  
ATOM   1026  O   ASP A  68     -12.772  15.449 -36.127  1.00  1.12           O  
ATOM   1027  CB  ASP A  68     -10.601  17.777 -36.159  1.00  1.12           C  
ATOM   1028  CG  ASP A  68      -9.130  18.103 -36.364  1.00  1.12           C  
ATOM   1029  OD1 ASP A  68      -8.341  17.195 -36.468  1.00  1.12           O  
ATOM   1030  OD2 ASP A  68      -8.813  19.267 -36.427  1.00  1.12           O  
ATOM   1031  H   ASP A  68     -11.257  18.560 -38.573  1.00  1.12           H  
ATOM   1032  HA  ASP A  68     -10.578  15.967 -37.315  1.00  1.12           H  
ATOM   1033 1HB  ASP A  68     -11.163  18.712 -36.138  1.00  1.12           H  
ATOM   1034 2HB  ASP A  68     -10.728  17.310 -35.192  1.00  1.12           H  
ATOM   1035  N   SER A  69     -13.588  17.264 -37.191  1.00  1.03           N  
ATOM   1036  CA  SER A  69     -14.954  17.085 -36.707  1.00  1.03           C  
ATOM   1037  C   SER A  69     -15.996  17.536 -37.703  1.00  1.03           C  
ATOM   1038  O   SER A  69     -15.690  18.272 -38.639  1.00  1.03           O  
ATOM   1039  CB  SER A  69     -15.161  17.906 -35.446  1.00  1.03           C  
ATOM   1040  OG  SER A  69     -15.086  19.275 -35.727  1.00  1.03           O  
ATOM   1041  H   SER A  69     -13.380  18.037 -37.806  1.00  1.03           H  
ATOM   1042  HA  SER A  69     -15.116  16.028 -36.497  1.00  1.03           H  
ATOM   1043 1HB  SER A  69     -16.139  17.679 -35.028  1.00  1.03           H  
ATOM   1044 2HB  SER A  69     -14.415  17.637 -34.700  1.00  1.03           H  
ATOM   1045  HG  SER A  69     -15.593  19.403 -36.546  1.00  1.03           H  
ATOM   1046  N   VAL A  70     -17.234  17.133 -37.464  1.00  0.93           N  
ATOM   1047  CA  VAL A  70     -18.319  17.597 -38.305  1.00  0.93           C  
ATOM   1048  C   VAL A  70     -19.367  18.301 -37.468  1.00  0.93           C  
ATOM   1049  O   VAL A  70     -19.724  17.835 -36.382  1.00  0.93           O  
ATOM   1050  CB  VAL A  70     -18.977  16.403 -39.027  1.00  0.93           C  
ATOM   1051  CG1 VAL A  70     -19.539  15.463 -38.024  1.00  0.93           C  
ATOM   1052  CG2 VAL A  70     -20.075  16.865 -39.983  1.00  0.93           C  
ATOM   1053  H   VAL A  70     -17.405  16.496 -36.685  1.00  0.93           H  
ATOM   1054  HA  VAL A  70     -17.926  18.293 -39.042  1.00  0.93           H  
ATOM   1055  HB  VAL A  70     -18.209  15.870 -39.591  1.00  0.93           H  
ATOM   1056 1HG1 VAL A  70     -19.978  14.611 -38.539  1.00  0.93           H  
ATOM   1057 2HG1 VAL A  70     -18.743  15.129 -37.362  1.00  0.93           H  
ATOM   1058 3HG1 VAL A  70     -20.306  15.976 -37.447  1.00  0.93           H  
ATOM   1059 1HG2 VAL A  70     -20.496  15.994 -40.480  1.00  0.93           H  
ATOM   1060 2HG2 VAL A  70     -20.858  17.377 -39.437  1.00  0.93           H  
ATOM   1061 3HG2 VAL A  70     -19.652  17.539 -40.727  1.00  0.93           H  
ATOM   1062  N   GLY A  71     -19.842  19.436 -37.962  1.00  0.85           N  
ATOM   1063  CA  GLY A  71     -20.933  20.123 -37.308  1.00  0.85           C  
ATOM   1064  C   GLY A  71     -22.205  19.614 -37.951  1.00  0.85           C  
ATOM   1065  O   GLY A  71     -22.285  19.509 -39.187  1.00  0.85           O  
ATOM   1066  H   GLY A  71     -19.450  19.802 -38.823  1.00  0.85           H  
ATOM   1067 1HA  GLY A  71     -20.935  19.912 -36.240  1.00  0.85           H  
ATOM   1068 2HA  GLY A  71     -20.840  21.199 -37.441  1.00  0.85           H  
ATOM   1069  N   ALA A  72     -23.227  19.408 -37.144  1.00  0.80           N  
ATOM   1070  CA  ALA A  72     -24.478  18.897 -37.652  1.00  0.80           C  
ATOM   1071  C   ALA A  72     -25.648  19.540 -36.968  1.00  0.80           C  
ATOM   1072  O   ALA A  72     -25.527  19.967 -35.824  1.00  0.80           O  
ATOM   1073  CB  ALA A  72     -24.521  17.394 -37.424  1.00  0.80           C  
ATOM   1074  H   ALA A  72     -23.090  19.497 -36.140  1.00  0.80           H  
ATOM   1075  HA  ALA A  72     -24.532  19.130 -38.706  1.00  0.80           H  
ATOM   1076 1HB  ALA A  72     -25.453  16.987 -37.822  1.00  0.80           H  
ATOM   1077 2HB  ALA A  72     -23.674  16.950 -37.933  1.00  0.80           H  
ATOM   1078 3HB  ALA A  72     -24.457  17.185 -36.355  1.00  0.80           H  
ATOM   1079  N   VAL A  73     -26.798  19.557 -37.627  1.00  0.80           N  
ATOM   1080  CA  VAL A  73     -27.961  20.130 -36.973  1.00  0.80           C  
ATOM   1081  C   VAL A  73     -28.991  19.057 -36.760  1.00  0.80           C  
ATOM   1082  O   VAL A  73     -29.283  18.256 -37.648  1.00  0.80           O  
ATOM   1083  CB  VAL A  73     -28.578  21.243 -37.826  1.00  0.80           C  
ATOM   1084  CG1 VAL A  73     -29.109  20.633 -39.116  1.00  0.80           C  
ATOM   1085  CG2 VAL A  73     -29.659  21.979 -37.031  1.00  0.80           C  
ATOM   1086  H   VAL A  73     -26.836  19.185 -38.575  1.00  0.80           H  
ATOM   1087  HA  VAL A  73     -27.674  20.519 -36.006  1.00  0.80           H  
ATOM   1088  HB  VAL A  73     -27.808  21.949 -38.087  1.00  0.80           H  
ATOM   1089 1HG1 VAL A  73     -29.540  21.408 -39.744  1.00  0.80           H  
ATOM   1090 2HG1 VAL A  73     -28.293  20.138 -39.644  1.00  0.80           H  
ATOM   1091 3HG1 VAL A  73     -29.880  19.905 -38.874  1.00  0.80           H  
ATOM   1092 1HG2 VAL A  73     -30.061  22.783 -37.640  1.00  0.80           H  
ATOM   1093 2HG2 VAL A  73     -30.456  21.289 -36.758  1.00  0.80           H  
ATOM   1094 3HG2 VAL A  73     -29.243  22.400 -36.126  1.00  0.80           H  
ATOM   1095  N   VAL A  74     -29.571  19.048 -35.582  1.00  0.85           N  
ATOM   1096  CA  VAL A  74     -30.541  18.034 -35.258  1.00  0.85           C  
ATOM   1097  C   VAL A  74     -31.901  18.256 -35.903  1.00  0.85           C  
ATOM   1098  O   VAL A  74     -32.527  19.316 -35.784  1.00  0.85           O  
ATOM   1099  CB  VAL A  74     -30.639  17.916 -33.746  1.00  0.85           C  
ATOM   1100  CG1 VAL A  74     -31.713  16.971 -33.413  1.00  0.85           C  
ATOM   1101  CG2 VAL A  74     -29.311  17.428 -33.209  1.00  0.85           C  
ATOM   1102  H   VAL A  74     -29.293  19.736 -34.881  1.00  0.85           H  
ATOM   1103  HA  VAL A  74     -30.159  17.082 -35.616  1.00  0.85           H  
ATOM   1104  HB  VAL A  74     -30.885  18.883 -33.308  1.00  0.85           H  
ATOM   1105 1HG1 VAL A  74     -31.794  16.862 -32.345  1.00  0.85           H  
ATOM   1106 2HG1 VAL A  74     -32.641  17.333 -33.803  1.00  0.85           H  
ATOM   1107 3HG1 VAL A  74     -31.481  16.027 -33.873  1.00  0.85           H  
ATOM   1108 1HG2 VAL A  74     -29.372  17.334 -32.135  1.00  0.85           H  
ATOM   1109 2HG2 VAL A  74     -29.074  16.456 -33.648  1.00  0.85           H  
ATOM   1110 3HG2 VAL A  74     -28.533  18.145 -33.471  1.00  0.85           H  
ATOM   1111  N   LEU A  75     -32.407  17.221 -36.575  1.00  0.93           N  
ATOM   1112  CA  LEU A  75     -33.679  17.351 -37.276  1.00  0.93           C  
ATOM   1113  C   LEU A  75     -34.823  16.972 -36.340  1.00  0.93           C  
ATOM   1114  O   LEU A  75     -35.532  15.986 -36.549  1.00  0.93           O  
ATOM   1115  CB  LEU A  75     -33.696  16.459 -38.518  1.00  0.93           C  
ATOM   1116  CG  LEU A  75     -32.520  16.668 -39.491  1.00  0.93           C  
ATOM   1117  CD1 LEU A  75     -32.745  15.863 -40.731  1.00  0.93           C  
ATOM   1118  CD2 LEU A  75     -32.333  18.088 -39.764  1.00  0.93           C  
ATOM   1119  H   LEU A  75     -31.897  16.340 -36.598  1.00  0.93           H  
ATOM   1120  HA  LEU A  75     -33.811  18.387 -37.583  1.00  0.93           H  
ATOM   1121 1HB  LEU A  75     -33.681  15.417 -38.198  1.00  0.93           H  
ATOM   1122 2HB  LEU A  75     -34.599  16.639 -39.070  1.00  0.93           H  
ATOM   1123  HG  LEU A  75     -31.619  16.283 -39.031  1.00  0.93           H  
ATOM   1124 1HD1 LEU A  75     -31.895  15.984 -41.393  1.00  0.93           H  
ATOM   1125 2HD1 LEU A  75     -32.875  14.821 -40.479  1.00  0.93           H  
ATOM   1126 3HD1 LEU A  75     -33.620  16.217 -41.225  1.00  0.93           H  
ATOM   1127 1HD2 LEU A  75     -31.486  18.229 -40.436  1.00  0.93           H  
ATOM   1128 2HD2 LEU A  75     -33.228  18.486 -40.210  1.00  0.93           H  
ATOM   1129 3HD2 LEU A  75     -32.138  18.593 -38.824  1.00  0.93           H  
ATOM   1130  N   GLY A  76     -34.964  17.772 -35.293  1.00  1.03           N  
ATOM   1131  CA  GLY A  76     -35.907  17.530 -34.211  1.00  1.03           C  
ATOM   1132  C   GLY A  76     -35.280  17.967 -32.893  1.00  1.03           C  
ATOM   1133  O   GLY A  76     -34.423  18.850 -32.868  1.00  1.03           O  
ATOM   1134  H   GLY A  76     -34.326  18.565 -35.256  1.00  1.03           H  
ATOM   1135 1HA  GLY A  76     -36.824  18.089 -34.387  1.00  1.03           H  
ATOM   1136 2HA  GLY A  76     -36.164  16.473 -34.168  1.00  1.03           H  
ATOM   1137  N   GLU A  77     -35.723  17.387 -31.788  1.00  1.12           N  
ATOM   1138  CA  GLU A  77     -35.183  17.782 -30.492  1.00  1.12           C  
ATOM   1139  C   GLU A  77     -33.808  17.169 -30.233  1.00  1.12           C  
ATOM   1140  O   GLU A  77     -33.603  15.967 -30.389  1.00  1.12           O  
ATOM   1141  CB  GLU A  77     -36.140  17.384 -29.367  1.00  1.12           C  
ATOM   1142  CG  GLU A  77     -37.468  18.135 -29.371  1.00  1.12           C  
ATOM   1143  CD  GLU A  77     -38.373  17.736 -28.225  1.00  1.12           C  
ATOM   1144  OE1 GLU A  77     -38.004  16.859 -27.482  1.00  1.12           O  
ATOM   1145  OE2 GLU A  77     -39.427  18.313 -28.096  1.00  1.12           O  
ATOM   1146  H   GLU A  77     -36.430  16.667 -31.846  1.00  1.12           H  
ATOM   1147  HA  GLU A  77     -35.074  18.868 -30.484  1.00  1.12           H  
ATOM   1148 1HB  GLU A  77     -36.358  16.319 -29.436  1.00  1.12           H  
ATOM   1149 2HB  GLU A  77     -35.661  17.554 -28.409  1.00  1.12           H  
ATOM   1150 1HG  GLU A  77     -37.266  19.204 -29.304  1.00  1.12           H  
ATOM   1151 2HG  GLU A  77     -37.976  17.947 -30.315  1.00  1.12           H  
ATOM   1152  N   TYR A  78     -32.887  18.001 -29.758  1.00  1.16           N  
ATOM   1153  CA  TYR A  78     -31.526  17.586 -29.416  1.00  1.16           C  
ATOM   1154  C   TYR A  78     -31.436  17.200 -27.951  1.00  1.16           C  
ATOM   1155  O   TYR A  78     -30.365  16.919 -27.424  1.00  1.16           O  
ATOM   1156  CB  TYR A  78     -30.559  18.726 -29.683  1.00  1.16           C  
ATOM   1157  CG  TYR A  78     -30.874  19.967 -28.902  1.00  1.16           C  
ATOM   1158  CD1 TYR A  78     -30.364  20.115 -27.627  1.00  1.16           C  
ATOM   1159  CD2 TYR A  78     -31.681  20.948 -29.442  1.00  1.16           C  
ATOM   1160  CE1 TYR A  78     -30.641  21.246 -26.899  1.00  1.16           C  
ATOM   1161  CE2 TYR A  78     -31.960  22.087 -28.714  1.00  1.16           C  
ATOM   1162  CZ  TYR A  78     -31.440  22.237 -27.447  1.00  1.16           C  
ATOM   1163  OH  TYR A  78     -31.711  23.368 -26.715  1.00  1.16           O  
ATOM   1164  H   TYR A  78     -33.132  18.977 -29.661  1.00  1.16           H  
ATOM   1165  HA  TYR A  78     -31.253  16.717 -30.017  1.00  1.16           H  
ATOM   1166 1HB  TYR A  78     -29.543  18.412 -29.436  1.00  1.16           H  
ATOM   1167 2HB  TYR A  78     -30.577  18.977 -30.739  1.00  1.16           H  
ATOM   1168  HD1 TYR A  78     -29.736  19.332 -27.198  1.00  1.16           H  
ATOM   1169  HD2 TYR A  78     -32.092  20.827 -30.446  1.00  1.16           H  
ATOM   1170  HE1 TYR A  78     -30.233  21.360 -25.896  1.00  1.16           H  
ATOM   1171  HE2 TYR A  78     -32.589  22.869 -29.141  1.00  1.16           H  
ATOM   1172  HH  TYR A  78     -32.138  24.023 -27.276  1.00  1.16           H  
ATOM   1173  N   GLN A  79     -32.588  17.140 -27.303  1.00  1.14           N  
ATOM   1174  CA  GLN A  79     -32.696  16.839 -25.884  1.00  1.14           C  
ATOM   1175  C   GLN A  79     -32.211  15.427 -25.575  1.00  1.14           C  
ATOM   1176  O   GLN A  79     -31.815  15.126 -24.451  1.00  1.14           O  
ATOM   1177  CB  GLN A  79     -34.140  17.020 -25.419  1.00  1.14           C  
ATOM   1178  CG  GLN A  79     -34.655  18.450 -25.548  1.00  1.14           C  
ATOM   1179  CD  GLN A  79     -33.851  19.453 -24.744  1.00  1.14           C  
ATOM   1180  OE1 GLN A  79     -33.340  19.154 -23.661  1.00  1.14           O  
ATOM   1181  NE2 GLN A  79     -33.748  20.663 -25.272  1.00  1.14           N  
ATOM   1182  H   GLN A  79     -33.431  17.350 -27.815  1.00  1.14           H  
ATOM   1183  HA  GLN A  79     -32.063  17.538 -25.335  1.00  1.14           H  
ATOM   1184 1HB  GLN A  79     -34.797  16.374 -26.009  1.00  1.14           H  
ATOM   1185 2HB  GLN A  79     -34.231  16.716 -24.377  1.00  1.14           H  
ATOM   1186 1HG  GLN A  79     -34.600  18.742 -26.596  1.00  1.14           H  
ATOM   1187 2HG  GLN A  79     -35.693  18.482 -25.210  1.00  1.14           H  
ATOM   1188 1HE2 GLN A  79     -33.234  21.378 -24.793  1.00  1.14           H  
ATOM   1189 2HE2 GLN A  79     -34.195  20.865 -26.143  1.00  1.14           H  
ATOM   1190  N   GLY A  80     -32.257  14.553 -26.578  1.00  1.08           N  
ATOM   1191  CA  GLY A  80     -31.815  13.178 -26.424  1.00  1.08           C  
ATOM   1192  C   GLY A  80     -30.294  13.026 -26.579  1.00  1.08           C  
ATOM   1193  O   GLY A  80     -29.783  11.909 -26.497  1.00  1.08           O  
ATOM   1194  H   GLY A  80     -32.599  14.863 -27.477  1.00  1.08           H  
ATOM   1195 1HA  GLY A  80     -32.120  12.809 -25.445  1.00  1.08           H  
ATOM   1196 2HA  GLY A  80     -32.316  12.556 -27.166  1.00  1.08           H  
ATOM   1197  N   LEU A  81     -29.578  14.132 -26.834  1.00  1.00           N  
ATOM   1198  CA  LEU A  81     -28.132  14.091 -27.036  1.00  1.00           C  
ATOM   1199  C   LEU A  81     -27.309  14.635 -25.883  1.00  1.00           C  
ATOM   1200  O   LEU A  81     -27.763  15.463 -25.096  1.00  1.00           O  
ATOM   1201  CB  LEU A  81     -27.741  14.858 -28.279  1.00  1.00           C  
ATOM   1202  CG  LEU A  81     -28.379  14.387 -29.505  1.00  1.00           C  
ATOM   1203  CD1 LEU A  81     -27.907  15.199 -30.629  1.00  1.00           C  
ATOM   1204  CD2 LEU A  81     -28.059  12.981 -29.684  1.00  1.00           C  
ATOM   1205  H   LEU A  81     -30.037  15.040 -26.895  1.00  1.00           H  
ATOM   1206  HA  LEU A  81     -27.847  13.056 -27.182  1.00  1.00           H  
ATOM   1207 1HB  LEU A  81     -28.011  15.906 -28.141  1.00  1.00           H  
ATOM   1208 2HB  LEU A  81     -26.666  14.794 -28.408  1.00  1.00           H  
ATOM   1209  HG  LEU A  81     -29.458  14.511 -29.434  1.00  1.00           H  
ATOM   1210 1HD1 LEU A  81     -28.367  14.861 -31.553  1.00  1.00           H  
ATOM   1211 2HD1 LEU A  81     -28.163  16.238 -30.443  1.00  1.00           H  
ATOM   1212 3HD1 LEU A  81     -26.827  15.088 -30.705  1.00  1.00           H  
ATOM   1213 1HD2 LEU A  81     -28.515  12.655 -30.573  1.00  1.00           H  
ATOM   1214 2HD2 LEU A  81     -26.985  12.864 -29.755  1.00  1.00           H  
ATOM   1215 3HD2 LEU A  81     -28.432  12.405 -28.844  1.00  1.00           H  
ATOM   1216  N   ALA A  82     -26.063  14.180 -25.801  1.00  0.92           N  
ATOM   1217  CA  ALA A  82     -25.145  14.690 -24.796  1.00  0.92           C  
ATOM   1218  C   ALA A  82     -23.701  14.509 -25.216  1.00  0.92           C  
ATOM   1219  O   ALA A  82     -23.366  13.593 -25.973  1.00  0.92           O  
ATOM   1220  CB  ALA A  82     -25.372  13.985 -23.469  1.00  0.92           C  
ATOM   1221  H   ALA A  82     -25.747  13.480 -26.457  1.00  0.92           H  
ATOM   1222  HA  ALA A  82     -25.326  15.760 -24.675  1.00  0.92           H  
ATOM   1223 1HB  ALA A  82     -24.688  14.394 -22.723  1.00  0.92           H  
ATOM   1224 2HB  ALA A  82     -26.400  14.138 -23.144  1.00  0.92           H  
ATOM   1225 3HB  ALA A  82     -25.181  12.920 -23.587  1.00  0.92           H  
ATOM   1226  N   GLU A  83     -22.846  15.362 -24.687  1.00  0.86           N  
ATOM   1227  CA  GLU A  83     -21.425  15.243 -24.933  1.00  0.86           C  
ATOM   1228  C   GLU A  83     -20.937  13.899 -24.425  1.00  0.86           C  
ATOM   1229  O   GLU A  83     -21.379  13.423 -23.378  1.00  0.86           O  
ATOM   1230  CB  GLU A  83     -20.696  16.418 -24.291  1.00  0.86           C  
ATOM   1231  CG  GLU A  83     -21.071  17.751 -24.936  1.00  0.86           C  
ATOM   1232  CD  GLU A  83     -22.296  18.403 -24.353  1.00  0.86           C  
ATOM   1233  OE1 GLU A  83     -22.891  17.835 -23.467  1.00  0.86           O  
ATOM   1234  OE2 GLU A  83     -22.664  19.461 -24.828  1.00  0.86           O  
ATOM   1235  H   GLU A  83     -23.186  16.101 -24.088  1.00  0.86           H  
ATOM   1236  HA  GLU A  83     -21.247  15.275 -26.003  1.00  0.86           H  
ATOM   1237 1HB  GLU A  83     -20.924  16.465 -23.227  1.00  0.86           H  
ATOM   1238 2HB  GLU A  83     -19.618  16.283 -24.400  1.00  0.86           H  
ATOM   1239 1HG  GLU A  83     -20.227  18.433 -24.839  1.00  0.86           H  
ATOM   1240 2HG  GLU A  83     -21.239  17.577 -25.994  1.00  0.86           H  
ATOM   1241  N   GLY A  84     -20.047  13.276 -25.189  1.00  0.82           N  
ATOM   1242  CA  GLY A  84     -19.493  11.972 -24.861  1.00  0.82           C  
ATOM   1243  C   GLY A  84     -20.273  10.842 -25.541  1.00  0.82           C  
ATOM   1244  O   GLY A  84     -19.811   9.702 -25.589  1.00  0.82           O  
ATOM   1245  H   GLY A  84     -19.727  13.732 -26.043  1.00  0.82           H  
ATOM   1246 1HA  GLY A  84     -18.449  11.937 -25.170  1.00  0.82           H  
ATOM   1247 2HA  GLY A  84     -19.511  11.832 -23.781  1.00  0.82           H  
ATOM   1248  N   MET A  85     -21.449  11.159 -26.083  1.00  0.79           N  
ATOM   1249  CA  MET A  85     -22.272  10.183 -26.787  1.00  0.79           C  
ATOM   1250  C   MET A  85     -21.661   9.889 -28.146  1.00  0.79           C  
ATOM   1251  O   MET A  85     -21.153  10.786 -28.813  1.00  0.79           O  
ATOM   1252  CB  MET A  85     -23.681  10.719 -26.952  1.00  0.79           C  
ATOM   1253  CG  MET A  85     -24.662   9.795 -27.561  1.00  0.79           C  
ATOM   1254  SD  MET A  85     -26.302  10.518 -27.652  1.00  0.79           S  
ATOM   1255  CE  MET A  85     -26.643  10.611 -25.911  1.00  0.79           C  
ATOM   1256  H   MET A  85     -21.815  12.109 -25.998  1.00  0.79           H  
ATOM   1257  HA  MET A  85     -22.296   9.256 -26.213  1.00  0.79           H  
ATOM   1258 1HB  MET A  85     -24.063  11.047 -25.987  1.00  0.79           H  
ATOM   1259 2HB  MET A  85     -23.629  11.571 -27.577  1.00  0.79           H  
ATOM   1260 1HG  MET A  85     -24.331   9.569 -28.558  1.00  0.79           H  
ATOM   1261 2HG  MET A  85     -24.713   8.873 -26.988  1.00  0.79           H  
ATOM   1262 1HE  MET A  85     -27.625  11.035 -25.748  1.00  0.79           H  
ATOM   1263 2HE  MET A  85     -26.608   9.611 -25.481  1.00  0.79           H  
ATOM   1264 3HE  MET A  85     -25.895  11.240 -25.428  1.00  0.79           H  
ATOM   1265  N   ASN A  86     -21.691   8.645 -28.584  1.00  0.78           N  
ATOM   1266  CA  ASN A  86     -21.117   8.364 -29.896  1.00  0.78           C  
ATOM   1267  C   ASN A  86     -22.125   8.673 -30.994  1.00  0.78           C  
ATOM   1268  O   ASN A  86     -23.313   8.785 -30.721  1.00  0.78           O  
ATOM   1269  CB  ASN A  86     -20.602   6.944 -29.965  1.00  0.78           C  
ATOM   1270  CG  ASN A  86     -19.406   6.752 -29.028  1.00  0.78           C  
ATOM   1271  OD1 ASN A  86     -18.470   7.578 -28.973  1.00  0.78           O  
ATOM   1272  ND2 ASN A  86     -19.428   5.669 -28.286  1.00  0.78           N  
ATOM   1273  H   ASN A  86     -22.098   7.908 -28.026  1.00  0.78           H  
ATOM   1274  HA  ASN A  86     -20.272   9.016 -30.049  1.00  0.78           H  
ATOM   1275 1HB  ASN A  86     -21.393   6.245 -29.695  1.00  0.78           H  
ATOM   1276 2HB  ASN A  86     -20.289   6.716 -30.990  1.00  0.78           H  
ATOM   1277 1HD2 ASN A  86     -18.678   5.483 -27.652  1.00  0.78           H  
ATOM   1278 2HD2 ASN A  86     -20.192   5.026 -28.360  1.00  0.78           H  
ATOM   1279  N   ALA A  87     -21.657   8.812 -32.227  1.00  0.77           N  
ATOM   1280  CA  ALA A  87     -22.560   9.058 -33.358  1.00  0.77           C  
ATOM   1281  C   ALA A  87     -22.051   8.390 -34.622  1.00  0.77           C  
ATOM   1282  O   ALA A  87     -20.841   8.273 -34.822  1.00  0.77           O  
ATOM   1283  CB  ALA A  87     -22.697  10.543 -33.595  1.00  0.77           C  
ATOM   1284  H   ALA A  87     -20.650   8.754 -32.362  1.00  0.77           H  
ATOM   1285  HA  ALA A  87     -23.536   8.637 -33.115  1.00  0.77           H  
ATOM   1286 1HB  ALA A  87     -23.386  10.711 -34.403  1.00  0.77           H  
ATOM   1287 2HB  ALA A  87     -23.062  11.005 -32.694  1.00  0.77           H  
ATOM   1288 3HB  ALA A  87     -21.737  10.951 -33.841  1.00  0.77           H  
ATOM   1289  N   LYS A  88     -22.969   7.984 -35.503  1.00  0.76           N  
ATOM   1290  CA  LYS A  88     -22.543   7.321 -36.735  1.00  0.76           C  
ATOM   1291  C   LYS A  88     -23.065   7.891 -38.040  1.00  0.76           C  
ATOM   1292  O   LYS A  88     -24.183   8.399 -38.144  1.00  0.76           O  
ATOM   1293  CB  LYS A  88     -22.927   5.844 -36.691  1.00  0.76           C  
ATOM   1294  CG  LYS A  88     -22.203   5.027 -35.639  1.00  0.76           C  
ATOM   1295  CD  LYS A  88     -22.609   3.563 -35.692  1.00  0.76           C  
ATOM   1296  CE  LYS A  88     -21.831   2.750 -34.669  1.00  0.76           C  
ATOM   1297  NZ  LYS A  88     -22.223   1.316 -34.669  1.00  0.76           N  
ATOM   1298  H   LYS A  88     -23.964   8.106 -35.299  1.00  0.76           H  
ATOM   1299  HA  LYS A  88     -21.459   7.380 -36.784  1.00  0.76           H  
ATOM   1300 1HB  LYS A  88     -24.000   5.756 -36.515  1.00  0.76           H  
ATOM   1301 2HB  LYS A  88     -22.718   5.396 -37.667  1.00  0.76           H  
ATOM   1302 1HG  LYS A  88     -21.130   5.100 -35.820  1.00  0.76           H  
ATOM   1303 2HG  LYS A  88     -22.412   5.420 -34.648  1.00  0.76           H  
ATOM   1304 1HD  LYS A  88     -23.679   3.469 -35.491  1.00  0.76           H  
ATOM   1305 2HD  LYS A  88     -22.406   3.170 -36.689  1.00  0.76           H  
ATOM   1306 1HE  LYS A  88     -20.775   2.820 -34.907  1.00  0.76           H  
ATOM   1307 2HE  LYS A  88     -21.997   3.168 -33.675  1.00  0.76           H  
ATOM   1308 1HZ  LYS A  88     -21.667   0.827 -33.979  1.00  0.76           H  
ATOM   1309 2HZ  LYS A  88     -23.201   1.231 -34.440  1.00  0.76           H  
ATOM   1310 3HZ  LYS A  88     -22.053   0.920 -35.581  1.00  0.76           H  
ATOM   1311  N   CYS A  89     -22.257   7.738 -39.075  1.00  0.75           N  
ATOM   1312  CA  CYS A  89     -22.697   8.072 -40.418  1.00  0.75           C  
ATOM   1313  C   CYS A  89     -23.779   7.077 -40.815  1.00  0.75           C  
ATOM   1314  O   CYS A  89     -23.583   5.871 -40.672  1.00  0.75           O  
ATOM   1315  CB  CYS A  89     -21.554   7.956 -41.412  1.00  0.75           C  
ATOM   1316  SG  CYS A  89     -21.960   8.416 -43.124  1.00  0.75           S  
ATOM   1317  H   CYS A  89     -21.326   7.339 -38.924  1.00  0.75           H  
ATOM   1318  HA  CYS A  89     -23.105   9.085 -40.429  1.00  0.75           H  
ATOM   1319 1HB  CYS A  89     -20.693   8.524 -41.078  1.00  0.75           H  
ATOM   1320 2HB  CYS A  89     -21.245   6.920 -41.438  1.00  0.75           H  
ATOM   1321  HG  CYS A  89     -20.766   8.090 -43.633  1.00  0.75           H  
ATOM   1322  N   THR A  90     -24.907   7.547 -41.333  1.00  0.75           N  
ATOM   1323  CA  THR A  90     -25.949   6.611 -41.757  1.00  0.75           C  
ATOM   1324  C   THR A  90     -25.700   6.056 -43.150  1.00  0.75           C  
ATOM   1325  O   THR A  90     -26.346   5.101 -43.577  1.00  0.75           O  
ATOM   1326  CB  THR A  90     -27.294   7.309 -41.820  1.00  0.75           C  
ATOM   1327  OG1 THR A  90     -27.178   8.367 -42.782  1.00  0.75           O  
ATOM   1328  CG2 THR A  90     -27.689   7.854 -40.457  1.00  0.75           C  
ATOM   1329  H   THR A  90     -25.075   8.553 -41.411  1.00  0.75           H  
ATOM   1330  HA  THR A  90     -25.988   5.784 -41.048  1.00  0.75           H  
ATOM   1331  HB  THR A  90     -28.051   6.606 -42.164  1.00  0.75           H  
ATOM   1332  HG1 THR A  90     -26.620   9.081 -42.395  1.00  0.75           H  
ATOM   1333 1HG2 THR A  90     -28.650   8.364 -40.521  1.00  0.75           H  
ATOM   1334 2HG2 THR A  90     -27.760   7.023 -39.769  1.00  0.75           H  
ATOM   1335 3HG2 THR A  90     -26.937   8.547 -40.105  1.00  0.75           H  
ATOM   1336  N   GLY A  91     -24.817   6.712 -43.890  1.00  0.76           N  
ATOM   1337  CA  GLY A  91     -24.527   6.347 -45.266  1.00  0.76           C  
ATOM   1338  C   GLY A  91     -25.568   6.906 -46.238  1.00  0.76           C  
ATOM   1339  O   GLY A  91     -25.505   6.638 -47.439  1.00  0.76           O  
ATOM   1340  H   GLY A  91     -24.321   7.484 -43.469  1.00  0.76           H  
ATOM   1341 1HA  GLY A  91     -23.539   6.721 -45.535  1.00  0.76           H  
ATOM   1342 2HA  GLY A  91     -24.492   5.262 -45.352  1.00  0.76           H  
ATOM   1343  N   ARG A  92     -26.533   7.679 -45.724  1.00  0.75           N  
ATOM   1344  CA  ARG A  92     -27.599   8.221 -46.551  1.00  0.75           C  
ATOM   1345  C   ARG A  92     -27.679   9.740 -46.505  1.00  0.75           C  
ATOM   1346  O   ARG A  92     -27.478  10.349 -45.450  1.00  0.75           O  
ATOM   1347  CB  ARG A  92     -28.939   7.681 -46.059  1.00  0.75           C  
ATOM   1348  CG  ARG A  92     -29.124   6.166 -46.166  1.00  0.75           C  
ATOM   1349  CD  ARG A  92     -30.333   5.687 -45.404  1.00  0.75           C  
ATOM   1350  NE  ARG A  92     -31.618   6.134 -45.967  1.00  0.75           N  
ATOM   1351  CZ  ARG A  92     -32.789   6.088 -45.311  1.00  0.75           C  
ATOM   1352  NH1 ARG A  92     -32.859   5.639 -44.072  1.00  0.75           N  
ATOM   1353  NH2 ARG A  92     -33.861   6.502 -45.937  1.00  0.75           N  
ATOM   1354  H   ARG A  92     -26.562   7.873 -44.723  1.00  0.75           H  
ATOM   1355  HA  ARG A  92     -27.436   7.910 -47.582  1.00  0.75           H  
ATOM   1356 1HB  ARG A  92     -29.069   7.953 -45.010  1.00  0.75           H  
ATOM   1357 2HB  ARG A  92     -29.748   8.158 -46.624  1.00  0.75           H  
ATOM   1358 1HG  ARG A  92     -29.242   5.889 -47.213  1.00  0.75           H  
ATOM   1359 2HG  ARG A  92     -28.247   5.663 -45.752  1.00  0.75           H  
ATOM   1360 1HD  ARG A  92     -30.332   4.598 -45.393  1.00  0.75           H  
ATOM   1361 2HD  ARG A  92     -30.269   6.053 -44.379  1.00  0.75           H  
ATOM   1362  HE  ARG A  92     -31.664   6.496 -46.935  1.00  0.75           H  
ATOM   1363 1HH1 ARG A  92     -32.024   5.323 -43.603  1.00  0.75           H  
ATOM   1364 2HH1 ARG A  92     -33.748   5.613 -43.596  1.00  0.75           H  
ATOM   1365 1HH2 ARG A  92     -33.748   6.833 -46.906  1.00  0.75           H  
ATOM   1366 2HH2 ARG A  92     -34.761   6.491 -45.488  1.00  0.75           H  
ATOM   1367  N   ILE A  93     -28.015  10.320 -47.654  1.00  0.75           N  
ATOM   1368  CA  ILE A  93     -28.306  11.742 -47.801  1.00  0.75           C  
ATOM   1369  C   ILE A  93     -29.696  11.948 -47.273  1.00  0.75           C  
ATOM   1370  O   ILE A  93     -30.525  11.059 -47.440  1.00  0.75           O  
ATOM   1371  CB  ILE A  93     -28.264  12.184 -49.270  1.00  0.75           C  
ATOM   1372  CG1 ILE A  93     -28.254  13.728 -49.358  1.00  0.75           C  
ATOM   1373  CG2 ILE A  93     -29.489  11.620 -50.000  1.00  0.75           C  
ATOM   1374  CD1 ILE A  93     -27.910  14.270 -50.726  1.00  0.75           C  
ATOM   1375  H   ILE A  93     -28.109   9.732 -48.471  1.00  0.75           H  
ATOM   1376  HA  ILE A  93     -27.611  12.331 -47.227  1.00  0.75           H  
ATOM   1377  HB  ILE A  93     -27.353  11.816 -49.737  1.00  0.75           H  
ATOM   1378 1HG1 ILE A  93     -29.246  14.101 -49.092  1.00  0.75           H  
ATOM   1379 2HG1 ILE A  93     -27.530  14.117 -48.636  1.00  0.75           H  
ATOM   1380 1HG2 ILE A  93     -29.462  11.925 -51.041  1.00  0.75           H  
ATOM   1381 2HG2 ILE A  93     -29.486  10.533 -49.941  1.00  0.75           H  
ATOM   1382 3HG2 ILE A  93     -30.397  12.002 -49.537  1.00  0.75           H  
ATOM   1383 1HD1 ILE A  93     -27.932  15.362 -50.699  1.00  0.75           H  
ATOM   1384 2HD1 ILE A  93     -26.913  13.933 -51.012  1.00  0.75           H  
ATOM   1385 3HD1 ILE A  93     -28.636  13.912 -51.453  1.00  0.75           H  
ATOM   1386  N   LEU A  94     -30.006  13.070 -46.645  1.00  0.74           N  
ATOM   1387  CA  LEU A  94     -31.411  13.158 -46.271  1.00  0.74           C  
ATOM   1388  C   LEU A  94     -32.287  13.062 -47.512  1.00  0.74           C  
ATOM   1389  O   LEU A  94     -32.108  13.822 -48.476  1.00  0.74           O  
ATOM   1390  CB  LEU A  94     -31.779  14.437 -45.551  1.00  0.74           C  
ATOM   1391  CG  LEU A  94     -33.246  14.469 -45.100  1.00  0.74           C  
ATOM   1392  CD1 LEU A  94     -33.472  13.423 -44.038  1.00  0.74           C  
ATOM   1393  CD2 LEU A  94     -33.586  15.800 -44.602  1.00  0.74           C  
ATOM   1394  H   LEU A  94     -29.312  13.800 -46.454  1.00  0.74           H  
ATOM   1395  HA  LEU A  94     -31.648  12.318 -45.618  1.00  0.74           H  
ATOM   1396 1HB  LEU A  94     -31.154  14.544 -44.685  1.00  0.74           H  
ATOM   1397 2HB  LEU A  94     -31.611  15.279 -46.222  1.00  0.74           H  
ATOM   1398  HG  LEU A  94     -33.883  14.234 -45.939  1.00  0.74           H  
ATOM   1399 1HD1 LEU A  94     -34.515  13.430 -43.745  1.00  0.74           H  
ATOM   1400 2HD1 LEU A  94     -33.221  12.441 -44.434  1.00  0.74           H  
ATOM   1401 3HD1 LEU A  94     -32.849  13.637 -43.177  1.00  0.74           H  
ATOM   1402 1HD2 LEU A  94     -34.630  15.815 -44.300  1.00  0.74           H  
ATOM   1403 2HD2 LEU A  94     -32.956  16.028 -43.753  1.00  0.74           H  
ATOM   1404 3HD2 LEU A  94     -33.427  16.536 -45.388  1.00  0.74           H  
ATOM   1405  N   GLU A  95     -33.249  12.152 -47.444  1.00  0.73           N  
ATOM   1406  CA  GLU A  95     -34.182  11.858 -48.511  1.00  0.73           C  
ATOM   1407  C   GLU A  95     -35.559  11.624 -47.937  1.00  0.73           C  
ATOM   1408  O   GLU A  95     -35.699  11.273 -46.763  1.00  0.73           O  
ATOM   1409  CB  GLU A  95     -33.691  10.627 -49.294  1.00  0.73           C  
ATOM   1410  CG  GLU A  95     -33.562   9.338 -48.465  1.00  0.73           C  
ATOM   1411  CD  GLU A  95     -32.981   8.155 -49.253  1.00  0.73           C  
ATOM   1412  OE1 GLU A  95     -32.688   8.313 -50.416  1.00  0.73           O  
ATOM   1413  OE2 GLU A  95     -32.833   7.092 -48.671  1.00  0.73           O  
ATOM   1414  H   GLU A  95     -33.305  11.599 -46.602  1.00  0.73           H  
ATOM   1415  HA  GLU A  95     -34.245  12.705 -49.182  1.00  0.73           H  
ATOM   1416 1HB  GLU A  95     -34.359  10.445 -50.124  1.00  0.73           H  
ATOM   1417 2HB  GLU A  95     -32.707  10.837 -49.710  1.00  0.73           H  
ATOM   1418 1HG  GLU A  95     -32.914   9.540 -47.610  1.00  0.73           H  
ATOM   1419 2HG  GLU A  95     -34.547   9.071 -48.083  1.00  0.73           H  
ATOM   1420  N   VAL A  96     -36.571  11.824 -48.768  1.00  0.71           N  
ATOM   1421  CA  VAL A  96     -37.945  11.622 -48.343  1.00  0.71           C  
ATOM   1422  C   VAL A  96     -38.698  10.688 -49.279  1.00  0.71           C  
ATOM   1423  O   VAL A  96     -38.369  10.602 -50.462  1.00  0.71           O  
ATOM   1424  CB  VAL A  96     -38.666  12.995 -48.285  1.00  0.71           C  
ATOM   1425  CG1 VAL A  96     -38.041  13.859 -47.209  1.00  0.71           C  
ATOM   1426  CG2 VAL A  96     -38.536  13.684 -49.645  1.00  0.71           C  
ATOM   1427  H   VAL A  96     -36.369  12.119 -49.726  1.00  0.71           H  
ATOM   1428  HA  VAL A  96     -37.904  11.203 -47.342  1.00  0.71           H  
ATOM   1429  HB  VAL A  96     -39.718  12.854 -48.044  1.00  0.71           H  
ATOM   1430 1HG1 VAL A  96     -38.547  14.822 -47.164  1.00  0.71           H  
ATOM   1431 2HG1 VAL A  96     -38.134  13.358 -46.256  1.00  0.71           H  
ATOM   1432 3HG1 VAL A  96     -37.008  14.009 -47.420  1.00  0.71           H  
ATOM   1433 1HG2 VAL A  96     -39.039  14.654 -49.618  1.00  0.71           H  
ATOM   1434 2HG2 VAL A  96     -37.479  13.831 -49.886  1.00  0.71           H  
ATOM   1435 3HG2 VAL A  96     -38.992  13.064 -50.404  1.00  0.71           H  
ATOM   1436  N   PRO A  97     -39.689   9.936 -48.782  1.00  0.71           N  
ATOM   1437  CA  PRO A  97     -40.552   9.100 -49.582  1.00  0.71           C  
ATOM   1438  C   PRO A  97     -41.370   9.991 -50.473  1.00  0.71           C  
ATOM   1439  O   PRO A  97     -41.883  11.008 -50.000  1.00  0.71           O  
ATOM   1440  CB  PRO A  97     -41.412   8.395 -48.527  1.00  0.71           C  
ATOM   1441  CG  PRO A  97     -41.345   9.285 -47.302  1.00  0.71           C  
ATOM   1442  CD  PRO A  97     -39.965   9.898 -47.341  1.00  0.71           C  
ATOM   1443  HA  PRO A  97     -39.956   8.384 -50.169  1.00  0.71           H  
ATOM   1444 1HB  PRO A  97     -42.431   8.320 -48.884  1.00  0.71           H  
ATOM   1445 2HB  PRO A  97     -41.048   7.370 -48.357  1.00  0.71           H  
ATOM   1446 1HG  PRO A  97     -42.145  10.043 -47.340  1.00  0.71           H  
ATOM   1447 2HG  PRO A  97     -41.520   8.694 -46.388  1.00  0.71           H  
ATOM   1448 1HD  PRO A  97     -40.014  10.885 -46.907  1.00  0.71           H  
ATOM   1449 2HD  PRO A  97     -39.234   9.256 -46.826  1.00  0.71           H  
ATOM   1450  N   VAL A  98     -41.487   9.624 -51.736  1.00  0.70           N  
ATOM   1451  CA  VAL A  98     -42.264  10.403 -52.678  1.00  0.70           C  
ATOM   1452  C   VAL A  98     -43.117   9.507 -53.572  1.00  0.70           C  
ATOM   1453  O   VAL A  98     -42.645   8.494 -54.071  1.00  0.70           O  
ATOM   1454  CB  VAL A  98     -41.367  11.282 -53.553  1.00  0.70           C  
ATOM   1455  CG1 VAL A  98     -42.223  12.080 -54.430  1.00  0.70           C  
ATOM   1456  CG2 VAL A  98     -40.476  12.175 -52.717  1.00  0.70           C  
ATOM   1457  H   VAL A  98     -41.029   8.773 -52.049  1.00  0.70           H  
ATOM   1458  HA  VAL A  98     -42.929  11.058 -52.115  1.00  0.70           H  
ATOM   1459  HB  VAL A  98     -40.731  10.655 -54.194  1.00  0.70           H  
ATOM   1460 1HG1 VAL A  98     -41.585  12.681 -55.014  1.00  0.70           H  
ATOM   1461 2HG1 VAL A  98     -42.810  11.443 -55.060  1.00  0.70           H  
ATOM   1462 3HG1 VAL A  98     -42.876  12.704 -53.845  1.00  0.70           H  
ATOM   1463 1HG2 VAL A  98     -39.879  12.784 -53.381  1.00  0.70           H  
ATOM   1464 2HG2 VAL A  98     -41.065  12.807 -52.079  1.00  0.70           H  
ATOM   1465 3HG2 VAL A  98     -39.829  11.572 -52.117  1.00  0.70           H  
ATOM   1466  N   GLY A  99     -44.364   9.873 -53.781  1.00  0.69           N  
ATOM   1467  CA  GLY A  99     -45.199   9.112 -54.681  1.00  0.69           C  
ATOM   1468  C   GLY A  99     -46.632   9.574 -54.586  1.00  0.69           C  
ATOM   1469  O   GLY A  99     -46.969  10.387 -53.726  1.00  0.69           O  
ATOM   1470  H   GLY A  99     -44.721  10.702 -53.330  1.00  0.69           H  
ATOM   1471 1HA  GLY A  99     -44.832   9.215 -55.692  1.00  0.69           H  
ATOM   1472 2HA  GLY A  99     -45.124   8.060 -54.411  1.00  0.69           H  
ATOM   1473  N   PRO A 100     -47.534   9.031 -55.412  1.00  0.68           N  
ATOM   1474  CA  PRO A 100     -48.951   9.318 -55.396  1.00  0.68           C  
ATOM   1475  C   PRO A 100     -49.523   8.869 -54.056  1.00  0.68           C  
ATOM   1476  O   PRO A 100     -50.543   9.370 -53.604  1.00  0.68           O  
ATOM   1477  CB  PRO A 100     -49.482   8.512 -56.584  1.00  0.68           C  
ATOM   1478  CG  PRO A 100     -48.452   7.428 -56.807  1.00  0.68           C  
ATOM   1479  CD  PRO A 100     -47.121   8.060 -56.434  1.00  0.68           C  
ATOM   1480  HA  PRO A 100     -49.101  10.391 -55.554  1.00  0.68           H  
ATOM   1481 1HB  PRO A 100     -50.476   8.107 -56.344  1.00  0.68           H  
ATOM   1482 2HB  PRO A 100     -49.608   9.171 -57.456  1.00  0.68           H  
ATOM   1483 1HG  PRO A 100     -48.691   6.553 -56.183  1.00  0.68           H  
ATOM   1484 2HG  PRO A 100     -48.477   7.084 -57.851  1.00  0.68           H  
ATOM   1485 1HD  PRO A 100     -46.468   7.275 -56.023  1.00  0.68           H  
ATOM   1486 2HD  PRO A 100     -46.669   8.566 -57.298  1.00  0.68           H  
ATOM   1487  N   GLU A 101     -48.813   7.959 -53.388  1.00  0.67           N  
ATOM   1488  CA  GLU A 101     -49.170   7.431 -52.082  1.00  0.67           C  
ATOM   1489  C   GLU A 101     -49.227   8.514 -51.001  1.00  0.67           C  
ATOM   1490  O   GLU A 101     -49.863   8.315 -49.958  1.00  0.67           O  
ATOM   1491  CB  GLU A 101     -48.163   6.355 -51.673  1.00  0.67           C  
ATOM   1492  CG  GLU A 101     -48.109   5.175 -52.645  1.00  0.67           C  
ATOM   1493  CD  GLU A 101     -47.121   5.327 -53.821  1.00  0.67           C  
ATOM   1494  OE1 GLU A 101     -46.091   5.963 -53.680  1.00  0.67           O  
ATOM   1495  OE2 GLU A 101     -47.420   4.815 -54.868  1.00  0.67           O  
ATOM   1496  H   GLU A 101     -47.986   7.588 -53.819  1.00  0.67           H  
ATOM   1497  HA  GLU A 101     -50.159   6.977 -52.159  1.00  0.67           H  
ATOM   1498 1HB  GLU A 101     -47.170   6.797 -51.614  1.00  0.67           H  
ATOM   1499 2HB  GLU A 101     -48.410   5.972 -50.682  1.00  0.67           H  
ATOM   1500 1HG  GLU A 101     -47.846   4.278 -52.088  1.00  0.67           H  
ATOM   1501 2HG  GLU A 101     -49.108   5.029 -53.051  1.00  0.67           H  
ATOM   1502  N   LEU A 102     -48.543   9.646 -51.246  1.00  0.67           N  
ATOM   1503  CA  LEU A 102     -48.511  10.751 -50.306  1.00  0.67           C  
ATOM   1504  C   LEU A 102     -49.694  11.703 -50.515  1.00  0.67           C  
ATOM   1505  O   LEU A 102     -49.931  12.595 -49.692  1.00  0.67           O  
ATOM   1506  CB  LEU A 102     -47.210  11.559 -50.438  1.00  0.67           C  
ATOM   1507  CG  LEU A 102     -45.979  11.032 -49.707  1.00  0.67           C  
ATOM   1508  CD1 LEU A 102     -45.452   9.815 -50.415  1.00  0.67           C  
ATOM   1509  CD2 LEU A 102     -44.948  12.097 -49.631  1.00  0.67           C  
ATOM   1510  H   LEU A 102     -48.043   9.755 -52.127  1.00  0.67           H  
ATOM   1511  HA  LEU A 102     -48.558  10.343 -49.306  1.00  0.67           H  
ATOM   1512 1HB  LEU A 102     -46.964  11.642 -51.493  1.00  0.67           H  
ATOM   1513 2HB  LEU A 102     -47.402  12.556 -50.053  1.00  0.67           H  
ATOM   1514  HG  LEU A 102     -46.250  10.759 -48.725  1.00  0.67           H  
ATOM   1515 1HD1 LEU A 102     -44.578   9.440 -49.885  1.00  0.67           H  
ATOM   1516 2HD1 LEU A 102     -46.207   9.043 -50.471  1.00  0.67           H  
ATOM   1517 3HD1 LEU A 102     -45.181  10.099 -51.391  1.00  0.67           H  
ATOM   1518 1HD2 LEU A 102     -44.077  11.727 -49.092  1.00  0.67           H  
ATOM   1519 2HD2 LEU A 102     -44.659  12.374 -50.640  1.00  0.67           H  
ATOM   1520 3HD2 LEU A 102     -45.357  12.961 -49.105  1.00  0.67           H  
ATOM   1521  N   LEU A 103     -50.419  11.545 -51.624  1.00  0.66           N  
ATOM   1522  CA  LEU A 103     -51.520  12.445 -51.926  1.00  0.66           C  
ATOM   1523  C   LEU A 103     -52.592  12.266 -50.866  1.00  0.66           C  
ATOM   1524  O   LEU A 103     -52.874  11.147 -50.435  1.00  0.66           O  
ATOM   1525  CB  LEU A 103     -52.048  12.161 -53.349  1.00  0.66           C  
ATOM   1526  CG  LEU A 103     -51.067  12.516 -54.499  1.00  0.66           C  
ATOM   1527  CD1 LEU A 103     -51.599  12.007 -55.813  1.00  0.66           C  
ATOM   1528  CD2 LEU A 103     -50.912  14.006 -54.574  1.00  0.66           C  
ATOM   1529  H   LEU A 103     -50.234  10.778 -52.267  1.00  0.66           H  
ATOM   1530  HA  LEU A 103     -51.171  13.474 -51.885  1.00  0.66           H  
ATOM   1531 1HB  LEU A 103     -52.304  11.108 -53.427  1.00  0.66           H  
ATOM   1532 2HB  LEU A 103     -52.958  12.744 -53.499  1.00  0.66           H  
ATOM   1533  HG  LEU A 103     -50.103  12.057 -54.297  1.00  0.66           H  
ATOM   1534 1HD1 LEU A 103     -50.898  12.259 -56.604  1.00  0.66           H  
ATOM   1535 2HD1 LEU A 103     -51.715  10.923 -55.759  1.00  0.66           H  
ATOM   1536 3HD1 LEU A 103     -52.570  12.470 -56.013  1.00  0.66           H  
ATOM   1537 1HD2 LEU A 103     -50.211  14.270 -55.366  1.00  0.66           H  
ATOM   1538 2HD2 LEU A 103     -51.873  14.455 -54.772  1.00  0.66           H  
ATOM   1539 3HD2 LEU A 103     -50.554  14.350 -53.645  1.00  0.66           H  
ATOM   1540  N   GLY A 104     -53.184  13.371 -50.424  1.00  0.65           N  
ATOM   1541  CA  GLY A 104     -54.222  13.330 -49.409  1.00  0.65           C  
ATOM   1542  C   GLY A 104     -53.656  13.348 -47.994  1.00  0.65           C  
ATOM   1543  O   GLY A 104     -54.410  13.309 -47.008  1.00  0.65           O  
ATOM   1544  H   GLY A 104     -52.918  14.291 -50.781  1.00  0.65           H  
ATOM   1545 1HA  GLY A 104     -54.872  14.175 -49.543  1.00  0.65           H  
ATOM   1546 2HA  GLY A 104     -54.827  12.437 -49.551  1.00  0.65           H  
ATOM   1547  N   ARG A 105     -52.328  13.413 -47.878  1.00  0.65           N  
ATOM   1548  CA  ARG A 105     -51.703  13.369 -46.569  1.00  0.65           C  
ATOM   1549  C   ARG A 105     -50.940  14.631 -46.217  1.00  0.65           C  
ATOM   1550  O   ARG A 105     -50.508  15.389 -47.098  1.00  0.65           O  
ATOM   1551  CB  ARG A 105     -50.735  12.217 -46.526  1.00  0.65           C  
ATOM   1552  CG  ARG A 105     -51.370  10.875 -46.792  1.00  0.65           C  
ATOM   1553  CD  ARG A 105     -50.376   9.846 -46.751  1.00  0.65           C  
ATOM   1554  NE  ARG A 105     -50.860   8.563 -47.184  1.00  0.65           N  
ATOM   1555  CZ  ARG A 105     -51.423   7.642 -46.371  1.00  0.65           C  
ATOM   1556  NH1 ARG A 105     -51.549   7.902 -45.087  1.00  0.65           N  
ATOM   1557  NH2 ARG A 105     -51.845   6.492 -46.860  1.00  0.65           N  
ATOM   1558  H   ARG A 105     -51.730  13.423 -48.706  1.00  0.65           H  
ATOM   1559  HA  ARG A 105     -52.474  13.212 -45.816  1.00  0.65           H  
ATOM   1560 1HB  ARG A 105     -49.933  12.370 -47.238  1.00  0.65           H  
ATOM   1561 2HB  ARG A 105     -50.283  12.173 -45.532  1.00  0.65           H  
ATOM   1562 1HG  ARG A 105     -52.133  10.670 -46.039  1.00  0.65           H  
ATOM   1563 2HG  ARG A 105     -51.819  10.874 -47.789  1.00  0.65           H  
ATOM   1564 1HD  ARG A 105     -49.556  10.127 -47.376  1.00  0.65           H  
ATOM   1565 2HD  ARG A 105     -50.043   9.751 -45.720  1.00  0.65           H  
ATOM   1566  HE  ARG A 105     -50.741   8.348 -48.188  1.00  0.65           H  
ATOM   1567 1HH1 ARG A 105     -51.208   8.778 -44.715  1.00  0.65           H  
ATOM   1568 2HH1 ARG A 105     -51.990   7.223 -44.448  1.00  0.65           H  
ATOM   1569 1HH2 ARG A 105     -51.745   6.298 -47.846  1.00  0.65           H  
ATOM   1570 2HH2 ARG A 105     -52.263   5.809 -46.246  1.00  0.65           H  
ATOM   1571  N   VAL A 106     -50.763  14.823 -44.916  1.00  0.66           N  
ATOM   1572  CA  VAL A 106     -49.946  15.900 -44.386  1.00  0.66           C  
ATOM   1573  C   VAL A 106     -48.743  15.247 -43.725  1.00  0.66           C  
ATOM   1574  O   VAL A 106     -48.901  14.425 -42.812  1.00  0.66           O  
ATOM   1575  CB  VAL A 106     -50.697  16.690 -43.319  1.00  0.66           C  
ATOM   1576  CG1 VAL A 106     -49.836  17.860 -42.812  1.00  0.66           C  
ATOM   1577  CG2 VAL A 106     -52.061  17.079 -43.848  1.00  0.66           C  
ATOM   1578  H   VAL A 106     -51.235  14.176 -44.278  1.00  0.66           H  
ATOM   1579  HA  VAL A 106     -49.626  16.550 -45.192  1.00  0.66           H  
ATOM   1580  HB  VAL A 106     -50.820  16.053 -42.470  1.00  0.66           H  
ATOM   1581 1HG1 VAL A 106     -50.358  18.384 -42.014  1.00  0.66           H  
ATOM   1582 2HG1 VAL A 106     -48.897  17.484 -42.444  1.00  0.66           H  
ATOM   1583 3HG1 VAL A 106     -49.640  18.542 -43.617  1.00  0.66           H  
ATOM   1584 1HG2 VAL A 106     -52.591  17.574 -43.063  1.00  0.66           H  
ATOM   1585 2HG2 VAL A 106     -51.985  17.722 -44.700  1.00  0.66           H  
ATOM   1586 3HG2 VAL A 106     -52.605  16.176 -44.132  1.00  0.66           H  
ATOM   1587  N   VAL A 107     -47.555  15.614 -44.183  1.00  0.68           N  
ATOM   1588  CA  VAL A 107     -46.302  15.035 -43.719  1.00  0.68           C  
ATOM   1589  C   VAL A 107     -45.342  16.111 -43.240  1.00  0.68           C  
ATOM   1590  O   VAL A 107     -45.484  17.277 -43.601  1.00  0.68           O  
ATOM   1591  CB  VAL A 107     -45.628  14.249 -44.874  1.00  0.68           C  
ATOM   1592  CG1 VAL A 107     -46.533  13.115 -45.348  1.00  0.68           C  
ATOM   1593  CG2 VAL A 107     -45.305  15.206 -46.031  1.00  0.68           C  
ATOM   1594  H   VAL A 107     -47.528  16.322 -44.913  1.00  0.68           H  
ATOM   1595  HA  VAL A 107     -46.512  14.362 -42.894  1.00  0.68           H  
ATOM   1596  HB  VAL A 107     -44.710  13.805 -44.501  1.00  0.68           H  
ATOM   1597 1HG1 VAL A 107     -46.031  12.565 -46.142  1.00  0.68           H  
ATOM   1598 2HG1 VAL A 107     -46.731  12.450 -44.512  1.00  0.68           H  
ATOM   1599 3HG1 VAL A 107     -47.470  13.518 -45.728  1.00  0.68           H  
ATOM   1600 1HG2 VAL A 107     -44.812  14.661 -46.836  1.00  0.68           H  
ATOM   1601 2HG2 VAL A 107     -46.226  15.650 -46.406  1.00  0.68           H  
ATOM   1602 3HG2 VAL A 107     -44.640  15.992 -45.665  1.00  0.68           H  
ATOM   1603  N   ASP A 108     -44.361  15.735 -42.435  1.00  0.70           N  
ATOM   1604  CA  ASP A 108     -43.366  16.712 -42.045  1.00  0.70           C  
ATOM   1605  C   ASP A 108     -42.263  16.762 -43.085  1.00  0.70           C  
ATOM   1606  O   ASP A 108     -42.301  16.043 -44.085  1.00  0.70           O  
ATOM   1607  CB  ASP A 108     -42.767  16.429 -40.650  1.00  0.70           C  
ATOM   1608  CG  ASP A 108     -41.889  15.194 -40.586  1.00  0.70           C  
ATOM   1609  OD1 ASP A 108     -41.565  14.692 -41.641  1.00  0.70           O  
ATOM   1610  OD2 ASP A 108     -41.508  14.768 -39.511  1.00  0.70           O  
ATOM   1611  H   ASP A 108     -44.321  14.778 -42.101  1.00  0.70           H  
ATOM   1612  HA  ASP A 108     -43.840  17.680 -42.018  1.00  0.70           H  
ATOM   1613 1HB  ASP A 108     -42.202  17.299 -40.309  1.00  0.70           H  
ATOM   1614 2HB  ASP A 108     -43.579  16.286 -39.937  1.00  0.70           H  
ATOM   1615  N   ALA A 109     -41.233  17.550 -42.809  1.00  0.71           N  
ATOM   1616  CA  ALA A 109     -40.094  17.721 -43.706  1.00  0.71           C  
ATOM   1617  C   ALA A 109     -39.324  16.426 -43.977  1.00  0.71           C  
ATOM   1618  O   ALA A 109     -38.556  16.347 -44.933  1.00  0.71           O  
ATOM   1619  CB  ALA A 109     -39.134  18.721 -43.120  1.00  0.71           C  
ATOM   1620  H   ALA A 109     -41.265  18.103 -41.963  1.00  0.71           H  
ATOM   1621  HA  ALA A 109     -40.476  18.094 -44.654  1.00  0.71           H  
ATOM   1622 1HB  ALA A 109     -38.305  18.876 -43.808  1.00  0.71           H  
ATOM   1623 2HB  ALA A 109     -39.644  19.666 -42.947  1.00  0.71           H  
ATOM   1624 3HB  ALA A 109     -38.753  18.343 -42.174  1.00  0.71           H  
ATOM   1625  N   LEU A 110     -39.459  15.436 -43.107  1.00  0.72           N  
ATOM   1626  CA  LEU A 110     -38.716  14.205 -43.240  1.00  0.72           C  
ATOM   1627  C   LEU A 110     -39.604  13.119 -43.870  1.00  0.72           C  
ATOM   1628  O   LEU A 110     -39.168  11.984 -44.070  1.00  0.72           O  
ATOM   1629  CB  LEU A 110     -38.247  13.775 -41.853  1.00  0.72           C  
ATOM   1630  CG  LEU A 110     -37.447  14.841 -41.093  1.00  0.72           C  
ATOM   1631  CD1 LEU A 110     -37.014  14.274 -39.744  1.00  0.72           C  
ATOM   1632  CD2 LEU A 110     -36.296  15.326 -41.914  1.00  0.72           C  
ATOM   1633  H   LEU A 110     -40.139  15.492 -42.354  1.00  0.72           H  
ATOM   1634  HA  LEU A 110     -37.854  14.373 -43.883  1.00  0.72           H  
ATOM   1635 1HB  LEU A 110     -39.131  13.547 -41.260  1.00  0.72           H  
ATOM   1636 2HB  LEU A 110     -37.641  12.876 -41.940  1.00  0.72           H  
ATOM   1637  HG  LEU A 110     -38.106  15.684 -40.895  1.00  0.72           H  
ATOM   1638 1HD1 LEU A 110     -36.477  15.019 -39.172  1.00  0.72           H  
ATOM   1639 2HD1 LEU A 110     -37.899  13.964 -39.186  1.00  0.72           H  
ATOM   1640 3HD1 LEU A 110     -36.364  13.416 -39.904  1.00  0.72           H  
ATOM   1641 1HD2 LEU A 110     -35.787  16.098 -41.360  1.00  0.72           H  
ATOM   1642 2HD2 LEU A 110     -35.622  14.507 -42.108  1.00  0.72           H  
ATOM   1643 3HD2 LEU A 110     -36.659  15.737 -42.854  1.00  0.72           H  
ATOM   1644  N   GLY A 111     -40.851  13.481 -44.203  1.00  0.74           N  
ATOM   1645  CA  GLY A 111     -41.828  12.568 -44.787  1.00  0.74           C  
ATOM   1646  C   GLY A 111     -42.673  11.798 -43.763  1.00  0.74           C  
ATOM   1647  O   GLY A 111     -43.396  10.867 -44.133  1.00  0.74           O  
ATOM   1648  H   GLY A 111     -41.164  14.438 -44.025  1.00  0.74           H  
ATOM   1649 1HA  GLY A 111     -42.489  13.141 -45.437  1.00  0.74           H  
ATOM   1650 2HA  GLY A 111     -41.313  11.862 -45.421  1.00  0.74           H  
ATOM   1651  N   ASN A 112     -42.578  12.156 -42.481  1.00  0.75           N  
ATOM   1652  CA  ASN A 112     -43.344  11.461 -41.451  1.00  0.75           C  
ATOM   1653  C   ASN A 112     -44.763  12.034 -41.408  1.00  0.75           C  
ATOM   1654  O   ASN A 112     -44.928  13.249 -41.408  1.00  0.75           O  
ATOM   1655  CB  ASN A 112     -42.728  11.607 -40.078  1.00  0.75           C  
ATOM   1656  CG  ASN A 112     -41.367  11.006 -39.937  1.00  0.75           C  
ATOM   1657  OD1 ASN A 112     -41.132   9.811 -40.186  1.00  0.75           O  
ATOM   1658  ND2 ASN A 112     -40.444  11.841 -39.531  1.00  0.75           N  
ATOM   1659  H   ASN A 112     -41.984  12.952 -42.213  1.00  0.75           H  
ATOM   1660  HA  ASN A 112     -43.352  10.409 -41.695  1.00  0.75           H  
ATOM   1661 1HB  ASN A 112     -42.678  12.650 -39.820  1.00  0.75           H  
ATOM   1662 2HB  ASN A 112     -43.387  11.136 -39.348  1.00  0.75           H  
ATOM   1663 1HD2 ASN A 112     -39.504  11.533 -39.408  1.00  0.75           H  
ATOM   1664 2HD2 ASN A 112     -40.697  12.827 -39.359  1.00  0.75           H  
ATOM   1665  N   PRO A 113     -45.819  11.227 -41.440  1.00  0.77           N  
ATOM   1666  CA  PRO A 113     -47.185  11.691 -41.348  1.00  0.77           C  
ATOM   1667  C   PRO A 113     -47.414  12.537 -40.097  1.00  0.77           C  
ATOM   1668  O   PRO A 113     -46.950  12.199 -39.007  1.00  0.77           O  
ATOM   1669  CB  PRO A 113     -47.957  10.375 -41.252  1.00  0.77           C  
ATOM   1670  CG  PRO A 113     -47.088   9.387 -41.961  1.00  0.77           C  
ATOM   1671  CD  PRO A 113     -45.680   9.785 -41.647  1.00  0.77           C  
ATOM   1672  HA  PRO A 113     -47.460  12.246 -42.256  1.00  0.77           H  
ATOM   1673 1HB  PRO A 113     -48.140  10.117 -40.202  1.00  0.77           H  
ATOM   1674 2HB  PRO A 113     -48.948  10.487 -41.730  1.00  0.77           H  
ATOM   1675 1HG  PRO A 113     -47.312   8.384 -41.604  1.00  0.77           H  
ATOM   1676 2HG  PRO A 113     -47.321   9.406 -43.017  1.00  0.77           H  
ATOM   1677 1HD  PRO A 113     -45.305   9.283 -40.742  1.00  0.77           H  
ATOM   1678 2HD  PRO A 113     -45.086   9.563 -42.549  1.00  0.77           H  
ATOM   1679  N   ILE A 114     -48.159  13.611 -40.279  1.00  0.79           N  
ATOM   1680  CA  ILE A 114     -48.579  14.558 -39.248  1.00  0.79           C  
ATOM   1681  C   ILE A 114     -50.058  14.395 -38.928  1.00  0.79           C  
ATOM   1682  O   ILE A 114     -50.472  14.480 -37.771  1.00  0.79           O  
ATOM   1683  CB  ILE A 114     -48.285  16.010 -39.649  1.00  0.79           C  
ATOM   1684  CG1 ILE A 114     -46.808  16.236 -39.743  1.00  0.79           C  
ATOM   1685  CG2 ILE A 114     -48.935  16.990 -38.694  1.00  0.79           C  
ATOM   1686  CD1 ILE A 114     -46.482  17.577 -40.299  1.00  0.79           C  
ATOM   1687  H   ILE A 114     -48.450  13.805 -41.228  1.00  0.79           H  
ATOM   1688  HA  ILE A 114     -48.016  14.346 -38.341  1.00  0.79           H  
ATOM   1689  HB  ILE A 114     -48.685  16.169 -40.635  1.00  0.79           H  
ATOM   1690 1HG1 ILE A 114     -46.374  16.154 -38.750  1.00  0.79           H  
ATOM   1691 2HG1 ILE A 114     -46.362  15.469 -40.377  1.00  0.79           H  
ATOM   1692 1HG2 ILE A 114     -48.730  18.007 -39.025  1.00  0.79           H  
ATOM   1693 2HG2 ILE A 114     -50.011  16.823 -38.681  1.00  0.79           H  
ATOM   1694 3HG2 ILE A 114     -48.533  16.847 -37.691  1.00  0.79           H  
ATOM   1695 1HD1 ILE A 114     -45.417  17.715 -40.337  1.00  0.79           H  
ATOM   1696 2HD1 ILE A 114     -46.891  17.663 -41.299  1.00  0.79           H  
ATOM   1697 3HD1 ILE A 114     -46.911  18.346 -39.662  1.00  0.79           H  
ATOM   1698  N   ASP A 115     -50.851  14.170 -39.971  1.00  0.80           N  
ATOM   1699  CA  ASP A 115     -52.314  14.097 -39.876  1.00  0.80           C  
ATOM   1700  C   ASP A 115     -52.928  12.823 -39.290  1.00  0.80           C  
ATOM   1701  O   ASP A 115     -54.150  12.707 -39.209  1.00  0.80           O  
ATOM   1702  CB  ASP A 115     -52.863  14.258 -41.276  1.00  0.80           C  
ATOM   1703  CG  ASP A 115     -52.317  13.132 -42.210  1.00  0.80           C  
ATOM   1704  OD1 ASP A 115     -51.678  12.196 -41.730  1.00  0.80           O  
ATOM   1705  OD2 ASP A 115     -52.496  13.252 -43.397  1.00  0.80           O  
ATOM   1706  H   ASP A 115     -50.407  14.107 -40.888  1.00  0.80           H  
ATOM   1707  HA  ASP A 115     -52.641  14.937 -39.263  1.00  0.80           H  
ATOM   1708 1HB  ASP A 115     -53.948  14.174 -41.244  1.00  0.80           H  
ATOM   1709 2HB  ASP A 115     -52.639  15.227 -41.657  1.00  0.80           H  
ATOM   1710  N   GLY A 116     -52.103  11.873 -38.875  1.00  0.81           N  
ATOM   1711  CA  GLY A 116     -52.612  10.659 -38.254  1.00  0.81           C  
ATOM   1712  C   GLY A 116     -53.168   9.620 -39.234  1.00  0.81           C  
ATOM   1713  O   GLY A 116     -53.789   8.646 -38.808  1.00  0.81           O  
ATOM   1714  H   GLY A 116     -51.110  12.016 -38.991  1.00  0.81           H  
ATOM   1715 1HA  GLY A 116     -51.813  10.206 -37.668  1.00  0.81           H  
ATOM   1716 2HA  GLY A 116     -53.393  10.931 -37.546  1.00  0.81           H  
ATOM   1717  N   LYS A 117     -52.904   9.769 -40.535  1.00  0.80           N  
ATOM   1718  CA  LYS A 117     -53.450   8.823 -41.518  1.00  0.80           C  
ATOM   1719  C   LYS A 117     -52.597   7.559 -41.735  1.00  0.80           C  
ATOM   1720  O   LYS A 117     -52.814   6.816 -42.699  1.00  0.80           O  
ATOM   1721  CB  LYS A 117     -53.738   9.505 -42.860  1.00  0.80           C  
ATOM   1722  CG  LYS A 117     -54.872  10.529 -42.826  1.00  0.80           C  
ATOM   1723  CD  LYS A 117     -55.192  11.039 -44.236  1.00  0.80           C  
ATOM   1724  CE  LYS A 117     -56.316  12.069 -44.228  1.00  0.80           C  
ATOM   1725  NZ  LYS A 117     -56.706  12.481 -45.616  1.00  0.80           N  
ATOM   1726  H   LYS A 117     -52.377  10.590 -40.866  1.00  0.80           H  
ATOM   1727  HA  LYS A 117     -54.413   8.483 -41.138  1.00  0.80           H  
ATOM   1728 1HB  LYS A 117     -52.840  10.036 -43.193  1.00  0.80           H  
ATOM   1729 2HB  LYS A 117     -53.979   8.757 -43.610  1.00  0.80           H  
ATOM   1730 1HG  LYS A 117     -55.762  10.072 -42.398  1.00  0.80           H  
ATOM   1731 2HG  LYS A 117     -54.583  11.371 -42.196  1.00  0.80           H  
ATOM   1732 1HD  LYS A 117     -54.296  11.515 -44.652  1.00  0.80           H  
ATOM   1733 2HD  LYS A 117     -55.471  10.206 -44.878  1.00  0.80           H  
ATOM   1734 1HE  LYS A 117     -57.186  11.658 -43.721  1.00  0.80           H  
ATOM   1735 2HE  LYS A 117     -55.971  12.951 -43.685  1.00  0.80           H  
ATOM   1736 1HZ  LYS A 117     -57.440  13.172 -45.569  1.00  0.80           H  
ATOM   1737 2HZ  LYS A 117     -55.885  12.876 -46.112  1.00  0.80           H  
ATOM   1738 3HZ  LYS A 117     -57.032  11.676 -46.122  1.00  0.80           H  
ATOM   1739  N   GLY A 118     -51.620   7.333 -40.856  1.00  0.78           N  
ATOM   1740  CA  GLY A 118     -50.767   6.146 -40.895  1.00  0.78           C  
ATOM   1741  C   GLY A 118     -49.527   6.337 -41.760  1.00  0.78           C  
ATOM   1742  O   GLY A 118     -49.386   7.378 -42.398  1.00  0.78           O  
ATOM   1743  H   GLY A 118     -51.499   8.002 -40.111  1.00  0.78           H  
ATOM   1744 1HA  GLY A 118     -50.476   5.892 -39.876  1.00  0.78           H  
ATOM   1745 2HA  GLY A 118     -51.362   5.320 -41.277  1.00  0.78           H  
ATOM   1746  N   PRO A 119     -48.620   5.337 -41.792  1.00  0.76           N  
ATOM   1747  CA  PRO A 119     -47.351   5.323 -42.506  1.00  0.76           C  
ATOM   1748  C   PRO A 119     -47.596   5.319 -43.995  1.00  0.76           C  
ATOM   1749  O   PRO A 119     -48.622   4.819 -44.460  1.00  0.76           O  
ATOM   1750  CB  PRO A 119     -46.696   4.029 -42.025  1.00  0.76           C  
ATOM   1751  CG  PRO A 119     -47.848   3.143 -41.600  1.00  0.76           C  
ATOM   1752  CD  PRO A 119     -48.897   4.090 -41.050  1.00  0.76           C  
ATOM   1753  HA  PRO A 119     -46.753   6.196 -42.214  1.00  0.76           H  
ATOM   1754 1HB  PRO A 119     -46.103   3.588 -42.843  1.00  0.76           H  
ATOM   1755 2HB  PRO A 119     -45.997   4.244 -41.205  1.00  0.76           H  
ATOM   1756 1HG  PRO A 119     -48.214   2.567 -42.463  1.00  0.76           H  
ATOM   1757 2HG  PRO A 119     -47.505   2.411 -40.854  1.00  0.76           H  
ATOM   1758 1HD  PRO A 119     -49.885   3.684 -41.292  1.00  0.76           H  
ATOM   1759 2HD  PRO A 119     -48.754   4.236 -39.968  1.00  0.76           H  
ATOM   1760  N   ILE A 120     -46.651   5.854 -44.753  1.00  0.75           N  
ATOM   1761  CA  ILE A 120     -46.864   5.943 -46.182  1.00  0.75           C  
ATOM   1762  C   ILE A 120     -45.999   4.986 -46.975  1.00  0.75           C  
ATOM   1763  O   ILE A 120     -44.777   5.139 -47.034  1.00  0.75           O  
ATOM   1764  CB  ILE A 120     -46.544   7.363 -46.622  1.00  0.75           C  
ATOM   1765  CG1 ILE A 120     -47.377   8.286 -45.806  1.00  0.75           C  
ATOM   1766  CG2 ILE A 120     -46.897   7.518 -48.076  1.00  0.75           C  
ATOM   1767  CD1 ILE A 120     -47.038   9.731 -45.959  1.00  0.75           C  
ATOM   1768  H   ILE A 120     -45.811   6.231 -44.339  1.00  0.75           H  
ATOM   1769  HA  ILE A 120     -47.909   5.726 -46.399  1.00  0.75           H  
ATOM   1770  HB  ILE A 120     -45.491   7.594 -46.455  1.00  0.75           H  
ATOM   1771 1HG1 ILE A 120     -48.395   8.111 -46.055  1.00  0.75           H  
ATOM   1772 2HG1 ILE A 120     -47.243   8.027 -44.770  1.00  0.75           H  
ATOM   1773 1HG2 ILE A 120     -46.706   8.520 -48.353  1.00  0.75           H  
ATOM   1774 2HG2 ILE A 120     -46.301   6.842 -48.685  1.00  0.75           H  
ATOM   1775 3HG2 ILE A 120     -47.956   7.297 -48.223  1.00  0.75           H  
ATOM   1776 1HD1 ILE A 120     -47.684  10.325 -45.315  1.00  0.75           H  
ATOM   1777 2HD1 ILE A 120     -45.993   9.897 -45.675  1.00  0.75           H  
ATOM   1778 3HD1 ILE A 120     -47.188  10.018 -46.970  1.00  0.75           H  
ATOM   1779  N   ASP A 121     -46.626   4.028 -47.650  1.00  0.74           N  
ATOM   1780  CA  ASP A 121     -45.871   3.041 -48.418  1.00  0.74           C  
ATOM   1781  C   ASP A 121     -45.479   3.607 -49.773  1.00  0.74           C  
ATOM   1782  O   ASP A 121     -45.959   3.144 -50.803  1.00  0.74           O  
ATOM   1783  CB  ASP A 121     -46.723   1.781 -48.649  1.00  0.74           C  
ATOM   1784  CG  ASP A 121     -45.930   0.565 -49.246  1.00  0.74           C  
ATOM   1785  OD1 ASP A 121     -44.734   0.525 -49.136  1.00  0.74           O  
ATOM   1786  OD2 ASP A 121     -46.547  -0.288 -49.879  1.00  0.74           O  
ATOM   1787  H   ASP A 121     -47.633   3.962 -47.597  1.00  0.74           H  
ATOM   1788  HA  ASP A 121     -44.965   2.781 -47.871  1.00  0.74           H  
ATOM   1789 1HB  ASP A 121     -47.168   1.470 -47.701  1.00  0.74           H  
ATOM   1790 2HB  ASP A 121     -47.545   2.025 -49.325  1.00  0.74           H  
ATOM   1791  N   ALA A 122     -44.617   4.616 -49.767  1.00  0.75           N  
ATOM   1792  CA  ALA A 122     -44.228   5.260 -51.013  1.00  0.75           C  
ATOM   1793  C   ALA A 122     -43.516   4.267 -51.891  1.00  0.75           C  
ATOM   1794  O   ALA A 122     -42.704   3.477 -51.409  1.00  0.75           O  
ATOM   1795  CB  ALA A 122     -43.348   6.463 -50.764  1.00  0.75           C  
ATOM   1796  H   ALA A 122     -44.269   4.931 -48.863  1.00  0.75           H  
ATOM   1797  HA  ALA A 122     -45.128   5.582 -51.524  1.00  0.75           H  
ATOM   1798 1HB  ALA A 122     -43.089   6.932 -51.716  1.00  0.75           H  
ATOM   1799 2HB  ALA A 122     -43.895   7.163 -50.152  1.00  0.75           H  
ATOM   1800 3HB  ALA A 122     -42.438   6.153 -50.257  1.00  0.75           H  
ATOM   1801  N   LYS A 123     -43.737   4.351 -53.192  1.00  0.77           N  
ATOM   1802  CA  LYS A 123     -43.054   3.432 -54.095  1.00  0.77           C  
ATOM   1803  C   LYS A 123     -41.796   4.045 -54.709  1.00  0.77           C  
ATOM   1804  O   LYS A 123     -41.195   3.485 -55.626  1.00  0.77           O  
ATOM   1805  CB  LYS A 123     -44.023   2.915 -55.144  1.00  0.77           C  
ATOM   1806  CG  LYS A 123     -45.220   2.194 -54.497  1.00  0.77           C  
ATOM   1807  CD  LYS A 123     -44.801   0.983 -53.651  1.00  0.77           C  
ATOM   1808  CE  LYS A 123     -46.025   0.328 -53.014  1.00  0.77           C  
ATOM   1809  NZ  LYS A 123     -45.662  -0.766 -52.073  1.00  0.77           N  
ATOM   1810  H   LYS A 123     -44.443   5.009 -53.538  1.00  0.77           H  
ATOM   1811  HA  LYS A 123     -42.733   2.568 -53.513  1.00  0.77           H  
ATOM   1812 1HB  LYS A 123     -44.411   3.751 -55.730  1.00  0.77           H  
ATOM   1813 2HB  LYS A 123     -43.516   2.230 -55.820  1.00  0.77           H  
ATOM   1814 1HG  LYS A 123     -45.733   2.890 -53.834  1.00  0.77           H  
ATOM   1815 2HG  LYS A 123     -45.922   1.879 -55.265  1.00  0.77           H  
ATOM   1816 1HD  LYS A 123     -44.272   0.256 -54.263  1.00  0.77           H  
ATOM   1817 2HD  LYS A 123     -44.138   1.315 -52.845  1.00  0.77           H  
ATOM   1818 1HE  LYS A 123     -46.572   1.093 -52.459  1.00  0.77           H  
ATOM   1819 2HE  LYS A 123     -46.671  -0.073 -53.792  1.00  0.77           H  
ATOM   1820 1HZ  LYS A 123     -46.506  -1.136 -51.633  1.00  0.77           H  
ATOM   1821 2HZ  LYS A 123     -45.168  -1.494 -52.535  1.00  0.77           H  
ATOM   1822 3HZ  LYS A 123     -45.079  -0.382 -51.315  1.00  0.77           H  
ATOM   1823  N   ALA A 124     -41.409   5.206 -54.199  1.00  0.79           N  
ATOM   1824  CA  ALA A 124     -40.206   5.905 -54.630  1.00  0.79           C  
ATOM   1825  C   ALA A 124     -39.693   6.802 -53.507  1.00  0.79           C  
ATOM   1826  O   ALA A 124     -40.439   7.154 -52.592  1.00  0.79           O  
ATOM   1827  CB  ALA A 124     -40.470   6.725 -55.883  1.00  0.79           C  
ATOM   1828  H   ALA A 124     -41.967   5.612 -53.463  1.00  0.79           H  
ATOM   1829  HA  ALA A 124     -39.438   5.164 -54.846  1.00  0.79           H  
ATOM   1830 1HB  ALA A 124     -39.550   7.225 -56.190  1.00  0.79           H  
ATOM   1831 2HB  ALA A 124     -40.811   6.068 -56.682  1.00  0.79           H  
ATOM   1832 3HB  ALA A 124     -41.224   7.468 -55.686  1.00  0.79           H  
ATOM   1833  N   THR A 125     -38.403   7.111 -53.562  1.00  0.81           N  
ATOM   1834  CA  THR A 125     -37.732   7.999 -52.615  1.00  0.81           C  
ATOM   1835  C   THR A 125     -36.826   8.963 -53.382  1.00  0.81           C  
ATOM   1836  O   THR A 125     -36.156   8.547 -54.331  1.00  0.81           O  
ATOM   1837  CB  THR A 125     -36.909   7.187 -51.588  1.00  0.81           C  
ATOM   1838  OG1 THR A 125     -37.768   6.267 -50.904  1.00  0.81           O  
ATOM   1839  CG2 THR A 125     -36.256   8.077 -50.570  1.00  0.81           C  
ATOM   1840  H   THR A 125     -37.861   6.743 -54.330  1.00  0.81           H  
ATOM   1841  HA  THR A 125     -38.478   8.593 -52.087  1.00  0.81           H  
ATOM   1842  HB  THR A 125     -36.135   6.631 -52.113  1.00  0.81           H  
ATOM   1843  HG1 THR A 125     -37.259   5.794 -50.240  1.00  0.81           H  
ATOM   1844 1HG2 THR A 125     -35.691   7.463 -49.877  1.00  0.81           H  
ATOM   1845 2HG2 THR A 125     -35.587   8.766 -51.064  1.00  0.81           H  
ATOM   1846 3HG2 THR A 125     -36.999   8.620 -50.027  1.00  0.81           H  
ATOM   1847  N   ASP A 126     -36.796  10.226 -52.962  1.00  0.84           N  
ATOM   1848  CA  ASP A 126     -35.965  11.253 -53.600  1.00  0.84           C  
ATOM   1849  C   ASP A 126     -35.212  12.103 -52.583  1.00  0.84           C  
ATOM   1850  O   ASP A 126     -35.757  12.476 -51.541  1.00  0.84           O  
ATOM   1851  CB  ASP A 126     -36.816  12.186 -54.464  1.00  0.84           C  
ATOM   1852  CG  ASP A 126     -37.347  11.610 -55.793  1.00  0.84           C  
ATOM   1853  OD1 ASP A 126     -36.620  11.645 -56.772  1.00  0.84           O  
ATOM   1854  OD2 ASP A 126     -38.451  11.133 -55.815  1.00  0.84           O  
ATOM   1855  H   ASP A 126     -37.373  10.472 -52.155  1.00  0.84           H  
ATOM   1856  HA  ASP A 126     -35.230  10.757 -54.234  1.00  0.84           H  
ATOM   1857 1HB  ASP A 126     -37.663  12.496 -53.880  1.00  0.84           H  
ATOM   1858 2HB  ASP A 126     -36.230  13.079 -54.687  1.00  0.84           H  
ATOM   1859  N   ALA A 127     -33.952  12.418 -52.904  1.00  0.86           N  
ATOM   1860  CA  ALA A 127     -33.116  13.251 -52.036  1.00  0.86           C  
ATOM   1861  C   ALA A 127     -33.757  14.598 -51.834  1.00  0.86           C  
ATOM   1862  O   ALA A 127     -34.331  15.155 -52.765  1.00  0.86           O  
ATOM   1863  CB  ALA A 127     -31.731  13.449 -52.627  1.00  0.86           C  
ATOM   1864  H   ALA A 127     -33.567  12.068 -53.771  1.00  0.86           H  
ATOM   1865  HA  ALA A 127     -33.015  12.762 -51.075  1.00  0.86           H  
ATOM   1866 1HB  ALA A 127     -31.140  14.065 -51.946  1.00  0.86           H  
ATOM   1867 2HB  ALA A 127     -31.249  12.482 -52.757  1.00  0.86           H  
ATOM   1868 3HB  ALA A 127     -31.812  13.951 -53.589  1.00  0.86           H  
ATOM   1869  N   VAL A 128     -33.625  15.140 -50.630  1.00  0.88           N  
ATOM   1870  CA  VAL A 128     -34.183  16.457 -50.349  1.00  0.88           C  
ATOM   1871  C   VAL A 128     -33.451  17.557 -51.128  1.00  0.88           C  
ATOM   1872  O   VAL A 128     -34.064  18.384 -51.805  1.00  0.88           O  
ATOM   1873  CB  VAL A 128     -34.142  16.691 -48.826  1.00  0.88           C  
ATOM   1874  CG1 VAL A 128     -34.515  18.069 -48.458  1.00  0.88           C  
ATOM   1875  CG2 VAL A 128     -35.108  15.759 -48.195  1.00  0.88           C  
ATOM   1876  H   VAL A 128     -33.135  14.627 -49.894  1.00  0.88           H  
ATOM   1877  HA  VAL A 128     -35.230  16.455 -50.659  1.00  0.88           H  
ATOM   1878  HB  VAL A 128     -33.133  16.499 -48.454  1.00  0.88           H  
ATOM   1879 1HG1 VAL A 128     -34.488  18.174 -47.379  1.00  0.88           H  
ATOM   1880 2HG1 VAL A 128     -33.812  18.765 -48.910  1.00  0.88           H  
ATOM   1881 3HG1 VAL A 128     -35.524  18.259 -48.813  1.00  0.88           H  
ATOM   1882 1HG2 VAL A 128     -35.105  15.892 -47.122  1.00  0.88           H  
ATOM   1883 2HG2 VAL A 128     -36.108  15.970 -48.580  1.00  0.88           H  
ATOM   1884 3HG2 VAL A 128     -34.837  14.749 -48.435  1.00  0.88           H  
ATOM   1885  N   GLU A 129     -32.124  17.544 -51.109  1.00  0.90           N  
ATOM   1886  CA  GLU A 129     -31.387  18.582 -51.825  1.00  0.90           C  
ATOM   1887  C   GLU A 129     -31.120  18.186 -53.281  1.00  0.90           C  
ATOM   1888  O   GLU A 129     -29.986  17.924 -53.682  1.00  0.90           O  
ATOM   1889  CB  GLU A 129     -30.090  18.902 -51.094  1.00  0.90           C  
ATOM   1890  CG  GLU A 129     -30.307  19.471 -49.682  1.00  0.90           C  
ATOM   1891  CD  GLU A 129     -29.018  19.821 -48.979  1.00  0.90           C  
ATOM   1892  OE1 GLU A 129     -27.976  19.525 -49.510  1.00  0.90           O  
ATOM   1893  OE2 GLU A 129     -29.078  20.389 -47.914  1.00  0.90           O  
ATOM   1894  H   GLU A 129     -31.633  16.840 -50.580  1.00  0.90           H  
ATOM   1895  HA  GLU A 129     -31.994  19.487 -51.836  1.00  0.90           H  
ATOM   1896 1HB  GLU A 129     -29.485  17.998 -51.009  1.00  0.90           H  
ATOM   1897 2HB  GLU A 129     -29.519  19.631 -51.669  1.00  0.90           H  
ATOM   1898 1HG  GLU A 129     -30.924  20.367 -49.755  1.00  0.90           H  
ATOM   1899 2HG  GLU A 129     -30.854  18.738 -49.087  1.00  0.90           H  
ATOM   1900  N   LYS A 130     -32.196  18.147 -54.055  1.00  0.90           N  
ATOM   1901  CA  LYS A 130     -32.188  17.742 -55.463  1.00  0.90           C  
ATOM   1902  C   LYS A 130     -31.717  18.870 -56.398  1.00  0.90           C  
ATOM   1903  O   LYS A 130     -31.962  20.054 -56.145  1.00  0.90           O  
ATOM   1904  CB  LYS A 130     -33.560  17.182 -55.860  1.00  0.90           C  
ATOM   1905  CG  LYS A 130     -33.621  16.593 -57.271  1.00  0.90           C  
ATOM   1906  CD  LYS A 130     -34.936  15.853 -57.537  1.00  0.90           C  
ATOM   1907  CE  LYS A 130     -34.965  15.305 -58.964  1.00  0.90           C  
ATOM   1908  NZ  LYS A 130     -36.178  14.495 -59.239  1.00  0.90           N  
ATOM   1909  H   LYS A 130     -33.079  18.378 -53.593  1.00  0.90           H  
ATOM   1910  HA  LYS A 130     -31.473  16.925 -55.568  1.00  0.90           H  
ATOM   1911 1HB  LYS A 130     -33.858  16.403 -55.149  1.00  0.90           H  
ATOM   1912 2HB  LYS A 130     -34.310  17.977 -55.802  1.00  0.90           H  
ATOM   1913 1HG  LYS A 130     -33.541  17.408 -58.002  1.00  0.90           H  
ATOM   1914 2HG  LYS A 130     -32.789  15.911 -57.421  1.00  0.90           H  
ATOM   1915 1HD  LYS A 130     -35.055  15.029 -56.829  1.00  0.90           H  
ATOM   1916 2HD  LYS A 130     -35.774  16.540 -57.407  1.00  0.90           H  
ATOM   1917 1HE  LYS A 130     -34.950  16.150 -59.655  1.00  0.90           H  
ATOM   1918 2HE  LYS A 130     -34.083  14.691 -59.135  1.00  0.90           H  
ATOM   1919 1HZ  LYS A 130     -36.171  14.178 -60.220  1.00  0.90           H  
ATOM   1920 2HZ  LYS A 130     -36.226  13.686 -58.623  1.00  0.90           H  
ATOM   1921 3HZ  LYS A 130     -36.995  15.063 -59.107  1.00  0.90           H  
ATOM   1922  N   VAL A 131     -30.970  18.509 -57.441  1.00  0.90           N  
ATOM   1923  CA  VAL A 131     -30.463  19.481 -58.414  1.00  0.90           C  
ATOM   1924  C   VAL A 131     -31.500  19.877 -59.477  1.00  0.90           C  
ATOM   1925  O   VAL A 131     -32.119  19.017 -60.103  1.00  0.90           O  
ATOM   1926  CB  VAL A 131     -29.206  18.909 -59.096  1.00  0.90           C  
ATOM   1927  CG1 VAL A 131     -28.706  19.853 -60.169  1.00  0.90           C  
ATOM   1928  CG2 VAL A 131     -28.137  18.680 -58.040  1.00  0.90           C  
ATOM   1929  H   VAL A 131     -30.765  17.530 -57.581  1.00  0.90           H  
ATOM   1930  HA  VAL A 131     -30.174  20.380 -57.869  1.00  0.90           H  
ATOM   1931  HB  VAL A 131     -29.455  17.965 -59.578  1.00  0.90           H  
ATOM   1932 1HG1 VAL A 131     -27.822  19.430 -60.643  1.00  0.90           H  
ATOM   1933 2HG1 VAL A 131     -29.477  19.992 -60.916  1.00  0.90           H  
ATOM   1934 3HG1 VAL A 131     -28.454  20.814 -59.725  1.00  0.90           H  
ATOM   1935 1HG2 VAL A 131     -27.245  18.263 -58.509  1.00  0.90           H  
ATOM   1936 2HG2 VAL A 131     -27.888  19.628 -57.563  1.00  0.90           H  
ATOM   1937 3HG2 VAL A 131     -28.511  17.983 -57.286  1.00  0.90           H  
ATOM   1938  N   ALA A 132     -31.677  21.190 -59.672  1.00  0.89           N  
ATOM   1939  CA  ALA A 132     -32.627  21.734 -60.647  1.00  0.89           C  
ATOM   1940  C   ALA A 132     -32.213  21.375 -62.083  1.00  0.89           C  
ATOM   1941  O   ALA A 132     -31.018  21.276 -62.355  1.00  0.89           O  
ATOM   1942  CB  ALA A 132     -32.707  23.248 -60.526  1.00  0.89           C  
ATOM   1943  H   ALA A 132     -31.129  21.831 -59.115  1.00  0.89           H  
ATOM   1944  HA  ALA A 132     -33.595  21.309 -60.414  1.00  0.89           H  
ATOM   1945 1HB  ALA A 132     -33.435  23.645 -61.233  1.00  0.89           H  
ATOM   1946 2HB  ALA A 132     -33.004  23.522 -59.520  1.00  0.89           H  
ATOM   1947 3HB  ALA A 132     -31.731  23.678 -60.741  1.00  0.89           H  
ATOM   1948  N   PRO A 133     -33.155  21.214 -63.033  1.00  0.88           N  
ATOM   1949  CA  PRO A 133     -32.885  20.978 -64.441  1.00  0.88           C  
ATOM   1950  C   PRO A 133     -31.999  22.070 -65.009  1.00  0.88           C  
ATOM   1951  O   PRO A 133     -32.196  23.257 -64.712  1.00  0.88           O  
ATOM   1952  CB  PRO A 133     -34.282  21.052 -65.068  1.00  0.88           C  
ATOM   1953  CG  PRO A 133     -35.209  20.656 -63.961  1.00  0.88           C  
ATOM   1954  CD  PRO A 133     -34.592  21.227 -62.702  1.00  0.88           C  
ATOM   1955  HA  PRO A 133     -32.428  19.985 -64.570  1.00  0.88           H  
ATOM   1956 1HB  PRO A 133     -34.469  22.069 -65.449  1.00  0.88           H  
ATOM   1957 2HB  PRO A 133     -34.338  20.375 -65.936  1.00  0.88           H  
ATOM   1958 1HG  PRO A 133     -36.213  21.067 -64.142  1.00  0.88           H  
ATOM   1959 2HG  PRO A 133     -35.314  19.559 -63.925  1.00  0.88           H  
ATOM   1960 1HD  PRO A 133     -34.956  22.248 -62.504  1.00  0.88           H  
ATOM   1961 2HD  PRO A 133     -34.835  20.524 -61.897  1.00  0.88           H  
ATOM   1962  N   GLY A 134     -31.066  21.680 -65.872  1.00  0.86           N  
ATOM   1963  CA  GLY A 134     -30.185  22.652 -66.497  1.00  0.86           C  
ATOM   1964  C   GLY A 134     -31.005  23.487 -67.454  1.00  0.86           C  
ATOM   1965  O   GLY A 134     -32.062  23.053 -67.902  1.00  0.86           O  
ATOM   1966  H   GLY A 134     -30.953  20.697 -66.075  1.00  0.86           H  
ATOM   1967 1HA  GLY A 134     -29.729  23.285 -65.735  1.00  0.86           H  
ATOM   1968 2HA  GLY A 134     -29.386  22.139 -67.032  1.00  0.86           H  
ATOM   1969  N   VAL A 135     -30.488  24.641 -67.844  1.00  0.85           N  
ATOM   1970  CA  VAL A 135     -31.224  25.533 -68.735  1.00  0.85           C  
ATOM   1971  C   VAL A 135     -31.558  24.887 -70.069  1.00  0.85           C  
ATOM   1972  O   VAL A 135     -32.648  25.083 -70.606  1.00  0.85           O  
ATOM   1973  CB  VAL A 135     -30.461  26.840 -68.938  1.00  0.85           C  
ATOM   1974  CG1 VAL A 135     -31.134  27.661 -70.016  1.00  0.85           C  
ATOM   1975  CG2 VAL A 135     -30.440  27.594 -67.613  1.00  0.85           C  
ATOM   1976  H   VAL A 135     -29.596  24.934 -67.472  1.00  0.85           H  
ATOM   1977  HA  VAL A 135     -32.156  25.789 -68.245  1.00  0.85           H  
ATOM   1978  HB  VAL A 135     -29.444  26.628 -69.264  1.00  0.85           H  
ATOM   1979 1HG1 VAL A 135     -30.588  28.593 -70.158  1.00  0.85           H  
ATOM   1980 2HG1 VAL A 135     -31.141  27.100 -70.950  1.00  0.85           H  
ATOM   1981 3HG1 VAL A 135     -32.158  27.882 -69.717  1.00  0.85           H  
ATOM   1982 1HG2 VAL A 135     -29.899  28.532 -67.734  1.00  0.85           H  
ATOM   1983 2HG2 VAL A 135     -31.464  27.803 -67.297  1.00  0.85           H  
ATOM   1984 3HG2 VAL A 135     -29.947  26.985 -66.856  1.00  0.85           H  
ATOM   1985  N   ILE A 136     -30.627  24.100 -70.588  1.00  0.85           N  
ATOM   1986  CA  ILE A 136     -30.785  23.398 -71.856  1.00  0.85           C  
ATOM   1987  C   ILE A 136     -32.007  22.468 -71.891  1.00  0.85           C  
ATOM   1988  O   ILE A 136     -32.458  22.089 -72.972  1.00  0.85           O  
ATOM   1989  CB  ILE A 136     -29.521  22.576 -72.175  1.00  0.85           C  
ATOM   1990  CG1 ILE A 136     -29.526  22.164 -73.645  1.00  0.85           C  
ATOM   1991  CG2 ILE A 136     -29.450  21.345 -71.298  1.00  0.85           C  
ATOM   1992  CD1 ILE A 136     -28.208  21.594 -74.119  1.00  0.85           C  
ATOM   1993  H   ILE A 136     -29.766  23.986 -70.077  1.00  0.85           H  
ATOM   1994  HA  ILE A 136     -30.910  24.144 -72.638  1.00  0.85           H  
ATOM   1995  HB  ILE A 136     -28.643  23.194 -72.002  1.00  0.85           H  
ATOM   1996 1HG1 ILE A 136     -30.303  21.412 -73.794  1.00  0.85           H  
ATOM   1997 2HG1 ILE A 136     -29.765  23.036 -74.254  1.00  0.85           H  
ATOM   1998 1HG2 ILE A 136     -28.549  20.781 -71.528  1.00  0.85           H  
ATOM   1999 2HG2 ILE A 136     -29.438  21.637 -70.249  1.00  0.85           H  
ATOM   2000 3HG2 ILE A 136     -30.309  20.727 -71.495  1.00  0.85           H  
ATOM   2001 1HD1 ILE A 136     -28.287  21.322 -75.172  1.00  0.85           H  
ATOM   2002 2HD1 ILE A 136     -27.422  22.340 -73.994  1.00  0.85           H  
ATOM   2003 3HD1 ILE A 136     -27.965  20.708 -73.533  1.00  0.85           H  
ATOM   2004  N   TRP A 137     -32.505  22.049 -70.722  1.00  0.87           N  
ATOM   2005  CA  TRP A 137     -33.645  21.157 -70.652  1.00  0.87           C  
ATOM   2006  C   TRP A 137     -34.951  21.880 -70.349  1.00  0.87           C  
ATOM   2007  O   TRP A 137     -35.990  21.236 -70.169  1.00  0.87           O  
ATOM   2008  CB  TRP A 137     -33.425  20.128 -69.555  1.00  0.87           C  
ATOM   2009  CG  TRP A 137     -32.227  19.299 -69.771  1.00  0.87           C  
ATOM   2010  CD1 TRP A 137     -31.120  19.238 -68.986  1.00  0.87           C  
ATOM   2011  CD2 TRP A 137     -31.976  18.432 -70.887  1.00  0.87           C  
ATOM   2012  NE1 TRP A 137     -30.208  18.367 -69.526  1.00  0.87           N  
ATOM   2013  CE2 TRP A 137     -30.718  17.867 -70.692  1.00  0.87           C  
ATOM   2014  CE3 TRP A 137     -32.703  18.096 -72.016  1.00  0.87           C  
ATOM   2015  CZ2 TRP A 137     -30.176  16.975 -71.590  1.00  0.87           C  
ATOM   2016  CZ3 TRP A 137     -32.170  17.211 -72.908  1.00  0.87           C  
ATOM   2017  CH2 TRP A 137     -30.940  16.658 -72.710  1.00  0.87           C  
ATOM   2018  H   TRP A 137     -32.121  22.396 -69.845  1.00  0.87           H  
ATOM   2019  HA  TRP A 137     -33.745  20.650 -71.610  1.00  0.87           H  
ATOM   2020 1HB  TRP A 137     -33.312  20.648 -68.598  1.00  0.87           H  
ATOM   2021 2HB  TRP A 137     -34.293  19.482 -69.475  1.00  0.87           H  
ATOM   2022  HD1 TRP A 137     -30.984  19.795 -68.067  1.00  0.87           H  
ATOM   2023  HE1 TRP A 137     -29.305  18.138 -69.135  1.00  0.87           H  
ATOM   2024  HE3 TRP A 137     -33.686  18.531 -72.190  1.00  0.87           H  
ATOM   2025  HZ2 TRP A 137     -29.192  16.528 -71.446  1.00  0.87           H  
ATOM   2026  HZ3 TRP A 137     -32.755  16.968 -73.779  1.00  0.87           H  
ATOM   2027  HH2 TRP A 137     -30.553  15.957 -73.450  1.00  0.87           H  
ATOM   2028  N   ARG A 138     -34.906  23.207 -70.248  1.00  0.90           N  
ATOM   2029  CA  ARG A 138     -36.095  23.944 -69.851  1.00  0.90           C  
ATOM   2030  C   ARG A 138     -36.928  24.466 -71.013  1.00  0.90           C  
ATOM   2031  O   ARG A 138     -36.413  24.769 -72.092  1.00  0.90           O  
ATOM   2032  CB  ARG A 138     -35.718  25.113 -68.962  1.00  0.90           C  
ATOM   2033  CG  ARG A 138     -35.054  24.719 -67.674  1.00  0.90           C  
ATOM   2034  CD  ARG A 138     -34.713  25.897 -66.870  1.00  0.90           C  
ATOM   2035  NE  ARG A 138     -33.864  25.579 -65.738  1.00  0.90           N  
ATOM   2036  CZ  ARG A 138     -33.488  26.469 -64.826  1.00  0.90           C  
ATOM   2037  NH1 ARG A 138     -33.894  27.715 -64.889  1.00  0.90           N  
ATOM   2038  NH2 ARG A 138     -32.704  26.091 -63.855  1.00  0.90           N  
ATOM   2039  H   ARG A 138     -34.043  23.722 -70.426  1.00  0.90           H  
ATOM   2040  HA  ARG A 138     -36.706  23.269 -69.267  1.00  0.90           H  
ATOM   2041 1HB  ARG A 138     -35.036  25.772 -69.498  1.00  0.90           H  
ATOM   2042 2HB  ARG A 138     -36.615  25.686 -68.718  1.00  0.90           H  
ATOM   2043 1HG  ARG A 138     -35.729  24.083 -67.097  1.00  0.90           H  
ATOM   2044 2HG  ARG A 138     -34.156  24.177 -67.894  1.00  0.90           H  
ATOM   2045 1HD  ARG A 138     -34.200  26.628 -67.489  1.00  0.90           H  
ATOM   2046 2HD  ARG A 138     -35.630  26.337 -66.484  1.00  0.90           H  
ATOM   2047  HE  ARG A 138     -33.490  24.624 -65.617  1.00  0.90           H  
ATOM   2048 1HH1 ARG A 138     -34.505  28.020 -65.625  1.00  0.90           H  
ATOM   2049 2HH1 ARG A 138     -33.583  28.367 -64.159  1.00  0.90           H  
ATOM   2050 1HH2 ARG A 138     -32.395  25.106 -63.837  1.00  0.90           H  
ATOM   2051 2HH2 ARG A 138     -32.437  26.791 -63.150  1.00  0.90           H  
ATOM   2052  N   LYS A 139     -38.223  24.601 -70.763  1.00  0.95           N  
ATOM   2053  CA  LYS A 139     -39.156  25.186 -71.721  1.00  0.95           C  
ATOM   2054  C   LYS A 139     -39.838  26.434 -71.165  1.00  0.95           C  
ATOM   2055  O   LYS A 139     -39.924  26.625 -69.950  1.00  0.95           O  
ATOM   2056  CB  LYS A 139     -40.214  24.174 -72.142  1.00  0.95           C  
ATOM   2057  CG  LYS A 139     -39.685  22.913 -72.777  1.00  0.95           C  
ATOM   2058  CD  LYS A 139     -39.063  23.193 -74.143  1.00  0.95           C  
ATOM   2059  CE  LYS A 139     -40.128  23.544 -75.180  1.00  0.95           C  
ATOM   2060  NZ  LYS A 139     -39.540  23.730 -76.543  1.00  0.95           N  
ATOM   2061  H   LYS A 139     -38.555  24.279 -69.856  1.00  0.95           H  
ATOM   2062  HA  LYS A 139     -38.599  25.487 -72.607  1.00  0.95           H  
ATOM   2063 1HB  LYS A 139     -40.767  23.883 -71.278  1.00  0.95           H  
ATOM   2064 2HB  LYS A 139     -40.916  24.642 -72.833  1.00  0.95           H  
ATOM   2065 1HG  LYS A 139     -38.931  22.481 -72.122  1.00  0.95           H  
ATOM   2066 2HG  LYS A 139     -40.500  22.201 -72.887  1.00  0.95           H  
ATOM   2067 1HD  LYS A 139     -38.357  24.023 -74.055  1.00  0.95           H  
ATOM   2068 2HD  LYS A 139     -38.518  22.316 -74.482  1.00  0.95           H  
ATOM   2069 1HE  LYS A 139     -40.867  22.744 -75.219  1.00  0.95           H  
ATOM   2070 2HE  LYS A 139     -40.624  24.469 -74.880  1.00  0.95           H  
ATOM   2071 1HZ  LYS A 139     -40.273  23.963 -77.199  1.00  0.95           H  
ATOM   2072 2HZ  LYS A 139     -38.861  24.478 -76.515  1.00  0.95           H  
ATOM   2073 3HZ  LYS A 139     -39.088  22.878 -76.837  1.00  0.95           H  
ATOM   2074  N   SER A 140     -40.309  27.281 -72.072  1.00  1.00           N  
ATOM   2075  CA  SER A 140     -41.049  28.494 -71.743  1.00  1.00           C  
ATOM   2076  C   SER A 140     -42.524  28.221 -71.457  1.00  1.00           C  
ATOM   2077  O   SER A 140     -43.020  27.114 -71.674  1.00  1.00           O  
ATOM   2078  CB  SER A 140     -40.917  29.490 -72.878  1.00  1.00           C  
ATOM   2079  OG  SER A 140     -41.566  29.027 -74.030  1.00  1.00           O  
ATOM   2080  H   SER A 140     -40.166  27.066 -73.046  1.00  1.00           H  
ATOM   2081  HA  SER A 140     -40.606  28.930 -70.846  1.00  1.00           H  
ATOM   2082 1HB  SER A 140     -41.344  30.446 -72.578  1.00  1.00           H  
ATOM   2083 2HB  SER A 140     -39.863  29.655 -73.093  1.00  1.00           H  
ATOM   2084  HG  SER A 140     -42.510  29.027 -73.819  1.00  1.00           H  
ATOM   2085  N   VAL A 141     -43.216  29.240 -70.959  1.00  1.03           N  
ATOM   2086  CA  VAL A 141     -44.651  29.175 -70.713  1.00  1.03           C  
ATOM   2087  C   VAL A 141     -45.497  29.449 -71.952  1.00  1.03           C  
ATOM   2088  O   VAL A 141     -45.252  30.414 -72.677  1.00  1.03           O  
ATOM   2089  CB  VAL A 141     -45.063  30.196 -69.642  1.00  1.03           C  
ATOM   2090  CG1 VAL A 141     -46.586  30.214 -69.536  1.00  1.03           C  
ATOM   2091  CG2 VAL A 141     -44.430  29.841 -68.294  1.00  1.03           C  
ATOM   2092  H   VAL A 141     -42.733  30.105 -70.771  1.00  1.03           H  
ATOM   2093  HA  VAL A 141     -44.885  28.173 -70.349  1.00  1.03           H  
ATOM   2094  HB  VAL A 141     -44.739  31.188 -69.953  1.00  1.03           H  
ATOM   2095 1HG1 VAL A 141     -46.863  30.939 -68.832  1.00  1.03           H  
ATOM   2096 2HG1 VAL A 141     -47.022  30.489 -70.495  1.00  1.03           H  
ATOM   2097 3HG1 VAL A 141     -46.958  29.238 -69.232  1.00  1.03           H  
ATOM   2098 1HG2 VAL A 141     -44.725  30.574 -67.545  1.00  1.03           H  
ATOM   2099 2HG2 VAL A 141     -44.767  28.858 -67.994  1.00  1.03           H  
ATOM   2100 3HG2 VAL A 141     -43.343  29.840 -68.386  1.00  1.03           H  
ATOM   2101  N   ASP A 142     -46.474  28.575 -72.191  1.00  1.05           N  
ATOM   2102  CA  ASP A 142     -47.440  28.722 -73.263  1.00  1.05           C  
ATOM   2103  C   ASP A 142     -48.726  28.062 -72.800  1.00  1.05           C  
ATOM   2104  O   ASP A 142     -49.695  27.920 -73.546  1.00  1.05           O  
ATOM   2105  CB  ASP A 142     -46.909  28.150 -74.584  1.00  1.05           C  
ATOM   2106  CG  ASP A 142     -46.557  26.631 -74.578  1.00  1.05           C  
ATOM   2107  OD1 ASP A 142     -46.750  25.974 -73.580  1.00  1.05           O  
ATOM   2108  OD2 ASP A 142     -46.089  26.159 -75.587  1.00  1.05           O  
ATOM   2109  H   ASP A 142     -46.605  27.796 -71.564  1.00  1.05           H  
ATOM   2110  HA  ASP A 142     -47.641  29.784 -73.416  1.00  1.05           H  
ATOM   2111 1HB  ASP A 142     -47.652  28.322 -75.362  1.00  1.05           H  
ATOM   2112 2HB  ASP A 142     -46.015  28.706 -74.871  1.00  1.05           H  
ATOM   2113  N   GLN A 143     -48.694  27.672 -71.530  1.00  1.02           N  
ATOM   2114  CA  GLN A 143     -49.811  27.035 -70.842  1.00  1.02           C  
ATOM   2115  C   GLN A 143     -50.000  27.589 -69.422  1.00  1.02           C  
ATOM   2116  O   GLN A 143     -49.048  27.497 -68.638  1.00  1.02           O  
ATOM   2117  CB  GLN A 143     -49.597  25.528 -70.751  1.00  1.02           C  
ATOM   2118  CG  GLN A 143     -50.652  24.782 -69.939  1.00  1.02           C  
ATOM   2119  CD  GLN A 143     -52.050  24.717 -70.522  1.00  1.02           C  
ATOM   2120  OE1 GLN A 143     -52.269  24.204 -71.626  1.00  1.02           O  
ATOM   2121  NE2 GLN A 143     -53.024  25.224 -69.760  1.00  1.02           N  
ATOM   2122  H   GLN A 143     -47.824  27.831 -71.043  1.00  1.02           H  
ATOM   2123  HA  GLN A 143     -50.682  27.199 -71.454  1.00  1.02           H  
ATOM   2124 1HB  GLN A 143     -49.576  25.104 -71.757  1.00  1.02           H  
ATOM   2125 2HB  GLN A 143     -48.627  25.328 -70.295  1.00  1.02           H  
ATOM   2126 1HG  GLN A 143     -50.312  23.762 -69.781  1.00  1.02           H  
ATOM   2127 2HG  GLN A 143     -50.739  25.303 -68.992  1.00  1.02           H  
ATOM   2128 1HE2 GLN A 143     -53.970  25.204 -70.080  1.00  1.02           H  
ATOM   2129 2HE2 GLN A 143     -52.798  25.661 -68.853  1.00  1.02           H  
ATOM   2130  N   PRO A 144     -51.152  28.219 -69.093  1.00  0.97           N  
ATOM   2131  CA  PRO A 144     -51.524  28.757 -67.788  1.00  0.97           C  
ATOM   2132  C   PRO A 144     -51.908  27.742 -66.738  1.00  0.97           C  
ATOM   2133  O   PRO A 144     -52.344  26.612 -67.032  1.00  0.97           O  
ATOM   2134  CB  PRO A 144     -52.734  29.636 -68.089  1.00  0.97           C  
ATOM   2135  CG  PRO A 144     -53.358  29.026 -69.313  1.00  0.97           C  
ATOM   2136  CD  PRO A 144     -52.188  28.489 -70.135  1.00  0.97           C  
ATOM   2137  HA  PRO A 144     -50.714  29.387 -67.416  1.00  0.97           H  
ATOM   2138 1HB  PRO A 144     -53.420  29.599 -67.230  1.00  0.97           H  
ATOM   2139 2HB  PRO A 144     -52.435  30.672 -68.177  1.00  0.97           H  
ATOM   2140 1HG  PRO A 144     -54.080  28.250 -69.032  1.00  0.97           H  
ATOM   2141 2HG  PRO A 144     -53.919  29.803 -69.856  1.00  0.97           H  
ATOM   2142 1HD  PRO A 144     -52.550  27.603 -70.624  1.00  0.97           H  
ATOM   2143 2HD  PRO A 144     -51.825  29.228 -70.860  1.00  0.97           H  
ATOM   2144  N   VAL A 145     -51.838  28.211 -65.502  1.00  0.91           N  
ATOM   2145  CA  VAL A 145     -52.376  27.514 -64.347  1.00  0.91           C  
ATOM   2146  C   VAL A 145     -53.410  28.439 -63.734  1.00  0.91           C  
ATOM   2147  O   VAL A 145     -53.173  29.636 -63.614  1.00  0.91           O  
ATOM   2148  CB  VAL A 145     -51.279  27.210 -63.321  1.00  0.91           C  
ATOM   2149  CG1 VAL A 145     -50.640  28.440 -62.914  1.00  0.91           C  
ATOM   2150  CG2 VAL A 145     -51.851  26.541 -62.155  1.00  0.91           C  
ATOM   2151  H   VAL A 145     -51.404  29.128 -65.355  1.00  0.91           H  
ATOM   2152  HA  VAL A 145     -52.856  26.588 -64.662  1.00  0.91           H  
ATOM   2153  HB  VAL A 145     -50.540  26.593 -63.759  1.00  0.91           H  
ATOM   2154 1HG1 VAL A 145     -49.869  28.219 -62.208  1.00  0.91           H  
ATOM   2155 2HG1 VAL A 145     -50.211  28.894 -63.780  1.00  0.91           H  
ATOM   2156 3HG1 VAL A 145     -51.373  29.106 -62.464  1.00  0.91           H  
ATOM   2157 1HG2 VAL A 145     -51.063  26.325 -61.433  1.00  0.91           H  
ATOM   2158 2HG2 VAL A 145     -52.582  27.197 -61.709  1.00  0.91           H  
ATOM   2159 3HG2 VAL A 145     -52.326  25.621 -62.458  1.00  0.91           H  
ATOM   2160  N   GLN A 146     -54.557  27.907 -63.365  1.00  0.85           N  
ATOM   2161  CA  GLN A 146     -55.584  28.756 -62.786  1.00  0.85           C  
ATOM   2162  C   GLN A 146     -55.306  28.948 -61.304  1.00  0.85           C  
ATOM   2163  O   GLN A 146     -54.819  28.025 -60.644  1.00  0.85           O  
ATOM   2164  CB  GLN A 146     -56.949  28.131 -63.015  1.00  0.85           C  
ATOM   2165  CG  GLN A 146     -57.343  28.014 -64.466  1.00  0.85           C  
ATOM   2166  CD  GLN A 146     -58.695  27.295 -64.681  1.00  0.85           C  
ATOM   2167  OE1 GLN A 146     -59.647  27.356 -63.877  1.00  0.85           O  
ATOM   2168  NE2 GLN A 146     -58.779  26.589 -65.808  1.00  0.85           N  
ATOM   2169  H   GLN A 146     -54.719  26.918 -63.486  1.00  0.85           H  
ATOM   2170  HA  GLN A 146     -55.554  29.738 -63.264  1.00  0.85           H  
ATOM   2171 1HB  GLN A 146     -56.982  27.145 -62.561  1.00  0.85           H  
ATOM   2172 2HB  GLN A 146     -57.692  28.770 -62.541  1.00  0.85           H  
ATOM   2173 1HG  GLN A 146     -57.417  29.016 -64.878  1.00  0.85           H  
ATOM   2174 2HG  GLN A 146     -56.573  27.455 -64.994  1.00  0.85           H  
ATOM   2175 1HE2 GLN A 146     -59.617  26.088 -66.029  1.00  0.85           H  
ATOM   2176 2HE2 GLN A 146     -58.000  26.556 -66.436  1.00  0.85           H  
ATOM   2177  N   THR A 147     -55.635  30.117 -60.772  1.00  0.82           N  
ATOM   2178  CA  THR A 147     -55.392  30.379 -59.364  1.00  0.82           C  
ATOM   2179  C   THR A 147     -56.673  30.588 -58.565  1.00  0.82           C  
ATOM   2180  O   THR A 147     -56.631  31.000 -57.404  1.00  0.82           O  
ATOM   2181  CB  THR A 147     -54.433  31.566 -59.150  1.00  0.82           C  
ATOM   2182  OG1 THR A 147     -54.968  32.746 -59.708  1.00  0.82           O  
ATOM   2183  CG2 THR A 147     -53.057  31.258 -59.807  1.00  0.82           C  
ATOM   2184  H   THR A 147     -56.055  30.840 -61.368  1.00  0.82           H  
ATOM   2185  HA  THR A 147     -54.881  29.515 -58.964  1.00  0.82           H  
ATOM   2186  HB  THR A 147     -54.292  31.721 -58.082  1.00  0.82           H  
ATOM   2187  HG1 THR A 147     -55.080  32.622 -60.676  1.00  0.82           H  
ATOM   2188 1HG2 THR A 147     -52.377  32.095 -59.642  1.00  0.82           H  
ATOM   2189 2HG2 THR A 147     -52.635  30.355 -59.368  1.00  0.82           H  
ATOM   2190 3HG2 THR A 147     -53.192  31.111 -60.885  1.00  0.82           H  
ATOM   2191  N   GLY A 148     -57.822  30.346 -59.186  1.00  0.80           N  
ATOM   2192  CA  GLY A 148     -59.117  30.450 -58.503  1.00  0.80           C  
ATOM   2193  C   GLY A 148     -59.658  31.870 -58.423  1.00  0.80           C  
ATOM   2194  O   GLY A 148     -60.797  32.139 -58.821  1.00  0.80           O  
ATOM   2195  H   GLY A 148     -57.792  30.063 -60.157  1.00  0.80           H  
ATOM   2196 1HA  GLY A 148     -59.844  29.826 -59.024  1.00  0.80           H  
ATOM   2197 2HA  GLY A 148     -59.020  30.049 -57.495  1.00  0.80           H  
ATOM   2198  N   TYR A 149     -58.841  32.767 -57.883  1.00  0.80           N  
ATOM   2199  CA  TYR A 149     -59.182  34.171 -57.717  1.00  0.80           C  
ATOM   2200  C   TYR A 149     -59.147  34.955 -59.024  1.00  0.80           C  
ATOM   2201  O   TYR A 149     -58.136  34.986 -59.735  1.00  0.80           O  
ATOM   2202  CB  TYR A 149     -58.320  34.796 -56.627  1.00  0.80           C  
ATOM   2203  CG  TYR A 149     -58.668  36.212 -56.361  1.00  0.80           C  
ATOM   2204  CD1 TYR A 149     -59.992  36.537 -56.242  1.00  0.80           C  
ATOM   2205  CD2 TYR A 149     -57.697  37.170 -56.168  1.00  0.80           C  
ATOM   2206  CE1 TYR A 149     -60.368  37.804 -55.981  1.00  0.80           C  
ATOM   2207  CE2 TYR A 149     -58.072  38.464 -55.882  1.00  0.80           C  
ATOM   2208  CZ  TYR A 149     -59.415  38.783 -55.805  1.00  0.80           C  
ATOM   2209  OH  TYR A 149     -59.823  40.063 -55.547  1.00  0.80           O  
ATOM   2210  H   TYR A 149     -57.952  32.410 -57.543  1.00  0.80           H  
ATOM   2211  HA  TYR A 149     -60.204  34.213 -57.358  1.00  0.80           H  
ATOM   2212 1HB  TYR A 149     -58.433  34.227 -55.697  1.00  0.80           H  
ATOM   2213 2HB  TYR A 149     -57.274  34.748 -56.923  1.00  0.80           H  
ATOM   2214  HD1 TYR A 149     -60.744  35.771 -56.372  1.00  0.80           H  
ATOM   2215  HD2 TYR A 149     -56.656  36.903 -56.229  1.00  0.80           H  
ATOM   2216  HE1 TYR A 149     -61.418  38.036 -55.903  1.00  0.80           H  
ATOM   2217  HE2 TYR A 149     -57.319  39.231 -55.723  1.00  0.80           H  
ATOM   2218  HH  TYR A 149     -60.793  40.110 -55.675  1.00  0.80           H  
ATOM   2219  N   LYS A 150     -60.280  35.598 -59.323  1.00  0.80           N  
ATOM   2220  CA  LYS A 150     -60.501  36.358 -60.551  1.00  0.80           C  
ATOM   2221  C   LYS A 150     -59.467  37.435 -60.835  1.00  0.80           C  
ATOM   2222  O   LYS A 150     -58.946  37.515 -61.947  1.00  0.80           O  
ATOM   2223  CB  LYS A 150     -61.879  37.021 -60.484  1.00  0.80           C  
ATOM   2224  CG  LYS A 150     -62.380  37.682 -61.775  1.00  0.80           C  
ATOM   2225  CD  LYS A 150     -63.664  38.474 -61.490  1.00  0.80           C  
ATOM   2226  CE  LYS A 150     -64.728  37.571 -60.889  1.00  0.80           C  
ATOM   2227  NZ  LYS A 150     -66.005  38.275 -60.628  1.00  0.80           N  
ATOM   2228  H   LYS A 150     -61.049  35.515 -58.667  1.00  0.80           H  
ATOM   2229  HA  LYS A 150     -60.481  35.668 -61.383  1.00  0.80           H  
ATOM   2230 1HB  LYS A 150     -62.619  36.269 -60.196  1.00  0.80           H  
ATOM   2231 2HB  LYS A 150     -61.878  37.786 -59.703  1.00  0.80           H  
ATOM   2232 1HG  LYS A 150     -61.616  38.360 -62.165  1.00  0.80           H  
ATOM   2233 2HG  LYS A 150     -62.589  36.928 -62.527  1.00  0.80           H  
ATOM   2234 1HD  LYS A 150     -63.464  39.275 -60.808  1.00  0.80           H  
ATOM   2235 2HD  LYS A 150     -64.049  38.901 -62.419  1.00  0.80           H  
ATOM   2236 1HE  LYS A 150     -64.913  36.751 -61.575  1.00  0.80           H  
ATOM   2237 2HE  LYS A 150     -64.352  37.175 -59.946  1.00  0.80           H  
ATOM   2238 1HZ  LYS A 150     -66.692  37.661 -60.225  1.00  0.80           H  
ATOM   2239 2HZ  LYS A 150     -65.869  39.061 -59.974  1.00  0.80           H  
ATOM   2240 3HZ  LYS A 150     -66.360  38.623 -61.509  1.00  0.80           H  
ATOM   2241  N   SER A 151     -59.148  38.269 -59.847  1.00  0.82           N  
ATOM   2242  CA  SER A 151     -58.208  39.349 -60.117  1.00  0.82           C  
ATOM   2243  C   SER A 151     -56.865  38.793 -60.530  1.00  0.82           C  
ATOM   2244  O   SER A 151     -56.247  39.259 -61.481  1.00  0.82           O  
ATOM   2245  CB  SER A 151     -58.003  40.244 -58.921  1.00  0.82           C  
ATOM   2246  OG  SER A 151     -57.126  41.299 -59.230  1.00  0.82           O  
ATOM   2247  H   SER A 151     -59.569  38.169 -58.933  1.00  0.82           H  
ATOM   2248  HA  SER A 151     -58.600  39.951 -60.938  1.00  0.82           H  
ATOM   2249 1HB  SER A 151     -58.954  40.634 -58.572  1.00  0.82           H  
ATOM   2250 2HB  SER A 151     -57.575  39.673 -58.142  1.00  0.82           H  
ATOM   2251  HG  SER A 151     -57.099  41.857 -58.449  1.00  0.82           H  
ATOM   2252  N   VAL A 152     -56.388  37.787 -59.831  1.00  0.83           N  
ATOM   2253  CA  VAL A 152     -55.089  37.287 -60.199  1.00  0.83           C  
ATOM   2254  C   VAL A 152     -55.089  36.620 -61.571  1.00  0.83           C  
ATOM   2255  O   VAL A 152     -54.375  37.063 -62.459  1.00  0.83           O  
ATOM   2256  CB  VAL A 152     -54.565  36.379 -59.092  1.00  0.83           C  
ATOM   2257  CG1 VAL A 152     -53.297  35.671 -59.531  1.00  0.83           C  
ATOM   2258  CG2 VAL A 152     -54.282  37.275 -57.885  1.00  0.83           C  
ATOM   2259  H   VAL A 152     -56.917  37.379 -59.072  1.00  0.83           H  
ATOM   2260  HA  VAL A 152     -54.410  38.138 -60.247  1.00  0.83           H  
ATOM   2261  HB  VAL A 152     -55.319  35.622 -58.844  1.00  0.83           H  
ATOM   2262 1HG1 VAL A 152     -52.931  35.036 -58.724  1.00  0.83           H  
ATOM   2263 2HG1 VAL A 152     -53.508  35.051 -60.405  1.00  0.83           H  
ATOM   2264 3HG1 VAL A 152     -52.539  36.403 -59.790  1.00  0.83           H  
ATOM   2265 1HG2 VAL A 152     -53.920  36.681 -57.066  1.00  0.83           H  
ATOM   2266 2HG2 VAL A 152     -53.530  38.018 -58.159  1.00  0.83           H  
ATOM   2267 3HG2 VAL A 152     -55.187  37.783 -57.594  1.00  0.83           H  
ATOM   2268  N   ASP A 153     -55.992  35.689 -61.843  1.00  0.84           N  
ATOM   2269  CA  ASP A 153     -55.963  35.099 -63.185  1.00  0.84           C  
ATOM   2270  C   ASP A 153     -56.176  36.093 -64.330  1.00  0.84           C  
ATOM   2271  O   ASP A 153     -55.623  35.904 -65.428  1.00  0.84           O  
ATOM   2272  CB  ASP A 153     -56.949  33.949 -63.295  1.00  0.84           C  
ATOM   2273  CG  ASP A 153     -56.420  32.746 -62.651  1.00  0.84           C  
ATOM   2274  OD1 ASP A 153     -55.258  32.737 -62.379  1.00  0.84           O  
ATOM   2275  OD2 ASP A 153     -57.122  31.823 -62.373  1.00  0.84           O  
ATOM   2276  H   ASP A 153     -56.658  35.376 -61.132  1.00  0.84           H  
ATOM   2277  HA  ASP A 153     -54.971  34.671 -63.321  1.00  0.84           H  
ATOM   2278 1HB  ASP A 153     -57.865  34.237 -62.785  1.00  0.84           H  
ATOM   2279 2HB  ASP A 153     -57.190  33.747 -64.338  1.00  0.84           H  
ATOM   2280  N   ALA A 154     -57.003  37.114 -64.091  1.00  0.84           N  
ATOM   2281  CA  ALA A 154     -57.308  38.104 -65.102  1.00  0.84           C  
ATOM   2282  C   ALA A 154     -56.241  39.190 -65.239  1.00  0.84           C  
ATOM   2283  O   ALA A 154     -55.828  39.540 -66.351  1.00  0.84           O  
ATOM   2284  CB  ALA A 154     -58.627  38.757 -64.755  1.00  0.84           C  
ATOM   2285  H   ALA A 154     -57.453  37.206 -63.180  1.00  0.84           H  
ATOM   2286  HA  ALA A 154     -57.396  37.597 -66.047  1.00  0.84           H  
ATOM   2287 1HB  ALA A 154     -58.882  39.477 -65.530  1.00  0.84           H  
ATOM   2288 2HB  ALA A 154     -59.404  37.997 -64.682  1.00  0.84           H  
ATOM   2289 3HB  ALA A 154     -58.535  39.272 -63.798  1.00  0.84           H  
ATOM   2290  N   MET A 155     -55.800  39.740 -64.115  1.00  0.84           N  
ATOM   2291  CA  MET A 155     -54.882  40.860 -64.131  1.00  0.84           C  
ATOM   2292  C   MET A 155     -53.431  40.403 -64.058  1.00  0.84           C  
ATOM   2293  O   MET A 155     -52.574  40.933 -64.774  1.00  0.84           O  
ATOM   2294  CB  MET A 155     -55.169  41.739 -62.918  1.00  0.84           C  
ATOM   2295  CG  MET A 155     -56.575  42.353 -62.866  1.00  0.84           C  
ATOM   2296  SD  MET A 155     -56.944  43.440 -64.198  1.00  0.84           S  
ATOM   2297  CE  MET A 155     -57.846  42.464 -65.385  1.00  0.84           C  
ATOM   2298  H   MET A 155     -56.126  39.406 -63.220  1.00  0.84           H  
ATOM   2299  HA  MET A 155     -55.024  41.421 -65.053  1.00  0.84           H  
ATOM   2300 1HB  MET A 155     -55.004  41.188 -62.009  1.00  0.84           H  
ATOM   2301 2HB  MET A 155     -54.461  42.565 -62.911  1.00  0.84           H  
ATOM   2302 1HG  MET A 155     -57.307  41.544 -62.865  1.00  0.84           H  
ATOM   2303 2HG  MET A 155     -56.689  42.906 -61.930  1.00  0.84           H  
ATOM   2304 1HE  MET A 155     -58.096  43.080 -66.234  1.00  0.84           H  
ATOM   2305 2HE  MET A 155     -57.232  41.656 -65.723  1.00  0.84           H  
ATOM   2306 3HE  MET A 155     -58.755  42.072 -64.938  1.00  0.84           H  
ATOM   2307  N   ILE A 156     -53.160  39.432 -63.166  1.00  0.82           N  
ATOM   2308  CA  ILE A 156     -51.797  38.953 -62.908  1.00  0.82           C  
ATOM   2309  C   ILE A 156     -51.672  37.454 -63.147  1.00  0.82           C  
ATOM   2310  O   ILE A 156     -51.604  36.688 -62.191  1.00  0.82           O  
ATOM   2311  CB  ILE A 156     -51.422  39.187 -61.449  1.00  0.82           C  
ATOM   2312  CG1 ILE A 156     -51.691  40.595 -61.088  1.00  0.82           C  
ATOM   2313  CG2 ILE A 156     -49.952  38.881 -61.245  1.00  0.82           C  
ATOM   2314  CD1 ILE A 156     -50.846  41.546 -61.872  1.00  0.82           C  
ATOM   2315  H   ILE A 156     -53.937  39.008 -62.646  1.00  0.82           H  
ATOM   2316  HA  ILE A 156     -51.103  39.509 -63.525  1.00  0.82           H  
ATOM   2317  HB  ILE A 156     -52.024  38.550 -60.806  1.00  0.82           H  
ATOM   2318 1HG1 ILE A 156     -52.733  40.816 -61.271  1.00  0.82           H  
ATOM   2319 2HG1 ILE A 156     -51.507  40.720 -60.035  1.00  0.82           H  
ATOM   2320 1HG2 ILE A 156     -49.667  39.050 -60.216  1.00  0.82           H  
ATOM   2321 2HG2 ILE A 156     -49.756  37.838 -61.505  1.00  0.82           H  
ATOM   2322 3HG2 ILE A 156     -49.356  39.528 -61.882  1.00  0.82           H  
ATOM   2323 1HD1 ILE A 156     -51.070  42.563 -61.584  1.00  0.82           H  
ATOM   2324 2HD1 ILE A 156     -49.805  41.329 -61.671  1.00  0.82           H  
ATOM   2325 3HD1 ILE A 156     -51.024  41.434 -62.927  1.00  0.82           H  
ATOM   2326  N   PRO A 157     -51.552  37.005 -64.381  1.00  0.79           N  
ATOM   2327  CA  PRO A 157     -51.584  35.611 -64.734  1.00  0.79           C  
ATOM   2328  C   PRO A 157     -50.363  34.850 -64.301  1.00  0.79           C  
ATOM   2329  O   PRO A 157     -49.256  35.407 -64.215  1.00  0.79           O  
ATOM   2330  CB  PRO A 157     -51.673  35.671 -66.229  1.00  0.79           C  
ATOM   2331  CG  PRO A 157     -50.995  36.984 -66.585  1.00  0.79           C  
ATOM   2332  CD  PRO A 157     -51.381  37.916 -65.504  1.00  0.79           C  
ATOM   2333  HA  PRO A 157     -52.496  35.160 -64.307  1.00  0.79           H  
ATOM   2334 1HB  PRO A 157     -51.204  34.785 -66.683  1.00  0.79           H  
ATOM   2335 2HB  PRO A 157     -52.725  35.648 -66.465  1.00  0.79           H  
ATOM   2336 1HG  PRO A 157     -49.914  36.809 -66.620  1.00  0.79           H  
ATOM   2337 2HG  PRO A 157     -51.278  37.358 -67.564  1.00  0.79           H  
ATOM   2338 1HD  PRO A 157     -50.576  38.622 -65.358  1.00  0.79           H  
ATOM   2339 2HD  PRO A 157     -52.335  38.405 -65.753  1.00  0.79           H  
ATOM   2340  N   VAL A 158     -50.567  33.545 -64.118  1.00  0.76           N  
ATOM   2341  CA  VAL A 158     -49.495  32.632 -63.786  1.00  0.76           C  
ATOM   2342  C   VAL A 158     -49.407  31.492 -64.798  1.00  0.76           C  
ATOM   2343  O   VAL A 158     -50.415  30.844 -65.096  1.00  0.76           O  
ATOM   2344  CB  VAL A 158     -49.715  32.034 -62.380  1.00  0.76           C  
ATOM   2345  CG1 VAL A 158     -48.584  31.077 -62.018  1.00  0.76           C  
ATOM   2346  CG2 VAL A 158     -49.761  33.115 -61.404  1.00  0.76           C  
ATOM   2347  H   VAL A 158     -51.506  33.178 -64.203  1.00  0.76           H  
ATOM   2348  HA  VAL A 158     -48.566  33.186 -63.778  1.00  0.76           H  
ATOM   2349  HB  VAL A 158     -50.650  31.474 -62.368  1.00  0.76           H  
ATOM   2350 1HG1 VAL A 158     -48.760  30.665 -61.027  1.00  0.76           H  
ATOM   2351 2HG1 VAL A 158     -48.532  30.276 -62.733  1.00  0.76           H  
ATOM   2352 3HG1 VAL A 158     -47.637  31.618 -62.020  1.00  0.76           H  
ATOM   2353 1HG2 VAL A 158     -49.911  32.710 -60.405  1.00  0.76           H  
ATOM   2354 2HG2 VAL A 158     -48.815  33.652 -61.440  1.00  0.76           H  
ATOM   2355 3HG2 VAL A 158     -50.575  33.807 -61.628  1.00  0.76           H  
ATOM   2356  N   GLY A 159     -48.214  31.270 -65.330  1.00  0.73           N  
ATOM   2357  CA  GLY A 159     -47.927  30.172 -66.242  1.00  0.73           C  
ATOM   2358  C   GLY A 159     -47.646  28.893 -65.478  1.00  0.73           C  
ATOM   2359  O   GLY A 159     -47.152  28.941 -64.356  1.00  0.73           O  
ATOM   2360  H   GLY A 159     -47.462  31.910 -65.091  1.00  0.73           H  
ATOM   2361 1HA  GLY A 159     -48.722  30.032 -66.960  1.00  0.73           H  
ATOM   2362 2HA  GLY A 159     -47.035  30.435 -66.786  1.00  0.73           H  
ATOM   2363  N   ARG A 160     -47.812  27.731 -66.104  1.00  0.70           N  
ATOM   2364  CA  ARG A 160     -47.484  26.508 -65.369  1.00  0.70           C  
ATOM   2365  C   ARG A 160     -45.984  26.404 -65.038  1.00  0.70           C  
ATOM   2366  O   ARG A 160     -45.598  25.750 -64.074  1.00  0.70           O  
ATOM   2367  CB  ARG A 160     -47.946  25.238 -66.081  1.00  0.70           C  
ATOM   2368  CG  ARG A 160     -49.443  25.058 -66.104  1.00  0.70           C  
ATOM   2369  CD  ARG A 160     -49.901  23.755 -66.629  1.00  0.70           C  
ATOM   2370  NE  ARG A 160     -51.360  23.751 -66.765  1.00  0.70           N  
ATOM   2371  CZ  ARG A 160     -52.134  22.664 -67.010  1.00  0.70           C  
ATOM   2372  NH1 ARG A 160     -51.614  21.456 -67.102  1.00  0.70           N  
ATOM   2373  NH2 ARG A 160     -53.441  22.810 -67.151  1.00  0.70           N  
ATOM   2374  H   ARG A 160     -48.220  27.687 -67.035  1.00  0.70           H  
ATOM   2375  HA  ARG A 160     -48.040  26.543 -64.437  1.00  0.70           H  
ATOM   2376 1HB  ARG A 160     -47.589  25.230 -67.109  1.00  0.70           H  
ATOM   2377 2HB  ARG A 160     -47.537  24.374 -65.578  1.00  0.70           H  
ATOM   2378 1HG  ARG A 160     -49.807  25.106 -65.102  1.00  0.70           H  
ATOM   2379 2HG  ARG A 160     -49.880  25.843 -66.695  1.00  0.70           H  
ATOM   2380 1HD  ARG A 160     -49.449  23.547 -67.591  1.00  0.70           H  
ATOM   2381 2HD  ARG A 160     -49.627  22.972 -65.928  1.00  0.70           H  
ATOM   2382  HE  ARG A 160     -51.823  24.673 -66.720  1.00  0.70           H  
ATOM   2383 1HH1 ARG A 160     -50.598  21.294 -66.986  1.00  0.70           H  
ATOM   2384 2HH1 ARG A 160     -52.213  20.665 -67.279  1.00  0.70           H  
ATOM   2385 1HH2 ARG A 160     -53.866  23.725 -67.079  1.00  0.70           H  
ATOM   2386 2HH2 ARG A 160     -54.018  22.003 -67.328  1.00  0.70           H  
ATOM   2387  N   GLY A 161     -45.146  27.037 -65.847  1.00  0.69           N  
ATOM   2388  CA  GLY A 161     -43.699  27.047 -65.642  1.00  0.69           C  
ATOM   2389  C   GLY A 161     -43.237  28.330 -64.934  1.00  0.69           C  
ATOM   2390  O   GLY A 161     -42.052  28.662 -64.967  1.00  0.69           O  
ATOM   2391  H   GLY A 161     -45.535  27.547 -66.622  1.00  0.69           H  
ATOM   2392 1HA  GLY A 161     -43.411  26.181 -65.044  1.00  0.69           H  
ATOM   2393 2HA  GLY A 161     -43.195  26.954 -66.604  1.00  0.69           H  
ATOM   2394  N   GLN A 162     -44.188  29.093 -64.385  1.00  0.67           N  
ATOM   2395  CA  GLN A 162     -43.924  30.389 -63.760  1.00  0.67           C  
ATOM   2396  C   GLN A 162     -43.708  30.387 -62.248  1.00  0.67           C  
ATOM   2397  O   GLN A 162     -44.373  29.661 -61.499  1.00  0.67           O  
ATOM   2398  CB  GLN A 162     -45.052  31.350 -64.098  1.00  0.67           C  
ATOM   2399  CG  GLN A 162     -44.849  32.746 -63.554  1.00  0.67           C  
ATOM   2400  CD  GLN A 162     -45.776  33.758 -64.129  1.00  0.67           C  
ATOM   2401  OE1 GLN A 162     -46.535  33.414 -65.036  1.00  0.67           O  
ATOM   2402  NE2 GLN A 162     -45.734  35.008 -63.644  1.00  0.67           N  
ATOM   2403  H   GLN A 162     -45.153  28.770 -64.382  1.00  0.67           H  
ATOM   2404  HA  GLN A 162     -43.010  30.787 -64.205  1.00  0.67           H  
ATOM   2405 1HB  GLN A 162     -45.176  31.404 -65.174  1.00  0.67           H  
ATOM   2406 2HB  GLN A 162     -45.966  30.974 -63.671  1.00  0.67           H  
ATOM   2407 1HG  GLN A 162     -44.978  32.745 -62.471  1.00  0.67           H  
ATOM   2408 2HG  GLN A 162     -43.856  33.016 -63.819  1.00  0.67           H  
ATOM   2409 1HE2 GLN A 162     -46.337  35.734 -64.038  1.00  0.67           H  
ATOM   2410 2HE2 GLN A 162     -45.119  35.239 -62.888  1.00  0.67           H  
ATOM   2411  N   ARG A 163     -42.787  31.246 -61.810  1.00  0.66           N  
ATOM   2412  CA  ARG A 163     -42.545  31.499 -60.393  1.00  0.66           C  
ATOM   2413  C   ARG A 163     -43.158  32.863 -59.995  1.00  0.66           C  
ATOM   2414  O   ARG A 163     -42.711  33.921 -60.472  1.00  0.66           O  
ATOM   2415  CB  ARG A 163     -41.053  31.507 -60.121  1.00  0.66           C  
ATOM   2416  CG  ARG A 163     -40.335  30.171 -60.240  1.00  0.66           C  
ATOM   2417  CD  ARG A 163     -39.919  29.847 -61.648  1.00  0.66           C  
ATOM   2418  NE  ARG A 163     -39.187  30.915 -62.298  1.00  0.66           N  
ATOM   2419  CZ  ARG A 163     -37.856  31.138 -62.218  1.00  0.66           C  
ATOM   2420  NH1 ARG A 163     -37.090  30.343 -61.492  1.00  0.66           N  
ATOM   2421  NH2 ARG A 163     -37.335  32.163 -62.892  1.00  0.66           N  
ATOM   2422  H   ARG A 163     -42.229  31.767 -62.501  1.00  0.66           H  
ATOM   2423  HA  ARG A 163     -43.017  30.714 -59.804  1.00  0.66           H  
ATOM   2424 1HB  ARG A 163     -40.564  32.200 -60.810  1.00  0.66           H  
ATOM   2425 2HB  ARG A 163     -40.876  31.866 -59.115  1.00  0.66           H  
ATOM   2426 1HG  ARG A 163     -39.459  30.165 -59.631  1.00  0.66           H  
ATOM   2427 2HG  ARG A 163     -41.006  29.380 -59.917  1.00  0.66           H  
ATOM   2428 1HD  ARG A 163     -39.252  28.998 -61.606  1.00  0.66           H  
ATOM   2429 2HD  ARG A 163     -40.784  29.597 -62.260  1.00  0.66           H  
ATOM   2430  HE  ARG A 163     -39.737  31.553 -62.883  1.00  0.66           H  
ATOM   2431 1HH1 ARG A 163     -37.521  29.550 -60.987  1.00  0.66           H  
ATOM   2432 2HH1 ARG A 163     -36.066  30.497 -61.445  1.00  0.66           H  
ATOM   2433 1HH2 ARG A 163     -37.959  32.777 -63.464  1.00  0.66           H  
ATOM   2434 2HH2 ARG A 163     -36.345  32.356 -62.847  1.00  0.66           H  
ATOM   2435  N   GLU A 164     -44.167  32.841 -59.126  1.00  0.66           N  
ATOM   2436  CA  GLU A 164     -44.867  34.070 -58.731  1.00  0.66           C  
ATOM   2437  C   GLU A 164     -44.892  34.337 -57.233  1.00  0.66           C  
ATOM   2438  O   GLU A 164     -45.362  33.526 -56.448  1.00  0.66           O  
ATOM   2439  CB  GLU A 164     -46.308  34.045 -59.208  1.00  0.66           C  
ATOM   2440  CG  GLU A 164     -47.082  35.262 -58.799  1.00  0.66           C  
ATOM   2441  CD  GLU A 164     -48.472  35.220 -59.188  1.00  0.66           C  
ATOM   2442  OE1 GLU A 164     -49.217  34.474 -58.581  1.00  0.66           O  
ATOM   2443  OE2 GLU A 164     -48.820  35.909 -60.098  1.00  0.66           O  
ATOM   2444  H   GLU A 164     -44.478  31.941 -58.754  1.00  0.66           H  
ATOM   2445  HA  GLU A 164     -44.365  34.908 -59.205  1.00  0.66           H  
ATOM   2446 1HB  GLU A 164     -46.325  33.992 -60.300  1.00  0.66           H  
ATOM   2447 2HB  GLU A 164     -46.798  33.194 -58.851  1.00  0.66           H  
ATOM   2448 1HG  GLU A 164     -47.045  35.363 -57.715  1.00  0.66           H  
ATOM   2449 2HG  GLU A 164     -46.615  36.145 -59.232  1.00  0.66           H  
ATOM   2450  N   LEU A 165     -44.445  35.512 -56.846  1.00  0.66           N  
ATOM   2451  CA  LEU A 165     -44.392  35.890 -55.441  1.00  0.66           C  
ATOM   2452  C   LEU A 165     -45.578  36.675 -54.917  1.00  0.66           C  
ATOM   2453  O   LEU A 165     -45.939  37.698 -55.480  1.00  0.66           O  
ATOM   2454  CB  LEU A 165     -43.140  36.700 -55.195  1.00  0.66           C  
ATOM   2455  CG  LEU A 165     -43.047  37.308 -53.888  1.00  0.66           C  
ATOM   2456  CD1 LEU A 165     -42.937  36.259 -52.833  1.00  0.66           C  
ATOM   2457  CD2 LEU A 165     -41.870  38.265 -53.886  1.00  0.66           C  
ATOM   2458  H   LEU A 165     -44.113  36.164 -57.558  1.00  0.66           H  
ATOM   2459  HA  LEU A 165     -44.337  34.979 -54.854  1.00  0.66           H  
ATOM   2460 1HB  LEU A 165     -42.294  36.054 -55.285  1.00  0.66           H  
ATOM   2461 2HB  LEU A 165     -43.064  37.463 -55.935  1.00  0.66           H  
ATOM   2462  HG  LEU A 165     -43.952  37.842 -53.700  1.00  0.66           H  
ATOM   2463 1HD1 LEU A 165     -42.924  36.749 -51.891  1.00  0.66           H  
ATOM   2464 2HD1 LEU A 165     -43.776  35.616 -52.866  1.00  0.66           H  
ATOM   2465 3HD1 LEU A 165     -42.056  35.680 -52.969  1.00  0.66           H  
ATOM   2466 1HD2 LEU A 165     -41.799  38.727 -52.930  1.00  0.66           H  
ATOM   2467 2HD2 LEU A 165     -40.972  37.752 -54.082  1.00  0.66           H  
ATOM   2468 3HD2 LEU A 165     -42.020  39.020 -54.653  1.00  0.66           H  
ATOM   2469  N   ILE A 166     -46.149  36.207 -53.814  1.00  0.67           N  
ATOM   2470  CA  ILE A 166     -47.243  36.873 -53.128  1.00  0.67           C  
ATOM   2471  C   ILE A 166     -46.666  37.638 -51.910  1.00  0.67           C  
ATOM   2472  O   ILE A 166     -46.073  37.015 -51.032  1.00  0.67           O  
ATOM   2473  CB  ILE A 166     -48.249  35.791 -52.658  1.00  0.67           C  
ATOM   2474  CG1 ILE A 166     -48.783  34.989 -53.870  1.00  0.67           C  
ATOM   2475  CG2 ILE A 166     -49.378  36.396 -51.882  1.00  0.67           C  
ATOM   2476  CD1 ILE A 166     -49.548  33.712 -53.492  1.00  0.67           C  
ATOM   2477  H   ILE A 166     -45.798  35.329 -53.430  1.00  0.67           H  
ATOM   2478  HA  ILE A 166     -47.726  37.574 -53.802  1.00  0.67           H  
ATOM   2479  HB  ILE A 166     -47.720  35.099 -52.038  1.00  0.67           H  
ATOM   2480 1HG1 ILE A 166     -49.445  35.632 -54.436  1.00  0.67           H  
ATOM   2481 2HG1 ILE A 166     -47.942  34.704 -54.510  1.00  0.67           H  
ATOM   2482 1HG2 ILE A 166     -50.060  35.613 -51.542  1.00  0.67           H  
ATOM   2483 2HG2 ILE A 166     -48.982  36.935 -51.020  1.00  0.67           H  
ATOM   2484 3HG2 ILE A 166     -49.898  37.076 -52.535  1.00  0.67           H  
ATOM   2485 1HD1 ILE A 166     -49.889  33.215 -54.400  1.00  0.67           H  
ATOM   2486 2HD1 ILE A 166     -48.883  33.040 -52.944  1.00  0.67           H  
ATOM   2487 3HD1 ILE A 166     -50.407  33.957 -52.868  1.00  0.67           H  
ATOM   2488  N   ILE A 167     -46.804  38.971 -51.882  1.00  0.70           N  
ATOM   2489  CA  ILE A 167     -46.280  39.833 -50.797  1.00  0.70           C  
ATOM   2490  C   ILE A 167     -47.351  40.625 -50.084  1.00  0.70           C  
ATOM   2491  O   ILE A 167     -48.191  41.246 -50.725  1.00  0.70           O  
ATOM   2492  CB  ILE A 167     -45.223  40.879 -51.258  1.00  0.70           C  
ATOM   2493  CG1 ILE A 167     -43.990  40.258 -51.747  1.00  0.70           C  
ATOM   2494  CG2 ILE A 167     -44.863  41.866 -50.121  1.00  0.70           C  
ATOM   2495  CD1 ILE A 167     -43.067  41.275 -52.364  1.00  0.70           C  
ATOM   2496  H   ILE A 167     -47.290  39.406 -52.661  1.00  0.70           H  
ATOM   2497  HA  ILE A 167     -45.801  39.190 -50.066  1.00  0.70           H  
ATOM   2498  HB  ILE A 167     -45.638  41.441 -52.094  1.00  0.70           H  
ATOM   2499 1HG1 ILE A 167     -43.482  39.779 -50.921  1.00  0.70           H  
ATOM   2500 2HG1 ILE A 167     -44.238  39.529 -52.464  1.00  0.70           H  
ATOM   2501 1HG2 ILE A 167     -44.141  42.583 -50.476  1.00  0.70           H  
ATOM   2502 2HG2 ILE A 167     -45.740  42.403 -49.783  1.00  0.70           H  
ATOM   2503 3HG2 ILE A 167     -44.432  41.308 -49.288  1.00  0.70           H  
ATOM   2504 1HD1 ILE A 167     -42.161  40.827 -52.716  1.00  0.70           H  
ATOM   2505 2HD1 ILE A 167     -43.575  41.727 -53.190  1.00  0.70           H  
ATOM   2506 3HD1 ILE A 167     -42.815  42.033 -51.623  1.00  0.70           H  
ATOM   2507  N   GLY A 168     -47.303  40.642 -48.761  1.00  0.74           N  
ATOM   2508  CA  GLY A 168     -48.281  41.452 -48.035  1.00  0.74           C  
ATOM   2509  C   GLY A 168     -48.125  41.377 -46.529  1.00  0.74           C  
ATOM   2510  O   GLY A 168     -47.284  40.645 -46.020  1.00  0.74           O  
ATOM   2511  H   GLY A 168     -46.585  40.085 -48.283  1.00  0.74           H  
ATOM   2512 1HA  GLY A 168     -48.205  42.491 -48.356  1.00  0.74           H  
ATOM   2513 2HA  GLY A 168     -49.275  41.113 -48.307  1.00  0.74           H  
ATOM   2514  N   ASP A 169     -48.936  42.134 -45.803  1.00  0.77           N  
ATOM   2515  CA  ASP A 169     -48.846  42.121 -44.349  1.00  0.77           C  
ATOM   2516  C   ASP A 169     -49.572  40.903 -43.820  1.00  0.77           C  
ATOM   2517  O   ASP A 169     -50.176  40.160 -44.584  1.00  0.77           O  
ATOM   2518  CB  ASP A 169     -49.380  43.433 -43.761  1.00  0.77           C  
ATOM   2519  CG  ASP A 169     -48.753  43.816 -42.356  1.00  0.77           C  
ATOM   2520  OD1 ASP A 169     -48.370  42.937 -41.612  1.00  0.77           O  
ATOM   2521  OD2 ASP A 169     -48.599  44.999 -42.102  1.00  0.77           O  
ATOM   2522  H   ASP A 169     -49.614  42.728 -46.260  1.00  0.77           H  
ATOM   2523  HA  ASP A 169     -47.806  42.022 -44.060  1.00  0.77           H  
ATOM   2524 1HB  ASP A 169     -49.193  44.246 -44.463  1.00  0.77           H  
ATOM   2525 2HB  ASP A 169     -50.464  43.349 -43.642  1.00  0.77           H  
ATOM   2526  N   ARG A 170     -49.499  40.673 -42.531  1.00  0.80           N  
ATOM   2527  CA  ARG A 170     -50.138  39.500 -41.971  1.00  0.80           C  
ATOM   2528  C   ARG A 170     -51.647  39.543 -42.087  1.00  0.80           C  
ATOM   2529  O   ARG A 170     -52.258  40.603 -41.976  1.00  0.80           O  
ATOM   2530  CB  ARG A 170     -49.807  39.347 -40.501  1.00  0.80           C  
ATOM   2531  CG  ARG A 170     -50.447  40.392 -39.601  1.00  0.80           C  
ATOM   2532  CD  ARG A 170     -50.013  40.244 -38.195  1.00  0.80           C  
ATOM   2533  NE  ARG A 170     -50.693  41.182 -37.315  1.00  0.80           N  
ATOM   2534  CZ  ARG A 170     -50.319  42.463 -37.120  1.00  0.80           C  
ATOM   2535  NH1 ARG A 170     -49.265  42.949 -37.741  1.00  0.80           N  
ATOM   2536  NH2 ARG A 170     -51.014  43.233 -36.301  1.00  0.80           N  
ATOM   2537  H   ARG A 170     -48.984  41.330 -41.946  1.00  0.80           H  
ATOM   2538  HA  ARG A 170     -49.777  38.625 -42.509  1.00  0.80           H  
ATOM   2539 1HB  ARG A 170     -50.102  38.361 -40.156  1.00  0.80           H  
ATOM   2540 2HB  ARG A 170     -48.733  39.436 -40.363  1.00  0.80           H  
ATOM   2541 1HG  ARG A 170     -50.162  41.389 -39.949  1.00  0.80           H  
ATOM   2542 2HG  ARG A 170     -51.533  40.288 -39.638  1.00  0.80           H  
ATOM   2543 1HD  ARG A 170     -50.241  39.233 -37.856  1.00  0.80           H  
ATOM   2544 2HD  ARG A 170     -48.941  40.420 -38.124  1.00  0.80           H  
ATOM   2545  HE  ARG A 170     -51.517  40.849 -36.823  1.00  0.80           H  
ATOM   2546 1HH1 ARG A 170     -48.732  42.361 -38.373  1.00  0.80           H  
ATOM   2547 2HH1 ARG A 170     -48.989  43.909 -37.599  1.00  0.80           H  
ATOM   2548 1HH2 ARG A 170     -51.825  42.858 -35.826  1.00  0.80           H  
ATOM   2549 2HH2 ARG A 170     -50.738  44.192 -36.151  1.00  0.80           H  
ATOM   2550  N   GLN A 171     -52.247  38.366 -42.235  1.00  0.81           N  
ATOM   2551  CA  GLN A 171     -53.701  38.195 -42.230  1.00  0.81           C  
ATOM   2552  C   GLN A 171     -54.507  38.996 -43.276  1.00  0.81           C  
ATOM   2553  O   GLN A 171     -55.596  39.461 -42.953  1.00  0.81           O  
ATOM   2554  CB  GLN A 171     -54.208  38.580 -40.829  1.00  0.81           C  
ATOM   2555  CG  GLN A 171     -53.607  37.736 -39.698  1.00  0.81           C  
ATOM   2556  CD  GLN A 171     -54.027  38.205 -38.309  1.00  0.81           C  
ATOM   2557  OE1 GLN A 171     -53.955  39.398 -37.986  1.00  0.81           O  
ATOM   2558  NE2 GLN A 171     -54.466  37.268 -37.478  1.00  0.81           N  
ATOM   2559  H   GLN A 171     -51.664  37.547 -42.329  1.00  0.81           H  
ATOM   2560  HA  GLN A 171     -53.906  37.139 -42.398  1.00  0.81           H  
ATOM   2561 1HB  GLN A 171     -54.014  39.629 -40.621  1.00  0.81           H  
ATOM   2562 2HB  GLN A 171     -55.288  38.446 -40.796  1.00  0.81           H  
ATOM   2563 1HG  GLN A 171     -53.937  36.706 -39.821  1.00  0.81           H  
ATOM   2564 2HG  GLN A 171     -52.525  37.785 -39.754  1.00  0.81           H  
ATOM   2565 1HE2 GLN A 171     -54.757  37.514 -36.552  1.00  0.81           H  
ATOM   2566 2HE2 GLN A 171     -54.509  36.315 -37.777  1.00  0.81           H  
ATOM   2567  N   ILE A 172     -54.020  39.114 -44.528  1.00  0.80           N  
ATOM   2568  CA  ILE A 172     -54.787  39.870 -45.538  1.00  0.80           C  
ATOM   2569  C   ILE A 172     -55.220  39.084 -46.800  1.00  0.80           C  
ATOM   2570  O   ILE A 172     -55.614  39.683 -47.814  1.00  0.80           O  
ATOM   2571  CB  ILE A 172     -54.036  41.139 -45.945  1.00  0.80           C  
ATOM   2572  CG1 ILE A 172     -52.749  40.853 -46.552  1.00  0.80           C  
ATOM   2573  CG2 ILE A 172     -53.850  42.028 -44.758  1.00  0.80           C  
ATOM   2574  CD1 ILE A 172     -52.137  42.109 -47.058  1.00  0.80           C  
ATOM   2575  H   ILE A 172     -53.112  38.736 -44.750  1.00  0.80           H  
ATOM   2576  HA  ILE A 172     -55.693  40.208 -45.050  1.00  0.80           H  
ATOM   2577  HB  ILE A 172     -54.626  41.672 -46.689  1.00  0.80           H  
ATOM   2578 1HG1 ILE A 172     -52.109  40.381 -45.846  1.00  0.80           H  
ATOM   2579 2HG1 ILE A 172     -52.894  40.173 -47.391  1.00  0.80           H  
ATOM   2580 1HG2 ILE A 172     -53.341  42.928 -45.061  1.00  0.80           H  
ATOM   2581 2HG2 ILE A 172     -54.822  42.276 -44.329  1.00  0.80           H  
ATOM   2582 3HG2 ILE A 172     -53.250  41.522 -44.018  1.00  0.80           H  
ATOM   2583 1HD1 ILE A 172     -51.205  41.899 -47.528  1.00  0.80           H  
ATOM   2584 2HD1 ILE A 172     -52.812  42.560 -47.764  1.00  0.80           H  
ATOM   2585 3HD1 ILE A 172     -51.978  42.796 -46.227  1.00  0.80           H  
ATOM   2586  N   GLY A 173     -55.148  37.751 -46.734  1.00  0.77           N  
ATOM   2587  CA  GLY A 173     -55.536  36.905 -47.867  1.00  0.77           C  
ATOM   2588  C   GLY A 173     -54.377  36.255 -48.643  1.00  0.77           C  
ATOM   2589  O   GLY A 173     -54.587  35.686 -49.710  1.00  0.77           O  
ATOM   2590  H   GLY A 173     -54.840  37.329 -45.872  1.00  0.77           H  
ATOM   2591 1HA  GLY A 173     -56.198  36.123 -47.496  1.00  0.77           H  
ATOM   2592 2HA  GLY A 173     -56.132  37.496 -48.558  1.00  0.77           H  
ATOM   2593  N   LYS A 174     -53.157  36.306 -48.114  1.00  0.74           N  
ATOM   2594  CA  LYS A 174     -52.007  35.703 -48.808  1.00  0.74           C  
ATOM   2595  C   LYS A 174     -52.144  34.188 -48.914  1.00  0.74           C  
ATOM   2596  O   LYS A 174     -52.096  33.608 -50.005  1.00  0.74           O  
ATOM   2597  CB  LYS A 174     -50.731  36.002 -48.037  1.00  0.74           C  
ATOM   2598  CG  LYS A 174     -50.347  37.441 -48.024  1.00  0.74           C  
ATOM   2599  CD  LYS A 174     -48.959  37.654 -47.473  1.00  0.74           C  
ATOM   2600  CE  LYS A 174     -48.893  37.640 -45.942  1.00  0.74           C  
ATOM   2601  NZ  LYS A 174     -48.711  36.289 -45.339  1.00  0.74           N  
ATOM   2602  H   LYS A 174     -53.017  36.787 -47.241  1.00  0.74           H  
ATOM   2603  HA  LYS A 174     -51.944  36.118 -49.816  1.00  0.74           H  
ATOM   2604 1HB  LYS A 174     -50.825  35.662 -47.007  1.00  0.74           H  
ATOM   2605 2HB  LYS A 174     -49.920  35.451 -48.489  1.00  0.74           H  
ATOM   2606 1HG  LYS A 174     -50.379  37.830 -49.036  1.00  0.74           H  
ATOM   2607 2HG  LYS A 174     -51.056  38.008 -47.418  1.00  0.74           H  
ATOM   2608 1HD  LYS A 174     -48.287  36.922 -47.854  1.00  0.74           H  
ATOM   2609 2HD  LYS A 174     -48.615  38.603 -47.798  1.00  0.74           H  
ATOM   2610 1HE  LYS A 174     -48.074  38.262 -45.650  1.00  0.74           H  
ATOM   2611 2HE  LYS A 174     -49.804  38.053 -45.553  1.00  0.74           H  
ATOM   2612 1HZ  LYS A 174     -48.643  36.398 -44.301  1.00  0.74           H  
ATOM   2613 2HZ  LYS A 174     -49.484  35.696 -45.575  1.00  0.74           H  
ATOM   2614 3HZ  LYS A 174     -47.858  35.879 -45.676  1.00  0.74           H  
ATOM   2615  N   THR A 175     -52.343  33.551 -47.764  1.00  0.71           N  
ATOM   2616  CA  THR A 175     -52.509  32.113 -47.717  1.00  0.71           C  
ATOM   2617  C   THR A 175     -53.795  31.740 -48.425  1.00  0.71           C  
ATOM   2618  O   THR A 175     -53.841  30.753 -49.152  1.00  0.71           O  
ATOM   2619  CB  THR A 175     -52.497  31.575 -46.278  1.00  0.71           C  
ATOM   2620  OG1 THR A 175     -51.219  31.871 -45.651  1.00  0.71           O  
ATOM   2621  CG2 THR A 175     -52.731  30.074 -46.304  1.00  0.71           C  
ATOM   2622  H   THR A 175     -52.381  34.077 -46.908  1.00  0.71           H  
ATOM   2623  HA  THR A 175     -51.682  31.646 -48.252  1.00  0.71           H  
ATOM   2624  HB  THR A 175     -53.287  32.054 -45.704  1.00  0.71           H  
ATOM   2625  HG1 THR A 175     -50.502  31.239 -45.953  1.00  0.71           H  
ATOM   2626 1HG2 THR A 175     -52.723  29.681 -45.288  1.00  0.71           H  
ATOM   2627 2HG2 THR A 175     -53.693  29.868 -46.764  1.00  0.71           H  
ATOM   2628 3HG2 THR A 175     -51.944  29.604 -46.884  1.00  0.71           H  
ATOM   2629  N   ALA A 176     -54.855  32.527 -48.202  1.00  0.69           N  
ATOM   2630  CA  ALA A 176     -56.146  32.225 -48.807  1.00  0.69           C  
ATOM   2631  C   ALA A 176     -56.027  32.174 -50.317  1.00  0.69           C  
ATOM   2632  O   ALA A 176     -56.604  31.301 -50.950  1.00  0.69           O  
ATOM   2633  CB  ALA A 176     -57.175  33.268 -48.435  1.00  0.69           C  
ATOM   2634  H   ALA A 176     -54.752  33.332 -47.606  1.00  0.69           H  
ATOM   2635  HA  ALA A 176     -56.472  31.249 -48.449  1.00  0.69           H  
ATOM   2636 1HB  ALA A 176     -58.126  32.996 -48.897  1.00  0.69           H  
ATOM   2637 2HB  ALA A 176     -57.285  33.307 -47.358  1.00  0.69           H  
ATOM   2638 3HB  ALA A 176     -56.858  34.236 -48.808  1.00  0.69           H  
ATOM   2639  N   LEU A 177     -55.226  33.072 -50.894  1.00  0.68           N  
ATOM   2640  CA  LEU A 177     -55.005  33.085 -52.330  1.00  0.68           C  
ATOM   2641  C   LEU A 177     -54.343  31.773 -52.749  1.00  0.68           C  
ATOM   2642  O   LEU A 177     -54.770  31.108 -53.696  1.00  0.68           O  
ATOM   2643  CB  LEU A 177     -54.127  34.299 -52.687  1.00  0.68           C  
ATOM   2644  CG  LEU A 177     -53.753  34.499 -54.133  1.00  0.68           C  
ATOM   2645  CD1 LEU A 177     -55.015  34.671 -54.965  1.00  0.68           C  
ATOM   2646  CD2 LEU A 177     -52.879  35.748 -54.230  1.00  0.68           C  
ATOM   2647  H   LEU A 177     -54.785  33.799 -50.334  1.00  0.68           H  
ATOM   2648  HA  LEU A 177     -55.967  33.172 -52.833  1.00  0.68           H  
ATOM   2649 1HB  LEU A 177     -54.637  35.198 -52.351  1.00  0.68           H  
ATOM   2650 2HB  LEU A 177     -53.201  34.222 -52.129  1.00  0.68           H  
ATOM   2651  HG  LEU A 177     -53.205  33.629 -54.496  1.00  0.68           H  
ATOM   2652 1HD1 LEU A 177     -54.752  34.816 -56.008  1.00  0.68           H  
ATOM   2653 2HD1 LEU A 177     -55.638  33.779 -54.875  1.00  0.68           H  
ATOM   2654 3HD1 LEU A 177     -55.562  35.537 -54.603  1.00  0.68           H  
ATOM   2655 1HD2 LEU A 177     -52.608  35.891 -55.249  1.00  0.68           H  
ATOM   2656 2HD2 LEU A 177     -53.434  36.616 -53.868  1.00  0.68           H  
ATOM   2657 3HD2 LEU A 177     -51.985  35.620 -53.631  1.00  0.68           H  
ATOM   2658  N   ALA A 178     -53.295  31.381 -52.027  1.00  0.67           N  
ATOM   2659  CA  ALA A 178     -52.602  30.135 -52.333  1.00  0.67           C  
ATOM   2660  C   ALA A 178     -53.508  28.905 -52.213  1.00  0.67           C  
ATOM   2661  O   ALA A 178     -53.419  27.986 -53.028  1.00  0.67           O  
ATOM   2662  CB  ALA A 178     -51.434  29.974 -51.425  1.00  0.67           C  
ATOM   2663  H   ALA A 178     -52.974  31.969 -51.256  1.00  0.67           H  
ATOM   2664  HA  ALA A 178     -52.250  30.191 -53.362  1.00  0.67           H  
ATOM   2665 1HB  ALA A 178     -50.964  29.078 -51.725  1.00  0.67           H  
ATOM   2666 2HB  ALA A 178     -50.773  30.819 -51.559  1.00  0.67           H  
ATOM   2667 3HB  ALA A 178     -51.759  29.908 -50.388  1.00  0.67           H  
ATOM   2668  N   VAL A 179     -54.422  28.916 -51.243  1.00  0.67           N  
ATOM   2669  CA  VAL A 179     -55.359  27.815 -51.015  1.00  0.67           C  
ATOM   2670  C   VAL A 179     -56.312  27.673 -52.199  1.00  0.67           C  
ATOM   2671  O   VAL A 179     -56.054  26.723 -52.915  1.00  0.67           O  
ATOM   2672  CB  VAL A 179     -56.094  27.942 -49.672  1.00  0.67           C  
ATOM   2673  CG1 VAL A 179     -57.187  26.902 -49.586  1.00  0.67           C  
ATOM   2674  CG2 VAL A 179     -55.090  27.702 -48.537  1.00  0.67           C  
ATOM   2675  H   VAL A 179     -54.444  29.715 -50.608  1.00  0.67           H  
ATOM   2676  HA  VAL A 179     -54.779  26.896 -50.951  1.00  0.67           H  
ATOM   2677  HB  VAL A 179     -56.538  28.935 -49.594  1.00  0.67           H  
ATOM   2678 1HG1 VAL A 179     -57.706  26.979 -48.637  1.00  0.67           H  
ATOM   2679 2HG1 VAL A 179     -57.874  27.078 -50.394  1.00  0.67           H  
ATOM   2680 3HG1 VAL A 179     -56.759  25.909 -49.675  1.00  0.67           H  
ATOM   2681 1HG2 VAL A 179     -55.594  27.787 -47.575  1.00  0.67           H  
ATOM   2682 2HG2 VAL A 179     -54.664  26.704 -48.644  1.00  0.67           H  
ATOM   2683 3HG2 VAL A 179     -54.297  28.431 -48.594  1.00  0.67           H  
ATOM   2684  N   ASP A 180     -56.564  28.850 -52.760  1.00  0.66           N  
ATOM   2685  CA  ASP A 180     -57.711  28.991 -53.623  1.00  0.66           C  
ATOM   2686  C   ASP A 180     -57.348  28.286 -54.955  1.00  0.66           C  
ATOM   2687  O   ASP A 180     -58.321  27.987 -55.648  1.00  0.66           O  
ATOM   2688  CB  ASP A 180     -58.063  30.477 -53.847  1.00  0.66           C  
ATOM   2689  CG  ASP A 180     -59.433  30.697 -54.484  1.00  0.66           C  
ATOM   2690  OD1 ASP A 180     -60.310  29.940 -54.153  1.00  0.66           O  
ATOM   2691  OD2 ASP A 180     -59.617  31.615 -55.271  1.00  0.66           O  
ATOM   2692  H   ASP A 180     -55.771  29.277 -53.241  1.00  0.66           H  
ATOM   2693  HA  ASP A 180     -58.567  28.489 -53.175  1.00  0.66           H  
ATOM   2694 1HB  ASP A 180     -58.052  30.993 -52.893  1.00  0.66           H  
ATOM   2695 2HB  ASP A 180     -57.297  30.947 -54.467  1.00  0.66           H  
ATOM   2696  N   ALA A 181     -56.272  28.859 -55.539  1.00  0.66           N  
ATOM   2697  CA  ALA A 181     -55.365  28.090 -56.427  1.00  0.66           C  
ATOM   2698  C   ALA A 181     -55.269  26.588 -56.183  1.00  0.66           C  
ATOM   2699  O   ALA A 181     -55.623  25.823 -57.079  1.00  0.66           O  
ATOM   2700  CB  ALA A 181     -53.947  28.667 -56.319  1.00  0.66           C  
ATOM   2701  H   ALA A 181     -56.499  29.728 -56.018  1.00  0.66           H  
ATOM   2702  HA  ALA A 181     -55.738  28.208 -57.433  1.00  0.66           H  
ATOM   2703 1HB  ALA A 181     -53.289  28.154 -57.013  1.00  0.66           H  
ATOM   2704 2HB  ALA A 181     -53.972  29.727 -56.553  1.00  0.66           H  
ATOM   2705 3HB  ALA A 181     -53.575  28.539 -55.325  1.00  0.66           H  
ATOM   2706  N   ILE A 182     -54.868  26.130 -55.008  1.00  0.66           N  
ATOM   2707  CA  ILE A 182     -54.767  24.686 -54.830  1.00  0.66           C  
ATOM   2708  C   ILE A 182     -56.139  24.059 -55.029  1.00  0.66           C  
ATOM   2709  O   ILE A 182     -56.277  23.006 -55.656  1.00  0.66           O  
ATOM   2710  CB  ILE A 182     -54.215  24.296 -53.450  1.00  0.66           C  
ATOM   2711  CG1 ILE A 182     -52.750  24.702 -53.340  1.00  0.66           C  
ATOM   2712  CG2 ILE A 182     -54.378  22.830 -53.254  1.00  0.66           C  
ATOM   2713  CD1 ILE A 182     -52.211  24.606 -51.938  1.00  0.66           C  
ATOM   2714  H   ILE A 182     -54.605  26.758 -54.240  1.00  0.66           H  
ATOM   2715  HA  ILE A 182     -54.094  24.291 -55.588  1.00  0.66           H  
ATOM   2716  HB  ILE A 182     -54.749  24.800 -52.670  1.00  0.66           H  
ATOM   2717 1HG1 ILE A 182     -52.165  24.073 -53.980  1.00  0.66           H  
ATOM   2718 2HG1 ILE A 182     -52.645  25.727 -53.685  1.00  0.66           H  
ATOM   2719 1HG2 ILE A 182     -53.991  22.549 -52.283  1.00  0.66           H  
ATOM   2720 2HG2 ILE A 182     -55.424  22.584 -53.314  1.00  0.66           H  
ATOM   2721 3HG2 ILE A 182     -53.850  22.299 -54.015  1.00  0.66           H  
ATOM   2722 1HD1 ILE A 182     -51.166  24.908 -51.930  1.00  0.66           H  
ATOM   2723 2HD1 ILE A 182     -52.786  25.264 -51.282  1.00  0.66           H  
ATOM   2724 3HD1 ILE A 182     -52.299  23.579 -51.593  1.00  0.66           H  
ATOM   2725  N   ILE A 183     -57.165  24.701 -54.487  1.00  0.68           N  
ATOM   2726  CA  ILE A 183     -58.511  24.188 -54.636  1.00  0.68           C  
ATOM   2727  C   ILE A 183     -58.997  24.207 -56.078  1.00  0.68           C  
ATOM   2728  O   ILE A 183     -59.466  23.191 -56.591  1.00  0.68           O  
ATOM   2729  CB  ILE A 183     -59.530  24.974 -53.802  1.00  0.68           C  
ATOM   2730  CG1 ILE A 183     -59.273  24.789 -52.305  1.00  0.68           C  
ATOM   2731  CG2 ILE A 183     -60.919  24.481 -54.145  1.00  0.68           C  
ATOM   2732  CD1 ILE A 183     -60.072  25.749 -51.450  1.00  0.68           C  
ATOM   2733  H   ILE A 183     -56.971  25.557 -53.976  1.00  0.68           H  
ATOM   2734  HA  ILE A 183     -58.514  23.157 -54.306  1.00  0.68           H  
ATOM   2735  HB  ILE A 183     -59.448  26.042 -54.029  1.00  0.68           H  
ATOM   2736 1HG1 ILE A 183     -59.538  23.771 -52.021  1.00  0.68           H  
ATOM   2737 2HG1 ILE A 183     -58.211  24.940 -52.102  1.00  0.68           H  
ATOM   2738 1HG2 ILE A 183     -61.660  25.034 -53.565  1.00  0.68           H  
ATOM   2739 2HG2 ILE A 183     -61.112  24.622 -55.204  1.00  0.68           H  
ATOM   2740 3HG2 ILE A 183     -60.983  23.422 -53.911  1.00  0.68           H  
ATOM   2741 1HD1 ILE A 183     -59.858  25.570 -50.395  1.00  0.68           H  
ATOM   2742 2HD1 ILE A 183     -59.810  26.775 -51.708  1.00  0.68           H  
ATOM   2743 3HD1 ILE A 183     -61.133  25.601 -51.632  1.00  0.68           H  
ATOM   2744  N   ASN A 184     -58.859  25.344 -56.765  1.00  0.71           N  
ATOM   2745  CA  ASN A 184     -59.336  25.435 -58.136  1.00  0.71           C  
ATOM   2746  C   ASN A 184     -58.676  24.428 -59.073  1.00  0.71           C  
ATOM   2747  O   ASN A 184     -59.304  23.924 -60.006  1.00  0.71           O  
ATOM   2748  CB  ASN A 184     -59.127  26.822 -58.675  1.00  0.71           C  
ATOM   2749  CG  ASN A 184     -59.886  27.010 -59.937  1.00  0.71           C  
ATOM   2750  OD1 ASN A 184     -61.120  26.909 -59.970  1.00  0.71           O  
ATOM   2751  ND2 ASN A 184     -59.185  27.278 -60.966  1.00  0.71           N  
ATOM   2752  H   ASN A 184     -58.468  26.177 -56.331  1.00  0.71           H  
ATOM   2753  HA  ASN A 184     -60.405  25.224 -58.134  1.00  0.71           H  
ATOM   2754 1HB  ASN A 184     -59.429  27.547 -57.944  1.00  0.71           H  
ATOM   2755 2HB  ASN A 184     -58.060  26.981 -58.869  1.00  0.71           H  
ATOM   2756 1HD2 ASN A 184     -59.615  27.416 -61.880  1.00  0.71           H  
ATOM   2757 2HD2 ASN A 184     -58.195  27.333 -60.880  1.00  0.71           H  
ATOM   2758  N   GLN A 185     -57.425  24.080 -58.793  1.00  0.75           N  
ATOM   2759  CA  GLN A 185     -56.662  23.165 -59.626  1.00  0.75           C  
ATOM   2760  C   GLN A 185     -57.005  21.694 -59.408  1.00  0.75           C  
ATOM   2761  O   GLN A 185     -56.558  20.836 -60.178  1.00  0.75           O  
ATOM   2762  CB  GLN A 185     -55.178  23.413 -59.378  1.00  0.75           C  
ATOM   2763  CG  GLN A 185     -54.725  24.755 -59.876  1.00  0.75           C  
ATOM   2764  CD  GLN A 185     -53.360  25.103 -59.444  1.00  0.75           C  
ATOM   2765  OE1 GLN A 185     -52.478  24.254 -59.295  1.00  0.75           O  
ATOM   2766  NE2 GLN A 185     -53.159  26.391 -59.258  1.00  0.75           N  
ATOM   2767  H   GLN A 185     -56.946  24.531 -58.009  1.00  0.75           H  
ATOM   2768  HA  GLN A 185     -56.876  23.408 -60.665  1.00  0.75           H  
ATOM   2769 1HB  GLN A 185     -54.976  23.359 -58.302  1.00  0.75           H  
ATOM   2770 2HB  GLN A 185     -54.590  22.644 -59.864  1.00  0.75           H  
ATOM   2771 1HG  GLN A 185     -54.736  24.743 -60.964  1.00  0.75           H  
ATOM   2772 2HG  GLN A 185     -55.405  25.526 -59.517  1.00  0.75           H  
ATOM   2773 1HE2 GLN A 185     -52.270  26.732 -58.985  1.00  0.75           H  
ATOM   2774 2HE2 GLN A 185     -53.910  27.043 -59.458  1.00  0.75           H  
ATOM   2775  N   LYS A 186     -57.841  21.402 -58.410  1.00  0.78           N  
ATOM   2776  CA  LYS A 186     -58.261  20.045 -58.077  1.00  0.78           C  
ATOM   2777  C   LYS A 186     -58.647  19.192 -59.285  1.00  0.78           C  
ATOM   2778  O   LYS A 186     -58.221  18.041 -59.407  1.00  0.78           O  
ATOM   2779  CB  LYS A 186     -59.469  20.123 -57.142  1.00  0.78           C  
ATOM   2780  CG  LYS A 186     -60.092  18.791 -56.747  1.00  0.78           C  
ATOM   2781  CD  LYS A 186     -61.236  19.012 -55.765  1.00  0.78           C  
ATOM   2782  CE  LYS A 186     -62.467  19.671 -56.419  1.00  0.78           C  
ATOM   2783  NZ  LYS A 186     -63.270  18.724 -57.266  1.00  0.78           N  
ATOM   2784  H   LYS A 186     -58.213  22.158 -57.832  1.00  0.78           H  
ATOM   2785  HA  LYS A 186     -57.435  19.552 -57.564  1.00  0.78           H  
ATOM   2786 1HB  LYS A 186     -59.179  20.639 -56.224  1.00  0.78           H  
ATOM   2787 2HB  LYS A 186     -60.249  20.724 -57.612  1.00  0.78           H  
ATOM   2788 1HG  LYS A 186     -60.479  18.290 -57.639  1.00  0.78           H  
ATOM   2789 2HG  LYS A 186     -59.342  18.151 -56.278  1.00  0.78           H  
ATOM   2790 1HD  LYS A 186     -61.537  18.058 -55.336  1.00  0.78           H  
ATOM   2791 2HD  LYS A 186     -60.897  19.660 -54.962  1.00  0.78           H  
ATOM   2792 1HE  LYS A 186     -63.105  20.060 -55.633  1.00  0.78           H  
ATOM   2793 2HE  LYS A 186     -62.134  20.500 -57.046  1.00  0.78           H  
ATOM   2794 1HZ  LYS A 186     -64.055  19.217 -57.662  1.00  0.78           H  
ATOM   2795 2HZ  LYS A 186     -62.702  18.364 -58.040  1.00  0.78           H  
ATOM   2796 3HZ  LYS A 186     -63.598  17.959 -56.713  1.00  0.78           H  
ATOM   2797  N   ASP A 187     -59.448  19.755 -60.190  1.00  0.80           N  
ATOM   2798  CA  ASP A 187     -59.961  18.996 -61.323  1.00  0.80           C  
ATOM   2799  C   ASP A 187     -59.109  19.108 -62.591  1.00  0.80           C  
ATOM   2800  O   ASP A 187     -59.480  18.568 -63.633  1.00  0.80           O  
ATOM   2801  CB  ASP A 187     -61.390  19.438 -61.625  1.00  0.80           C  
ATOM   2802  CG  ASP A 187     -62.345  19.128 -60.463  1.00  0.80           C  
ATOM   2803  OD1 ASP A 187     -62.061  18.236 -59.680  1.00  0.80           O  
ATOM   2804  OD2 ASP A 187     -63.336  19.800 -60.334  1.00  0.80           O  
ATOM   2805  H   ASP A 187     -59.727  20.720 -60.067  1.00  0.80           H  
ATOM   2806  HA  ASP A 187     -59.989  17.945 -61.035  1.00  0.80           H  
ATOM   2807 1HB  ASP A 187     -61.403  20.513 -61.819  1.00  0.80           H  
ATOM   2808 2HB  ASP A 187     -61.748  18.934 -62.524  1.00  0.80           H  
ATOM   2809  N   SER A 188     -57.987  19.831 -62.521  1.00  0.79           N  
ATOM   2810  CA  SER A 188     -57.127  20.009 -63.692  1.00  0.79           C  
ATOM   2811  C   SER A 188     -56.132  18.876 -63.838  1.00  0.79           C  
ATOM   2812  O   SER A 188     -55.476  18.733 -64.868  1.00  0.79           O  
ATOM   2813  CB  SER A 188     -56.326  21.276 -63.570  1.00  0.79           C  
ATOM   2814  OG  SER A 188     -55.380  21.147 -62.541  1.00  0.79           O  
ATOM   2815  H   SER A 188     -57.696  20.246 -61.637  1.00  0.79           H  
ATOM   2816  HA  SER A 188     -57.753  20.047 -64.584  1.00  0.79           H  
ATOM   2817 1HB  SER A 188     -55.820  21.484 -64.512  1.00  0.79           H  
ATOM   2818 2HB  SER A 188     -56.989  22.112 -63.353  1.00  0.79           H  
ATOM   2819  HG  SER A 188     -55.894  21.019 -61.718  1.00  0.79           H  
ATOM   2820  N   GLY A 189     -55.975  18.107 -62.772  1.00  0.76           N  
ATOM   2821  CA  GLY A 189     -54.994  17.039 -62.723  1.00  0.76           C  
ATOM   2822  C   GLY A 189     -53.650  17.501 -62.143  1.00  0.76           C  
ATOM   2823  O   GLY A 189     -52.787  16.665 -61.855  1.00  0.76           O  
ATOM   2824  H   GLY A 189     -56.559  18.277 -61.963  1.00  0.76           H  
ATOM   2825 1HA  GLY A 189     -55.389  16.225 -62.116  1.00  0.76           H  
ATOM   2826 2HA  GLY A 189     -54.842  16.642 -63.726  1.00  0.76           H  
ATOM   2827  N   ILE A 190     -53.475  18.813 -61.946  1.00  0.72           N  
ATOM   2828  CA  ILE A 190     -52.227  19.337 -61.390  1.00  0.72           C  
ATOM   2829  C   ILE A 190     -52.084  18.917 -59.938  1.00  0.72           C  
ATOM   2830  O   ILE A 190     -53.009  19.080 -59.139  1.00  0.72           O  
ATOM   2831  CB  ILE A 190     -52.184  20.883 -61.475  1.00  0.72           C  
ATOM   2832  CG1 ILE A 190     -52.171  21.337 -62.939  1.00  0.72           C  
ATOM   2833  CG2 ILE A 190     -50.987  21.459 -60.733  1.00  0.72           C  
ATOM   2834  CD1 ILE A 190     -52.356  22.827 -63.089  1.00  0.72           C  
ATOM   2835  H   ILE A 190     -54.209  19.472 -62.201  1.00  0.72           H  
ATOM   2836  HA  ILE A 190     -51.389  18.928 -61.954  1.00  0.72           H  
ATOM   2837  HB  ILE A 190     -53.089  21.274 -61.027  1.00  0.72           H  
ATOM   2838 1HG1 ILE A 190     -51.227  21.059 -63.386  1.00  0.72           H  
ATOM   2839 2HG1 ILE A 190     -52.971  20.827 -63.478  1.00  0.72           H  
ATOM   2840 1HG2 ILE A 190     -51.003  22.547 -60.798  1.00  0.72           H  
ATOM   2841 2HG2 ILE A 190     -51.018  21.167 -59.687  1.00  0.72           H  
ATOM   2842 3HG2 ILE A 190     -50.087  21.088 -61.189  1.00  0.72           H  
ATOM   2843 1HD1 ILE A 190     -52.339  23.095 -64.135  1.00  0.72           H  
ATOM   2844 2HD1 ILE A 190     -53.314  23.115 -62.654  1.00  0.72           H  
ATOM   2845 3HD1 ILE A 190     -51.547  23.339 -62.568  1.00  0.72           H  
ATOM   2846  N   LYS A 191     -50.938  18.352 -59.583  1.00  0.67           N  
ATOM   2847  CA  LYS A 191     -50.795  17.939 -58.195  1.00  0.67           C  
ATOM   2848  C   LYS A 191     -50.288  19.143 -57.457  1.00  0.67           C  
ATOM   2849  O   LYS A 191     -49.448  19.867 -57.979  1.00  0.67           O  
ATOM   2850  CB  LYS A 191     -49.833  16.774 -58.044  1.00  0.67           C  
ATOM   2851  CG  LYS A 191     -50.202  15.550 -58.864  1.00  0.67           C  
ATOM   2852  CD  LYS A 191     -51.524  14.925 -58.458  1.00  0.67           C  
ATOM   2853  CE  LYS A 191     -51.719  13.624 -59.224  1.00  0.67           C  
ATOM   2854  NZ  LYS A 191     -52.142  13.867 -60.631  1.00  0.67           N  
ATOM   2855  H   LYS A 191     -50.189  18.237 -60.269  1.00  0.67           H  
ATOM   2856  HA  LYS A 191     -51.767  17.660 -57.789  1.00  0.67           H  
ATOM   2857 1HB  LYS A 191     -48.831  17.084 -58.339  1.00  0.67           H  
ATOM   2858 2HB  LYS A 191     -49.792  16.474 -56.995  1.00  0.67           H  
ATOM   2859 1HG  LYS A 191     -50.263  15.837 -59.920  1.00  0.67           H  
ATOM   2860 2HG  LYS A 191     -49.422  14.804 -58.765  1.00  0.67           H  
ATOM   2861 1HD  LYS A 191     -51.550  14.739 -57.390  1.00  0.67           H  
ATOM   2862 2HD  LYS A 191     -52.340  15.608 -58.710  1.00  0.67           H  
ATOM   2863 1HE  LYS A 191     -50.763  13.097 -59.238  1.00  0.67           H  
ATOM   2864 2HE  LYS A 191     -52.463  13.003 -58.728  1.00  0.67           H  
ATOM   2865 1HZ  LYS A 191     -52.227  12.986 -61.115  1.00  0.67           H  
ATOM   2866 2HZ  LYS A 191     -53.040  14.337 -60.622  1.00  0.67           H  
ATOM   2867 3HZ  LYS A 191     -51.454  14.451 -61.110  1.00  0.67           H  
ATOM   2868  N   CYS A 192     -50.739  19.348 -56.249  1.00  0.63           N  
ATOM   2869  CA  CYS A 192     -50.255  20.492 -55.523  1.00  0.63           C  
ATOM   2870  C   CYS A 192     -49.502  20.107 -54.273  1.00  0.63           C  
ATOM   2871  O   CYS A 192     -49.789  19.080 -53.659  1.00  0.63           O  
ATOM   2872  CB  CYS A 192     -51.423  21.388 -55.166  1.00  0.63           C  
ATOM   2873  SG  CYS A 192     -52.335  22.027 -56.608  1.00  0.63           S  
ATOM   2874  H   CYS A 192     -51.438  18.726 -55.852  1.00  0.63           H  
ATOM   2875  HA  CYS A 192     -49.592  21.053 -56.166  1.00  0.63           H  
ATOM   2876 1HB  CYS A 192     -52.119  20.830 -54.549  1.00  0.63           H  
ATOM   2877 2HB  CYS A 192     -51.055  22.226 -54.588  1.00  0.63           H  
ATOM   2878  HG  CYS A 192     -52.678  20.836 -57.116  1.00  0.63           H  
ATOM   2879  N   VAL A 193     -48.543  20.928 -53.912  1.00  0.61           N  
ATOM   2880  CA  VAL A 193     -47.820  20.772 -52.678  1.00  0.61           C  
ATOM   2881  C   VAL A 193     -47.881  22.078 -51.887  1.00  0.61           C  
ATOM   2882  O   VAL A 193     -47.557  23.141 -52.416  1.00  0.61           O  
ATOM   2883  CB  VAL A 193     -46.349  20.370 -52.934  1.00  0.61           C  
ATOM   2884  CG1 VAL A 193     -45.646  20.264 -51.606  1.00  0.61           C  
ATOM   2885  CG2 VAL A 193     -46.252  19.029 -53.686  1.00  0.61           C  
ATOM   2886  H   VAL A 193     -48.323  21.705 -54.522  1.00  0.61           H  
ATOM   2887  HA  VAL A 193     -48.289  19.984 -52.107  1.00  0.61           H  
ATOM   2888  HB  VAL A 193     -45.858  21.147 -53.518  1.00  0.61           H  
ATOM   2889 1HG1 VAL A 193     -44.633  20.000 -51.792  1.00  0.61           H  
ATOM   2890 2HG1 VAL A 193     -45.687  21.217 -51.080  1.00  0.61           H  
ATOM   2891 3HG1 VAL A 193     -46.127  19.492 -51.001  1.00  0.61           H  
ATOM   2892 1HG2 VAL A 193     -45.200  18.780 -53.839  1.00  0.61           H  
ATOM   2893 2HG2 VAL A 193     -46.730  18.248 -53.098  1.00  0.61           H  
ATOM   2894 3HG2 VAL A 193     -46.747  19.109 -54.652  1.00  0.61           H  
ATOM   2895  N   TYR A 194     -48.325  22.009 -50.642  1.00  0.60           N  
ATOM   2896  CA  TYR A 194     -48.383  23.213 -49.814  1.00  0.60           C  
ATOM   2897  C   TYR A 194     -47.359  23.073 -48.722  1.00  0.60           C  
ATOM   2898  O   TYR A 194     -47.383  22.079 -48.000  1.00  0.60           O  
ATOM   2899  CB  TYR A 194     -49.787  23.424 -49.219  1.00  0.60           C  
ATOM   2900  CG  TYR A 194     -49.950  24.682 -48.295  1.00  0.60           C  
ATOM   2901  CD1 TYR A 194     -50.021  25.970 -48.828  1.00  0.60           C  
ATOM   2902  CD2 TYR A 194     -50.052  24.527 -46.919  1.00  0.60           C  
ATOM   2903  CE1 TYR A 194     -50.169  27.077 -47.979  1.00  0.60           C  
ATOM   2904  CE2 TYR A 194     -50.209  25.624 -46.088  1.00  0.60           C  
ATOM   2905  CZ  TYR A 194     -50.259  26.881 -46.595  1.00  0.60           C  
ATOM   2906  OH  TYR A 194     -50.422  27.957 -45.731  1.00  0.60           O  
ATOM   2907  H   TYR A 194     -48.594  21.095 -50.273  1.00  0.60           H  
ATOM   2908  HA  TYR A 194     -48.110  24.081 -50.410  1.00  0.60           H  
ATOM   2909 1HB  TYR A 194     -50.508  23.486 -50.013  1.00  0.60           H  
ATOM   2910 2HB  TYR A 194     -50.041  22.556 -48.633  1.00  0.60           H  
ATOM   2911  HD1 TYR A 194     -49.961  26.113 -49.895  1.00  0.60           H  
ATOM   2912  HD2 TYR A 194     -50.020  23.550 -46.488  1.00  0.60           H  
ATOM   2913  HE1 TYR A 194     -50.221  28.085 -48.394  1.00  0.60           H  
ATOM   2914  HE2 TYR A 194     -50.301  25.483 -45.014  1.00  0.60           H  
ATOM   2915  HH  TYR A 194     -49.991  28.758 -46.110  1.00  0.60           H  
ATOM   2916  N   VAL A 195     -46.456  24.040 -48.604  1.00  0.61           N  
ATOM   2917  CA  VAL A 195     -45.445  23.947 -47.571  1.00  0.61           C  
ATOM   2918  C   VAL A 195     -45.696  24.976 -46.458  1.00  0.61           C  
ATOM   2919  O   VAL A 195     -45.575  26.190 -46.655  1.00  0.61           O  
ATOM   2920  CB  VAL A 195     -44.058  24.162 -48.178  1.00  0.61           C  
ATOM   2921  CG1 VAL A 195     -43.073  24.031 -47.117  1.00  0.61           C  
ATOM   2922  CG2 VAL A 195     -43.822  23.188 -49.303  1.00  0.61           C  
ATOM   2923  H   VAL A 195     -46.444  24.818 -49.262  1.00  0.61           H  
ATOM   2924  HA  VAL A 195     -45.476  22.951 -47.140  1.00  0.61           H  
ATOM   2925  HB  VAL A 195     -43.988  25.166 -48.557  1.00  0.61           H  
ATOM   2926 1HG1 VAL A 195     -42.099  24.214 -47.496  1.00  0.61           H  
ATOM   2927 2HG1 VAL A 195     -43.316  24.754 -46.376  1.00  0.61           H  
ATOM   2928 3HG1 VAL A 195     -43.120  23.027 -46.686  1.00  0.61           H  
ATOM   2929 1HG2 VAL A 195     -42.836  23.359 -49.721  1.00  0.61           H  
ATOM   2930 2HG2 VAL A 195     -43.890  22.178 -48.923  1.00  0.61           H  
ATOM   2931 3HG2 VAL A 195     -44.577  23.340 -50.079  1.00  0.61           H  
ATOM   2932  N   ALA A 196     -46.057  24.471 -45.282  1.00  0.63           N  
ATOM   2933  CA  ALA A 196     -46.438  25.278 -44.122  1.00  0.63           C  
ATOM   2934  C   ALA A 196     -45.329  25.348 -43.080  1.00  0.63           C  
ATOM   2935  O   ALA A 196     -45.137  24.392 -42.322  1.00  0.63           O  
ATOM   2936  CB  ALA A 196     -47.665  24.689 -43.501  1.00  0.63           C  
ATOM   2937  H   ALA A 196     -46.087  23.456 -45.199  1.00  0.63           H  
ATOM   2938  HA  ALA A 196     -46.655  26.290 -44.465  1.00  0.63           H  
ATOM   2939 1HB  ALA A 196     -47.955  25.298 -42.669  1.00  0.63           H  
ATOM   2940 2HB  ALA A 196     -48.449  24.651 -44.216  1.00  0.63           H  
ATOM   2941 3HB  ALA A 196     -47.449  23.681 -43.159  1.00  0.63           H  
ATOM   2942  N   ILE A 197     -44.607  26.469 -43.044  1.00  0.66           N  
ATOM   2943  CA  ILE A 197     -43.437  26.604 -42.178  1.00  0.66           C  
ATOM   2944  C   ILE A 197     -43.498  27.708 -41.142  1.00  0.66           C  
ATOM   2945  O   ILE A 197     -43.772  28.864 -41.460  1.00  0.66           O  
ATOM   2946  CB  ILE A 197     -42.209  26.833 -43.039  1.00  0.66           C  
ATOM   2947  CG1 ILE A 197     -42.057  25.669 -43.901  1.00  0.66           C  
ATOM   2948  CG2 ILE A 197     -40.978  27.048 -42.189  1.00  0.66           C  
ATOM   2949  CD1 ILE A 197     -41.135  25.892 -44.931  1.00  0.66           C  
ATOM   2950  H   ILE A 197     -44.845  27.226 -43.669  1.00  0.66           H  
ATOM   2951  HA  ILE A 197     -43.303  25.664 -41.657  1.00  0.66           H  
ATOM   2952  HB  ILE A 197     -42.364  27.702 -43.677  1.00  0.66           H  
ATOM   2953 1HG1 ILE A 197     -41.732  24.820 -43.302  1.00  0.66           H  
ATOM   2954 2HG1 ILE A 197     -42.990  25.436 -44.338  1.00  0.66           H  
ATOM   2955 1HG2 ILE A 197     -40.107  27.191 -42.827  1.00  0.66           H  
ATOM   2956 2HG2 ILE A 197     -41.104  27.926 -41.556  1.00  0.66           H  
ATOM   2957 3HG2 ILE A 197     -40.835  26.171 -41.569  1.00  0.66           H  
ATOM   2958 1HD1 ILE A 197     -41.058  25.039 -45.555  1.00  0.66           H  
ATOM   2959 2HD1 ILE A 197     -41.483  26.716 -45.507  1.00  0.66           H  
ATOM   2960 3HD1 ILE A 197     -40.185  26.105 -44.485  1.00  0.66           H  
ATOM   2961  N   GLY A 198     -43.243  27.335 -39.893  1.00  0.70           N  
ATOM   2962  CA  GLY A 198     -43.174  28.283 -38.791  1.00  0.70           C  
ATOM   2963  C   GLY A 198     -44.551  28.676 -38.274  1.00  0.70           C  
ATOM   2964  O   GLY A 198     -44.688  29.594 -37.468  1.00  0.70           O  
ATOM   2965  H   GLY A 198     -43.077  26.347 -39.706  1.00  0.70           H  
ATOM   2966 1HA  GLY A 198     -42.595  27.834 -37.987  1.00  0.70           H  
ATOM   2967 2HA  GLY A 198     -42.622  29.157 -39.111  1.00  0.70           H  
ATOM   2968  N   GLN A 199     -45.567  27.992 -38.773  1.00  0.75           N  
ATOM   2969  CA  GLN A 199     -46.963  28.228 -38.442  1.00  0.75           C  
ATOM   2970  C   GLN A 199     -47.373  27.513 -37.162  1.00  0.75           C  
ATOM   2971  O   GLN A 199     -46.680  26.612 -36.681  1.00  0.75           O  
ATOM   2972  CB  GLN A 199     -47.878  27.762 -39.589  1.00  0.75           C  
ATOM   2973  CG  GLN A 199     -47.769  28.532 -40.904  1.00  0.75           C  
ATOM   2974  CD  GLN A 199     -48.767  27.993 -41.950  1.00  0.75           C  
ATOM   2975  OE1 GLN A 199     -49.472  27.020 -41.681  1.00  0.75           O  
ATOM   2976  NE2 GLN A 199     -48.828  28.612 -43.109  1.00  0.75           N  
ATOM   2977  H   GLN A 199     -45.347  27.263 -39.435  1.00  0.75           H  
ATOM   2978  HA  GLN A 199     -47.105  29.298 -38.289  1.00  0.75           H  
ATOM   2979 1HB  GLN A 199     -47.651  26.723 -39.813  1.00  0.75           H  
ATOM   2980 2HB  GLN A 199     -48.917  27.796 -39.259  1.00  0.75           H  
ATOM   2981 1HG  GLN A 199     -47.984  29.585 -40.726  1.00  0.75           H  
ATOM   2982 2HG  GLN A 199     -46.756  28.417 -41.301  1.00  0.75           H  
ATOM   2983 1HE2 GLN A 199     -49.454  28.301 -43.851  1.00  0.75           H  
ATOM   2984 2HE2 GLN A 199     -48.246  29.438 -43.303  1.00  0.75           H  
ATOM   2985  N   LYS A 200     -48.489  27.929 -36.582  1.00  0.80           N  
ATOM   2986  CA  LYS A 200     -49.023  27.199 -35.445  1.00  0.80           C  
ATOM   2987  C   LYS A 200     -49.746  25.978 -35.993  1.00  0.80           C  
ATOM   2988  O   LYS A 200     -50.310  26.036 -37.090  1.00  0.80           O  
ATOM   2989  CB  LYS A 200     -49.959  28.068 -34.614  1.00  0.80           C  
ATOM   2990  CG  LYS A 200     -49.272  29.234 -33.914  1.00  0.80           C  
ATOM   2991  CD  LYS A 200     -50.262  30.041 -33.079  1.00  0.80           C  
ATOM   2992  CE  LYS A 200     -49.579  31.207 -32.376  1.00  0.80           C  
ATOM   2993  NZ  LYS A 200     -50.543  32.009 -31.573  1.00  0.80           N  
ATOM   2994  H   LYS A 200     -48.999  28.713 -36.962  1.00  0.80           H  
ATOM   2995  HA  LYS A 200     -48.200  26.860 -34.813  1.00  0.80           H  
ATOM   2996 1HB  LYS A 200     -50.743  28.477 -35.256  1.00  0.80           H  
ATOM   2997 2HB  LYS A 200     -50.445  27.457 -33.854  1.00  0.80           H  
ATOM   2998 1HG  LYS A 200     -48.487  28.851 -33.261  1.00  0.80           H  
ATOM   2999 2HG  LYS A 200     -48.815  29.886 -34.658  1.00  0.80           H  
ATOM   3000 1HD  LYS A 200     -51.051  30.429 -33.725  1.00  0.80           H  
ATOM   3001 2HD  LYS A 200     -50.716  29.395 -32.328  1.00  0.80           H  
ATOM   3002 1HE  LYS A 200     -48.804  30.821 -31.716  1.00  0.80           H  
ATOM   3003 2HE  LYS A 200     -49.119  31.854 -33.123  1.00  0.80           H  
ATOM   3004 1HZ  LYS A 200     -50.056  32.771 -31.123  1.00  0.80           H  
ATOM   3005 2HZ  LYS A 200     -51.261  32.380 -32.179  1.00  0.80           H  
ATOM   3006 3HZ  LYS A 200     -50.968  31.420 -30.870  1.00  0.80           H  
ATOM   3007  N   GLN A 201     -49.782  24.892 -35.230  1.00  0.84           N  
ATOM   3008  CA  GLN A 201     -50.440  23.685 -35.722  1.00  0.84           C  
ATOM   3009  C   GLN A 201     -51.922  23.905 -36.017  1.00  0.84           C  
ATOM   3010  O   GLN A 201     -52.462  23.298 -36.940  1.00  0.84           O  
ATOM   3011  CB  GLN A 201     -50.263  22.528 -34.749  1.00  0.84           C  
ATOM   3012  CG  GLN A 201     -50.724  21.184 -35.307  1.00  0.84           C  
ATOM   3013  CD  GLN A 201     -49.854  20.706 -36.498  1.00  0.84           C  
ATOM   3014  OE1 GLN A 201     -48.623  20.693 -36.408  1.00  0.84           O  
ATOM   3015  NE2 GLN A 201     -50.491  20.291 -37.589  1.00  0.84           N  
ATOM   3016  H   GLN A 201     -49.322  24.886 -34.330  1.00  0.84           H  
ATOM   3017  HA  GLN A 201     -49.966  23.400 -36.653  1.00  0.84           H  
ATOM   3018 1HB  GLN A 201     -49.212  22.440 -34.472  1.00  0.84           H  
ATOM   3019 2HB  GLN A 201     -50.831  22.727 -33.839  1.00  0.84           H  
ATOM   3020 1HG  GLN A 201     -50.665  20.436 -34.518  1.00  0.84           H  
ATOM   3021 2HG  GLN A 201     -51.754  21.283 -35.654  1.00  0.84           H  
ATOM   3022 1HE2 GLN A 201     -49.963  19.942 -38.366  1.00  0.84           H  
ATOM   3023 2HE2 GLN A 201     -51.488  20.302 -37.620  1.00  0.84           H  
ATOM   3024  N   SER A 202     -52.586  24.777 -35.253  1.00  0.86           N  
ATOM   3025  CA  SER A 202     -54.004  25.034 -35.493  1.00  0.86           C  
ATOM   3026  C   SER A 202     -54.215  25.616 -36.895  1.00  0.86           C  
ATOM   3027  O   SER A 202     -55.158  25.240 -37.592  1.00  0.86           O  
ATOM   3028  CB  SER A 202     -54.556  25.985 -34.448  1.00  0.86           C  
ATOM   3029  OG  SER A 202     -54.546  25.400 -33.172  1.00  0.86           O  
ATOM   3030  H   SER A 202     -52.102  25.255 -34.508  1.00  0.86           H  
ATOM   3031  HA  SER A 202     -54.545  24.089 -35.429  1.00  0.86           H  
ATOM   3032 1HB  SER A 202     -53.961  26.899 -34.439  1.00  0.86           H  
ATOM   3033 2HB  SER A 202     -55.575  26.263 -34.716  1.00  0.86           H  
ATOM   3034  HG  SER A 202     -54.965  26.036 -32.584  1.00  0.86           H  
ATOM   3035  N   THR A 203     -53.323  26.518 -37.316  1.00  0.87           N  
ATOM   3036  CA  THR A 203     -53.409  27.118 -38.644  1.00  0.87           C  
ATOM   3037  C   THR A 203     -53.187  26.063 -39.701  1.00  0.87           C  
ATOM   3038  O   THR A 203     -53.903  26.015 -40.706  1.00  0.87           O  
ATOM   3039  CB  THR A 203     -52.404  28.253 -38.845  1.00  0.87           C  
ATOM   3040  OG1 THR A 203     -52.680  29.322 -37.920  1.00  0.87           O  
ATOM   3041  CG2 THR A 203     -52.462  28.760 -40.281  1.00  0.87           C  
ATOM   3042  H   THR A 203     -52.557  26.771 -36.708  1.00  0.87           H  
ATOM   3043  HA  THR A 203     -54.410  27.526 -38.776  1.00  0.87           H  
ATOM   3044  HB  THR A 203     -51.398  27.875 -38.650  1.00  0.87           H  
ATOM   3045  HG1 THR A 203     -52.098  30.063 -38.109  1.00  0.87           H  
ATOM   3046 1HG2 THR A 203     -51.731  29.555 -40.415  1.00  0.87           H  
ATOM   3047 2HG2 THR A 203     -52.233  27.937 -40.964  1.00  0.87           H  
ATOM   3048 3HG2 THR A 203     -53.460  29.141 -40.494  1.00  0.87           H  
ATOM   3049  N   ILE A 204     -52.201  25.202 -39.471  1.00  0.86           N  
ATOM   3050  CA  ILE A 204     -51.905  24.160 -40.431  1.00  0.86           C  
ATOM   3051  C   ILE A 204     -53.139  23.297 -40.581  1.00  0.86           C  
ATOM   3052  O   ILE A 204     -53.570  22.999 -41.694  1.00  0.86           O  
ATOM   3053  CB  ILE A 204     -50.709  23.310 -39.980  1.00  0.86           C  
ATOM   3054  CG1 ILE A 204     -49.441  24.177 -40.004  1.00  0.86           C  
ATOM   3055  CG2 ILE A 204     -50.552  22.088 -40.899  1.00  0.86           C  
ATOM   3056  CD1 ILE A 204     -48.236  23.585 -39.300  1.00  0.86           C  
ATOM   3057  H   ILE A 204     -51.642  25.295 -38.619  1.00  0.86           H  
ATOM   3058  HA  ILE A 204     -51.674  24.623 -41.396  1.00  0.86           H  
ATOM   3059  HB  ILE A 204     -50.867  22.980 -38.958  1.00  0.86           H  
ATOM   3060 1HG1 ILE A 204     -49.184  24.343 -41.034  1.00  0.86           H  
ATOM   3061 2HG1 ILE A 204     -49.668  25.143 -39.547  1.00  0.86           H  
ATOM   3062 1HG2 ILE A 204     -49.703  21.491 -40.568  1.00  0.86           H  
ATOM   3063 2HG2 ILE A 204     -51.458  21.483 -40.860  1.00  0.86           H  
ATOM   3064 3HG2 ILE A 204     -50.383  22.424 -41.923  1.00  0.86           H  
ATOM   3065 1HD1 ILE A 204     -47.388  24.267 -39.389  1.00  0.86           H  
ATOM   3066 2HD1 ILE A 204     -48.458  23.432 -38.256  1.00  0.86           H  
ATOM   3067 3HD1 ILE A 204     -47.992  22.643 -39.746  1.00  0.86           H  
ATOM   3068  N   ALA A 205     -53.737  22.914 -39.447  1.00  0.83           N  
ATOM   3069  CA  ALA A 205     -54.935  22.099 -39.479  1.00  0.83           C  
ATOM   3070  C   ALA A 205     -56.048  22.806 -40.232  1.00  0.83           C  
ATOM   3071  O   ALA A 205     -56.742  22.183 -41.032  1.00  0.83           O  
ATOM   3072  CB  ALA A 205     -55.395  21.788 -38.063  1.00  0.83           C  
ATOM   3073  H   ALA A 205     -53.343  23.187 -38.551  1.00  0.83           H  
ATOM   3074  HA  ALA A 205     -54.701  21.172 -39.998  1.00  0.83           H  
ATOM   3075 1HB  ALA A 205     -56.281  21.162 -38.099  1.00  0.83           H  
ATOM   3076 2HB  ALA A 205     -54.600  21.271 -37.529  1.00  0.83           H  
ATOM   3077 3HB  ALA A 205     -55.629  22.718 -37.549  1.00  0.83           H  
ATOM   3078  N   ASN A 206     -56.194  24.117 -40.040  1.00  0.81           N  
ATOM   3079  CA  ASN A 206     -57.248  24.845 -40.725  1.00  0.81           C  
ATOM   3080  C   ASN A 206     -57.047  24.825 -42.238  1.00  0.81           C  
ATOM   3081  O   ASN A 206     -58.006  24.643 -42.995  1.00  0.81           O  
ATOM   3082  CB  ASN A 206     -57.324  26.259 -40.192  1.00  0.81           C  
ATOM   3083  CG  ASN A 206     -57.915  26.304 -38.801  1.00  0.81           C  
ATOM   3084  OD1 ASN A 206     -58.627  25.377 -38.377  1.00  0.81           O  
ATOM   3085  ND2 ASN A 206     -57.637  27.362 -38.082  1.00  0.81           N  
ATOM   3086  H   ASN A 206     -55.604  24.602 -39.364  1.00  0.81           H  
ATOM   3087  HA  ASN A 206     -58.196  24.353 -40.518  1.00  0.81           H  
ATOM   3088 1HB  ASN A 206     -56.329  26.692 -40.166  1.00  0.81           H  
ATOM   3089 2HB  ASN A 206     -57.931  26.868 -40.858  1.00  0.81           H  
ATOM   3090 1HD2 ASN A 206     -57.997  27.445 -37.154  1.00  0.81           H  
ATOM   3091 2HD2 ASN A 206     -57.059  28.083 -38.460  1.00  0.81           H  
ATOM   3092  N   VAL A 207     -55.797  24.935 -42.690  1.00  0.78           N  
ATOM   3093  CA  VAL A 207     -55.549  24.887 -44.124  1.00  0.78           C  
ATOM   3094  C   VAL A 207     -55.885  23.518 -44.676  1.00  0.78           C  
ATOM   3095  O   VAL A 207     -56.566  23.401 -45.699  1.00  0.78           O  
ATOM   3096  CB  VAL A 207     -54.093  25.207 -44.479  1.00  0.78           C  
ATOM   3097  CG1 VAL A 207     -53.894  24.928 -45.973  1.00  0.78           C  
ATOM   3098  CG2 VAL A 207     -53.786  26.678 -44.167  1.00  0.78           C  
ATOM   3099  H   VAL A 207     -55.031  25.087 -42.030  1.00  0.78           H  
ATOM   3100  HA  VAL A 207     -56.189  25.625 -44.609  1.00  0.78           H  
ATOM   3101  HB  VAL A 207     -53.421  24.559 -43.908  1.00  0.78           H  
ATOM   3102 1HG1 VAL A 207     -52.887  25.139 -46.257  1.00  0.78           H  
ATOM   3103 2HG1 VAL A 207     -54.113  23.882 -46.175  1.00  0.78           H  
ATOM   3104 3HG1 VAL A 207     -54.566  25.554 -46.544  1.00  0.78           H  
ATOM   3105 1HG2 VAL A 207     -52.752  26.899 -44.430  1.00  0.78           H  
ATOM   3106 2HG2 VAL A 207     -54.454  27.319 -44.742  1.00  0.78           H  
ATOM   3107 3HG2 VAL A 207     -53.935  26.859 -43.103  1.00  0.78           H  
ATOM   3108  N   VAL A 208     -55.446  22.479 -43.971  1.00  0.76           N  
ATOM   3109  CA  VAL A 208     -55.690  21.116 -44.397  1.00  0.76           C  
ATOM   3110  C   VAL A 208     -57.189  20.855 -44.449  1.00  0.76           C  
ATOM   3111  O   VAL A 208     -57.679  20.265 -45.410  1.00  0.76           O  
ATOM   3112  CB  VAL A 208     -54.989  20.145 -43.439  1.00  0.76           C  
ATOM   3113  CG1 VAL A 208     -55.391  18.715 -43.740  1.00  0.76           C  
ATOM   3114  CG2 VAL A 208     -53.474  20.346 -43.576  1.00  0.76           C  
ATOM   3115  H   VAL A 208     -54.904  22.651 -43.120  1.00  0.76           H  
ATOM   3116  HA  VAL A 208     -55.274  20.983 -45.394  1.00  0.76           H  
ATOM   3117  HB  VAL A 208     -55.297  20.376 -42.419  1.00  0.76           H  
ATOM   3118 1HG1 VAL A 208     -54.901  18.044 -43.044  1.00  0.76           H  
ATOM   3119 2HG1 VAL A 208     -56.474  18.614 -43.637  1.00  0.76           H  
ATOM   3120 3HG1 VAL A 208     -55.095  18.464 -44.756  1.00  0.76           H  
ATOM   3121 1HG2 VAL A 208     -52.954  19.713 -42.882  1.00  0.76           H  
ATOM   3122 2HG2 VAL A 208     -53.177  20.112 -44.578  1.00  0.76           H  
ATOM   3123 3HG2 VAL A 208     -53.221  21.370 -43.364  1.00  0.76           H  
ATOM   3124  N   ARG A 209     -57.922  21.319 -43.433  1.00  0.75           N  
ATOM   3125  CA  ARG A 209     -59.369  21.163 -43.381  1.00  0.75           C  
ATOM   3126  C   ARG A 209     -60.051  21.876 -44.549  1.00  0.75           C  
ATOM   3127  O   ARG A 209     -60.978  21.332 -45.138  1.00  0.75           O  
ATOM   3128  CB  ARG A 209     -59.892  21.679 -42.048  1.00  0.75           C  
ATOM   3129  CG  ARG A 209     -59.542  20.780 -40.852  1.00  0.75           C  
ATOM   3130  CD  ARG A 209     -59.843  21.437 -39.555  1.00  0.75           C  
ATOM   3131  NE  ARG A 209     -59.473  20.599 -38.423  1.00  0.75           N  
ATOM   3132  CZ  ARG A 209     -59.268  21.057 -37.171  1.00  0.75           C  
ATOM   3133  NH1 ARG A 209     -59.393  22.340 -36.909  1.00  0.75           N  
ATOM   3134  NH2 ARG A 209     -58.935  20.217 -36.206  1.00  0.75           N  
ATOM   3135  H   ARG A 209     -57.458  21.787 -42.659  1.00  0.75           H  
ATOM   3136  HA  ARG A 209     -59.599  20.100 -43.443  1.00  0.75           H  
ATOM   3137 1HB  ARG A 209     -59.477  22.665 -41.855  1.00  0.75           H  
ATOM   3138 2HB  ARG A 209     -60.978  21.781 -42.093  1.00  0.75           H  
ATOM   3139 1HG  ARG A 209     -60.141  19.872 -40.913  1.00  0.75           H  
ATOM   3140 2HG  ARG A 209     -58.492  20.509 -40.883  1.00  0.75           H  
ATOM   3141 1HD  ARG A 209     -59.279  22.368 -39.486  1.00  0.75           H  
ATOM   3142 2HD  ARG A 209     -60.908  21.652 -39.490  1.00  0.75           H  
ATOM   3143  HE  ARG A 209     -59.366  19.606 -38.586  1.00  0.75           H  
ATOM   3144 1HH1 ARG A 209     -59.644  22.986 -37.650  1.00  0.75           H  
ATOM   3145 2HH1 ARG A 209     -59.236  22.684 -35.974  1.00  0.75           H  
ATOM   3146 1HH2 ARG A 209     -58.837  19.231 -36.406  1.00  0.75           H  
ATOM   3147 2HH2 ARG A 209     -58.780  20.560 -35.270  1.00  0.75           H  
ATOM   3148  N   LYS A 210     -59.566  23.050 -44.964  1.00  0.74           N  
ATOM   3149  CA  LYS A 210     -60.213  23.696 -46.109  1.00  0.74           C  
ATOM   3150  C   LYS A 210     -59.922  22.919 -47.388  1.00  0.74           C  
ATOM   3151  O   LYS A 210     -60.786  22.770 -48.267  1.00  0.74           O  
ATOM   3152  CB  LYS A 210     -59.787  25.165 -46.225  1.00  0.74           C  
ATOM   3153  CG  LYS A 210     -60.400  26.014 -45.128  1.00  0.74           C  
ATOM   3154  CD  LYS A 210     -61.917  26.012 -45.304  1.00  0.74           C  
ATOM   3155  CE  LYS A 210     -62.656  26.720 -44.195  1.00  0.74           C  
ATOM   3156  NZ  LYS A 210     -64.135  26.578 -44.379  1.00  0.74           N  
ATOM   3157  H   LYS A 210     -58.802  23.510 -44.463  1.00  0.74           H  
ATOM   3158  HA  LYS A 210     -61.290  23.673 -45.949  1.00  0.74           H  
ATOM   3159 1HB  LYS A 210     -58.696  25.238 -46.147  1.00  0.74           H  
ATOM   3160 2HB  LYS A 210     -60.084  25.570 -47.192  1.00  0.74           H  
ATOM   3161 1HG  LYS A 210     -60.145  25.597 -44.154  1.00  0.74           H  
ATOM   3162 2HG  LYS A 210     -60.019  27.029 -45.187  1.00  0.74           H  
ATOM   3163 1HD  LYS A 210     -62.168  26.492 -46.251  1.00  0.74           H  
ATOM   3164 2HD  LYS A 210     -62.274  24.981 -45.340  1.00  0.74           H  
ATOM   3165 1HE  LYS A 210     -62.375  26.268 -43.245  1.00  0.74           H  
ATOM   3166 2HE  LYS A 210     -62.393  27.777 -44.178  1.00  0.74           H  
ATOM   3167 1HZ  LYS A 210     -64.629  27.024 -43.626  1.00  0.74           H  
ATOM   3168 2HZ  LYS A 210     -64.409  26.990 -45.252  1.00  0.74           H  
ATOM   3169 3HZ  LYS A 210     -64.365  25.561 -44.403  1.00  0.74           H  
ATOM   3170  N   LEU A 211     -58.727  22.358 -47.473  1.00  0.74           N  
ATOM   3171  CA  LEU A 211     -58.390  21.545 -48.617  1.00  0.74           C  
ATOM   3172  C   LEU A 211     -59.244  20.252 -48.602  1.00  0.74           C  
ATOM   3173  O   LEU A 211     -59.674  19.751 -49.654  1.00  0.74           O  
ATOM   3174  CB  LEU A 211     -56.881  21.265 -48.598  1.00  0.74           C  
ATOM   3175  CG  LEU A 211     -55.975  22.509 -48.843  1.00  0.74           C  
ATOM   3176  CD1 LEU A 211     -54.527  22.124 -48.622  1.00  0.74           C  
ATOM   3177  CD2 LEU A 211     -56.196  23.021 -50.246  1.00  0.74           C  
ATOM   3178  H   LEU A 211     -58.032  22.521 -46.741  1.00  0.74           H  
ATOM   3179  HA  LEU A 211     -58.628  22.109 -49.517  1.00  0.74           H  
ATOM   3180 1HB  LEU A 211     -56.619  20.850 -47.633  1.00  0.74           H  
ATOM   3181 2HB  LEU A 211     -56.650  20.535 -49.369  1.00  0.74           H  
ATOM   3182  HG  LEU A 211     -56.228  23.296 -48.137  1.00  0.74           H  
ATOM   3183 1HD1 LEU A 211     -53.883  22.991 -48.788  1.00  0.74           H  
ATOM   3184 2HD1 LEU A 211     -54.401  21.768 -47.600  1.00  0.74           H  
ATOM   3185 3HD1 LEU A 211     -54.264  21.338 -49.310  1.00  0.74           H  
ATOM   3186 1HD2 LEU A 211     -55.563  23.892 -50.424  1.00  0.74           H  
ATOM   3187 2HD2 LEU A 211     -55.942  22.237 -50.945  1.00  0.74           H  
ATOM   3188 3HD2 LEU A 211     -57.241  23.299 -50.371  1.00  0.74           H  
ATOM   3189  N   GLU A 212     -59.529  19.718 -47.397  1.00  0.74           N  
ATOM   3190  CA  GLU A 212     -60.348  18.509 -47.280  1.00  0.74           C  
ATOM   3191  C   GLU A 212     -61.795  18.787 -47.662  1.00  0.74           C  
ATOM   3192  O   GLU A 212     -62.377  18.052 -48.462  1.00  0.74           O  
ATOM   3193  CB  GLU A 212     -60.339  17.923 -45.856  1.00  0.74           C  
ATOM   3194  CG  GLU A 212     -61.072  16.569 -45.749  1.00  0.74           C  
ATOM   3195  CD  GLU A 212     -60.970  15.886 -44.389  1.00  0.74           C  
ATOM   3196  OE1 GLU A 212     -60.361  16.425 -43.497  1.00  0.74           O  
ATOM   3197  OE2 GLU A 212     -61.503  14.808 -44.261  1.00  0.74           O  
ATOM   3198  H   GLU A 212     -59.131  20.135 -46.559  1.00  0.74           H  
ATOM   3199  HA  GLU A 212     -59.955  17.760 -47.966  1.00  0.74           H  
ATOM   3200 1HB  GLU A 212     -59.332  17.829 -45.480  1.00  0.74           H  
ATOM   3201 2HB  GLU A 212     -60.855  18.615 -45.192  1.00  0.74           H  
ATOM   3202 1HG  GLU A 212     -62.125  16.736 -45.974  1.00  0.74           H  
ATOM   3203 2HG  GLU A 212     -60.672  15.902 -46.511  1.00  0.74           H  
ATOM   3204  N   GLU A 213     -62.355  19.889 -47.148  1.00  0.73           N  
ATOM   3205  CA  GLU A 213     -63.752  20.251 -47.387  1.00  0.73           C  
ATOM   3206  C   GLU A 213     -64.036  20.430 -48.866  1.00  0.73           C  
ATOM   3207  O   GLU A 213     -65.107  20.057 -49.346  1.00  0.73           O  
ATOM   3208  CB  GLU A 213     -64.132  21.545 -46.637  1.00  0.73           C  
ATOM   3209  CG  GLU A 213     -64.272  21.407 -45.093  1.00  0.73           C  
ATOM   3210  CD  GLU A 213     -64.535  22.746 -44.361  1.00  0.73           C  
ATOM   3211  OE1 GLU A 213     -64.526  23.787 -44.995  1.00  0.73           O  
ATOM   3212  OE2 GLU A 213     -64.738  22.714 -43.171  1.00  0.73           O  
ATOM   3213  H   GLU A 213     -61.801  20.466 -46.520  1.00  0.73           H  
ATOM   3214  HA  GLU A 213     -64.380  19.443 -47.017  1.00  0.73           H  
ATOM   3215 1HB  GLU A 213     -63.367  22.303 -46.829  1.00  0.73           H  
ATOM   3216 2HB  GLU A 213     -65.073  21.928 -47.029  1.00  0.73           H  
ATOM   3217 1HG  GLU A 213     -65.103  20.736 -44.888  1.00  0.73           H  
ATOM   3218 2HG  GLU A 213     -63.377  20.947 -44.693  1.00  0.73           H  
ATOM   3219  N   ASN A 214     -63.064  20.957 -49.605  1.00  0.73           N  
ATOM   3220  CA  ASN A 214     -63.257  21.155 -51.030  1.00  0.73           C  
ATOM   3221  C   ASN A 214     -62.726  20.006 -51.890  1.00  0.73           C  
ATOM   3222  O   ASN A 214     -62.735  20.099 -53.118  1.00  0.73           O  
ATOM   3223  CB  ASN A 214     -62.588  22.444 -51.426  1.00  0.73           C  
ATOM   3224  CG  ASN A 214     -63.320  23.633 -50.892  1.00  0.73           C  
ATOM   3225  OD1 ASN A 214     -64.352  24.038 -51.443  1.00  0.73           O  
ATOM   3226  ND2 ASN A 214     -62.836  24.177 -49.810  1.00  0.73           N  
ATOM   3227  H   ASN A 214     -62.204  21.282 -49.156  1.00  0.73           H  
ATOM   3228  HA  ASN A 214     -64.326  21.236 -51.222  1.00  0.73           H  
ATOM   3229 1HB  ASN A 214     -61.560  22.456 -51.047  1.00  0.73           H  
ATOM   3230 2HB  ASN A 214     -62.548  22.505 -52.504  1.00  0.73           H  
ATOM   3231 1HD2 ASN A 214     -63.299  24.958 -49.395  1.00  0.73           H  
ATOM   3232 2HD2 ASN A 214     -62.001  23.787 -49.378  1.00  0.73           H  
ATOM   3233  N   GLY A 215     -62.240  18.929 -51.262  1.00  0.71           N  
ATOM   3234  CA  GLY A 215     -61.740  17.753 -51.973  1.00  0.71           C  
ATOM   3235  C   GLY A 215     -60.333  17.924 -52.558  1.00  0.71           C  
ATOM   3236  O   GLY A 215     -59.826  17.026 -53.234  1.00  0.71           O  
ATOM   3237  H   GLY A 215     -62.262  18.877 -50.245  1.00  0.71           H  
ATOM   3238 1HA  GLY A 215     -61.739  16.909 -51.283  1.00  0.71           H  
ATOM   3239 2HA  GLY A 215     -62.435  17.502 -52.772  1.00  0.71           H  
ATOM   3240  N   ALA A 216     -59.717  19.085 -52.323  1.00  0.69           N  
ATOM   3241  CA  ALA A 216     -58.421  19.444 -52.882  1.00  0.69           C  
ATOM   3242  C   ALA A 216     -57.332  18.523 -52.404  1.00  0.69           C  
ATOM   3243  O   ALA A 216     -56.361  18.265 -53.126  1.00  0.69           O  
ATOM   3244  CB  ALA A 216     -58.091  20.863 -52.552  1.00  0.69           C  
ATOM   3245  H   ALA A 216     -60.154  19.734 -51.679  1.00  0.69           H  
ATOM   3246  HA  ALA A 216     -58.487  19.350 -53.965  1.00  0.69           H  
ATOM   3247 1HB  ALA A 216     -57.148  21.132 -53.010  1.00  0.69           H  
ATOM   3248 2HB  ALA A 216     -58.882  21.493 -52.927  1.00  0.69           H  
ATOM   3249 3HB  ALA A 216     -58.023  20.967 -51.489  1.00  0.69           H  
ATOM   3250  N   LEU A 217     -57.510  17.976 -51.200  1.00  0.67           N  
ATOM   3251  CA  LEU A 217     -56.508  17.063 -50.673  1.00  0.67           C  
ATOM   3252  C   LEU A 217     -56.304  15.852 -51.566  1.00  0.67           C  
ATOM   3253  O   LEU A 217     -55.199  15.324 -51.616  1.00  0.67           O  
ATOM   3254  CB  LEU A 217     -56.802  16.581 -49.248  1.00  0.67           C  
ATOM   3255  CG  LEU A 217     -56.638  17.600 -48.154  1.00  0.67           C  
ATOM   3256  CD1 LEU A 217     -57.028  16.963 -46.860  1.00  0.67           C  
ATOM   3257  CD2 LEU A 217     -55.182  18.125 -48.108  1.00  0.67           C  
ATOM   3258  H   LEU A 217     -58.325  18.257 -50.655  1.00  0.67           H  
ATOM   3259  HA  LEU A 217     -55.574  17.591 -50.615  1.00  0.67           H  
ATOM   3260 1HB  LEU A 217     -57.832  16.225 -49.212  1.00  0.67           H  
ATOM   3261 2HB  LEU A 217     -56.161  15.770 -49.008  1.00  0.67           H  
ATOM   3262  HG  LEU A 217     -57.297  18.404 -48.336  1.00  0.67           H  
ATOM   3263 1HD1 LEU A 217     -56.954  17.694 -46.061  1.00  0.67           H  
ATOM   3264 2HD1 LEU A 217     -58.043  16.601 -46.931  1.00  0.67           H  
ATOM   3265 3HD1 LEU A 217     -56.365  16.125 -46.653  1.00  0.67           H  
ATOM   3266 1HD2 LEU A 217     -55.087  18.865 -47.310  1.00  0.67           H  
ATOM   3267 2HD2 LEU A 217     -54.498  17.296 -47.916  1.00  0.67           H  
ATOM   3268 3HD2 LEU A 217     -54.930  18.588 -49.060  1.00  0.67           H  
ATOM   3269  N   ALA A 218     -57.297  15.446 -52.354  1.00  0.64           N  
ATOM   3270  CA  ALA A 218     -57.096  14.266 -53.188  1.00  0.64           C  
ATOM   3271  C   ALA A 218     -55.885  14.431 -54.110  1.00  0.64           C  
ATOM   3272  O   ALA A 218     -55.230  13.449 -54.459  1.00  0.64           O  
ATOM   3273  CB  ALA A 218     -58.326  14.001 -54.024  1.00  0.64           C  
ATOM   3274  H   ALA A 218     -58.189  15.943 -52.388  1.00  0.64           H  
ATOM   3275  HA  ALA A 218     -56.911  13.415 -52.533  1.00  0.64           H  
ATOM   3276 1HB  ALA A 218     -58.172  13.109 -54.627  1.00  0.64           H  
ATOM   3277 2HB  ALA A 218     -59.185  13.860 -53.371  1.00  0.64           H  
ATOM   3278 3HB  ALA A 218     -58.504  14.858 -54.677  1.00  0.64           H  
ATOM   3279  N   ASN A 219     -55.631  15.666 -54.553  1.00  0.62           N  
ATOM   3280  CA  ASN A 219     -54.517  15.962 -55.434  1.00  0.62           C  
ATOM   3281  C   ASN A 219     -53.484  16.870 -54.768  1.00  0.62           C  
ATOM   3282  O   ASN A 219     -52.723  17.525 -55.479  1.00  0.62           O  
ATOM   3283  CB  ASN A 219     -55.001  16.544 -56.757  1.00  0.62           C  
ATOM   3284  CG  ASN A 219     -55.687  15.488 -57.610  1.00  0.62           C  
ATOM   3285  OD1 ASN A 219     -55.207  14.348 -57.649  1.00  0.62           O  
ATOM   3286  ND2 ASN A 219     -56.755  15.819 -58.296  1.00  0.62           N  
ATOM   3287  H   ASN A 219     -56.182  16.448 -54.201  1.00  0.62           H  
ATOM   3288  HA  ASN A 219     -54.008  15.025 -55.661  1.00  0.62           H  
ATOM   3289 1HB  ASN A 219     -55.705  17.359 -56.565  1.00  0.62           H  
ATOM   3290 2HB  ASN A 219     -54.160  16.962 -57.313  1.00  0.62           H  
ATOM   3291 1HD2 ASN A 219     -57.211  15.136 -58.866  1.00  0.62           H  
ATOM   3292 2HD2 ASN A 219     -57.128  16.765 -58.295  1.00  0.62           H  
ATOM   3293  N   THR A 220     -53.480  16.934 -53.424  1.00  0.60           N  
ATOM   3294  CA  THR A 220     -52.566  17.824 -52.703  1.00  0.60           C  
ATOM   3295  C   THR A 220     -51.783  17.112 -51.587  1.00  0.60           C  
ATOM   3296  O   THR A 220     -52.337  16.286 -50.853  1.00  0.60           O  
ATOM   3297  CB  THR A 220     -53.316  19.042 -52.074  1.00  0.60           C  
ATOM   3298  OG1 THR A 220     -54.035  19.750 -53.091  1.00  0.60           O  
ATOM   3299  CG2 THR A 220     -52.321  20.034 -51.402  1.00  0.60           C  
ATOM   3300  H   THR A 220     -54.122  16.352 -52.890  1.00  0.60           H  
ATOM   3301  HA  THR A 220     -51.865  18.206 -53.421  1.00  0.60           H  
ATOM   3302  HB  THR A 220     -53.987  18.715 -51.342  1.00  0.60           H  
ATOM   3303  HG1 THR A 220     -54.824  19.229 -53.356  1.00  0.60           H  
ATOM   3304 1HG2 THR A 220     -52.864  20.865 -50.993  1.00  0.60           H  
ATOM   3305 2HG2 THR A 220     -51.782  19.546 -50.602  1.00  0.60           H  
ATOM   3306 3HG2 THR A 220     -51.613  20.402 -52.138  1.00  0.60           H  
ATOM   3307  N   ILE A 221     -50.497  17.447 -51.463  1.00  0.59           N  
ATOM   3308  CA  ILE A 221     -49.679  16.951 -50.356  1.00  0.59           C  
ATOM   3309  C   ILE A 221     -49.309  18.151 -49.509  1.00  0.59           C  
ATOM   3310  O   ILE A 221     -48.912  19.182 -50.052  1.00  0.59           O  
ATOM   3311  CB  ILE A 221     -48.363  16.294 -50.798  1.00  0.59           C  
ATOM   3312  CG1 ILE A 221     -48.655  15.195 -51.743  1.00  0.59           C  
ATOM   3313  CG2 ILE A 221     -47.687  15.679 -49.539  1.00  0.59           C  
ATOM   3314  CD1 ILE A 221     -47.462  14.598 -52.435  1.00  0.59           C  
ATOM   3315  H   ILE A 221     -50.102  18.090 -52.148  1.00  0.59           H  
ATOM   3316  HA  ILE A 221     -50.252  16.251 -49.747  1.00  0.59           H  
ATOM   3317  HB  ILE A 221     -47.705  17.011 -51.278  1.00  0.59           H  
ATOM   3318 1HG1 ILE A 221     -49.171  14.424 -51.209  1.00  0.59           H  
ATOM   3319 2HG1 ILE A 221     -49.302  15.600 -52.492  1.00  0.59           H  
ATOM   3320 1HG2 ILE A 221     -46.794  15.175 -49.814  1.00  0.59           H  
ATOM   3321 2HG2 ILE A 221     -47.448  16.451 -48.815  1.00  0.59           H  
ATOM   3322 3HG2 ILE A 221     -48.373  14.956 -49.081  1.00  0.59           H  
ATOM   3323 1HD1 ILE A 221     -47.796  13.810 -53.115  1.00  0.59           H  
ATOM   3324 2HD1 ILE A 221     -46.941  15.373 -52.997  1.00  0.59           H  
ATOM   3325 3HD1 ILE A 221     -46.799  14.176 -51.703  1.00  0.59           H  
ATOM   3326  N   VAL A 222     -49.473  18.050 -48.206  1.00  0.58           N  
ATOM   3327  CA  VAL A 222     -49.075  19.168 -47.371  1.00  0.58           C  
ATOM   3328  C   VAL A 222     -47.811  18.791 -46.621  1.00  0.58           C  
ATOM   3329  O   VAL A 222     -47.720  17.700 -46.069  1.00  0.58           O  
ATOM   3330  CB  VAL A 222     -50.199  19.579 -46.401  1.00  0.58           C  
ATOM   3331  CG1 VAL A 222     -49.714  20.723 -45.494  1.00  0.58           C  
ATOM   3332  CG2 VAL A 222     -51.444  19.977 -47.221  1.00  0.58           C  
ATOM   3333  H   VAL A 222     -49.835  17.183 -47.796  1.00  0.58           H  
ATOM   3334  HA  VAL A 222     -48.854  20.028 -48.001  1.00  0.58           H  
ATOM   3335  HB  VAL A 222     -50.439  18.758 -45.783  1.00  0.58           H  
ATOM   3336 1HG1 VAL A 222     -50.506  21.013 -44.803  1.00  0.58           H  
ATOM   3337 2HG1 VAL A 222     -48.842  20.404 -44.925  1.00  0.58           H  
ATOM   3338 3HG1 VAL A 222     -49.438  21.558 -46.110  1.00  0.58           H  
ATOM   3339 1HG2 VAL A 222     -52.249  20.257 -46.568  1.00  0.58           H  
ATOM   3340 2HG2 VAL A 222     -51.206  20.811 -47.862  1.00  0.58           H  
ATOM   3341 3HG2 VAL A 222     -51.759  19.131 -47.835  1.00  0.58           H  
ATOM   3342  N   VAL A 223     -46.824  19.668 -46.661  1.00  0.59           N  
ATOM   3343  CA  VAL A 223     -45.565  19.461 -45.970  1.00  0.59           C  
ATOM   3344  C   VAL A 223     -45.528  20.489 -44.889  1.00  0.59           C  
ATOM   3345  O   VAL A 223     -45.851  21.649 -45.142  1.00  0.59           O  
ATOM   3346  CB  VAL A 223     -44.340  19.640 -46.869  1.00  0.59           C  
ATOM   3347  CG1 VAL A 223     -43.034  19.435 -46.071  1.00  0.59           C  
ATOM   3348  CG2 VAL A 223     -44.429  18.721 -47.939  1.00  0.59           C  
ATOM   3349  H   VAL A 223     -46.974  20.537 -47.163  1.00  0.59           H  
ATOM   3350  HA  VAL A 223     -45.544  18.467 -45.550  1.00  0.59           H  
ATOM   3351  HB  VAL A 223     -44.324  20.648 -47.254  1.00  0.59           H  
ATOM   3352 1HG1 VAL A 223     -42.182  19.574 -46.737  1.00  0.59           H  
ATOM   3353 2HG1 VAL A 223     -42.973  20.154 -45.261  1.00  0.59           H  
ATOM   3354 3HG1 VAL A 223     -43.016  18.422 -45.659  1.00  0.59           H  
ATOM   3355 1HG2 VAL A 223     -43.576  18.856 -48.556  1.00  0.59           H  
ATOM   3356 2HG2 VAL A 223     -44.443  17.706 -47.546  1.00  0.59           H  
ATOM   3357 3HG2 VAL A 223     -45.343  18.914 -48.502  1.00  0.59           H  
ATOM   3358  N   ALA A 224     -45.182  20.089 -43.690  1.00  0.61           N  
ATOM   3359  CA  ALA A 224     -45.202  21.077 -42.649  1.00  0.61           C  
ATOM   3360  C   ALA A 224     -44.090  20.948 -41.643  1.00  0.61           C  
ATOM   3361  O   ALA A 224     -43.518  19.883 -41.417  1.00  0.61           O  
ATOM   3362  CB  ALA A 224     -46.534  20.998 -41.934  1.00  0.61           C  
ATOM   3363  H   ALA A 224     -44.971  19.105 -43.522  1.00  0.61           H  
ATOM   3364  HA  ALA A 224     -45.099  22.054 -43.112  1.00  0.61           H  
ATOM   3365 1HB  ALA A 224     -46.557  21.775 -41.187  1.00  0.61           H  
ATOM   3366 2HB  ALA A 224     -47.344  21.148 -42.648  1.00  0.61           H  
ATOM   3367 3HB  ALA A 224     -46.642  20.044 -41.470  1.00  0.61           H  
ATOM   3368  N   ALA A 225     -43.809  22.081 -41.043  1.00  0.64           N  
ATOM   3369  CA  ALA A 225     -42.883  22.211 -39.945  1.00  0.64           C  
ATOM   3370  C   ALA A 225     -43.335  23.397 -39.121  1.00  0.64           C  
ATOM   3371  O   ALA A 225     -43.191  24.543 -39.550  1.00  0.64           O  
ATOM   3372  CB  ALA A 225     -41.484  22.402 -40.467  1.00  0.64           C  
ATOM   3373  H   ALA A 225     -44.304  22.914 -41.364  1.00  0.64           H  
ATOM   3374  HA  ALA A 225     -42.933  21.315 -39.326  1.00  0.64           H  
ATOM   3375 1HB  ALA A 225     -40.794  22.511 -39.626  1.00  0.64           H  
ATOM   3376 2HB  ALA A 225     -41.191  21.538 -41.064  1.00  0.64           H  
ATOM   3377 3HB  ALA A 225     -41.462  23.294 -41.082  1.00  0.64           H  
ATOM   3378  N   SER A 226     -43.873  23.120 -37.948  1.00  0.67           N  
ATOM   3379  CA  SER A 226     -44.480  24.139 -37.110  1.00  0.67           C  
ATOM   3380  C   SER A 226     -43.469  25.019 -36.410  1.00  0.67           C  
ATOM   3381  O   SER A 226     -42.288  24.702 -36.312  1.00  0.67           O  
ATOM   3382  CB  SER A 226     -45.395  23.479 -36.089  1.00  0.67           C  
ATOM   3383  OG  SER A 226     -44.657  22.685 -35.185  1.00  0.67           O  
ATOM   3384  H   SER A 226     -43.895  22.149 -37.631  1.00  0.67           H  
ATOM   3385  HA  SER A 226     -45.094  24.779 -37.747  1.00  0.67           H  
ATOM   3386 1HB  SER A 226     -45.943  24.247 -35.543  1.00  0.67           H  
ATOM   3387 2HB  SER A 226     -46.131  22.859 -36.603  1.00  0.67           H  
ATOM   3388  HG  SER A 226     -44.318  21.916 -35.728  1.00  0.67           H  
ATOM   3389  N   ALA A 227     -43.966  26.095 -35.830  1.00  0.70           N  
ATOM   3390  CA  ALA A 227     -43.155  27.033 -35.062  1.00  0.70           C  
ATOM   3391  C   ALA A 227     -42.404  26.348 -33.920  1.00  0.70           C  
ATOM   3392  O   ALA A 227     -41.349  26.819 -33.501  1.00  0.70           O  
ATOM   3393  CB  ALA A 227     -44.042  28.119 -34.490  1.00  0.70           C  
ATOM   3394  H   ALA A 227     -44.953  26.297 -35.983  1.00  0.70           H  
ATOM   3395  HA  ALA A 227     -42.420  27.473 -35.731  1.00  0.70           H  
ATOM   3396 1HB  ALA A 227     -43.431  28.832 -33.941  1.00  0.70           H  
ATOM   3397 2HB  ALA A 227     -44.563  28.627 -35.281  1.00  0.70           H  
ATOM   3398 3HB  ALA A 227     -44.771  27.670 -33.819  1.00  0.70           H  
ATOM   3399  N   SER A 228     -42.971  25.261 -33.392  1.00  0.72           N  
ATOM   3400  CA  SER A 228     -42.385  24.527 -32.280  1.00  0.72           C  
ATOM   3401  C   SER A 228     -41.238  23.582 -32.691  1.00  0.72           C  
ATOM   3402  O   SER A 228     -40.561  23.014 -31.829  1.00  0.72           O  
ATOM   3403  CB  SER A 228     -43.474  23.733 -31.578  1.00  0.72           C  
ATOM   3404  OG  SER A 228     -43.950  22.647 -32.359  1.00  0.72           O  
ATOM   3405  H   SER A 228     -43.833  24.922 -33.797  1.00  0.72           H  
ATOM   3406  HA  SER A 228     -41.981  25.254 -31.576  1.00  0.72           H  
ATOM   3407 1HB  SER A 228     -43.093  23.358 -30.630  1.00  0.72           H  
ATOM   3408 2HB  SER A 228     -44.302  24.401 -31.352  1.00  0.72           H  
ATOM   3409  HG  SER A 228     -44.121  22.962 -33.275  1.00  0.72           H  
ATOM   3410  N   GLU A 229     -41.055  23.375 -33.995  1.00  0.73           N  
ATOM   3411  CA  GLU A 229     -40.040  22.470 -34.533  1.00  0.73           C  
ATOM   3412  C   GLU A 229     -38.701  23.169 -34.741  1.00  0.73           C  
ATOM   3413  O   GLU A 229     -38.633  24.393 -34.888  1.00  0.73           O  
ATOM   3414  CB  GLU A 229     -40.560  21.819 -35.808  1.00  0.73           C  
ATOM   3415  CG  GLU A 229     -41.743  20.914 -35.528  1.00  0.73           C  
ATOM   3416  CD  GLU A 229     -42.385  20.330 -36.723  1.00  0.73           C  
ATOM   3417  OE1 GLU A 229     -41.737  19.669 -37.491  1.00  0.73           O  
ATOM   3418  OE2 GLU A 229     -43.567  20.583 -36.881  1.00  0.73           O  
ATOM   3419  H   GLU A 229     -41.626  23.885 -34.664  1.00  0.73           H  
ATOM   3420  HA  GLU A 229     -39.881  21.674 -33.806  1.00  0.73           H  
ATOM   3421 1HB  GLU A 229     -40.868  22.585 -36.520  1.00  0.73           H  
ATOM   3422 2HB  GLU A 229     -39.776  21.237 -36.273  1.00  0.73           H  
ATOM   3423 1HG  GLU A 229     -41.399  20.101 -34.893  1.00  0.73           H  
ATOM   3424 2HG  GLU A 229     -42.471  21.480 -34.963  1.00  0.73           H  
ATOM   3425  N   SER A 230     -37.622  22.388 -34.798  1.00  0.72           N  
ATOM   3426  CA  SER A 230     -36.300  22.984 -34.952  1.00  0.72           C  
ATOM   3427  C   SER A 230     -36.159  23.749 -36.247  1.00  0.72           C  
ATOM   3428  O   SER A 230     -36.838  23.458 -37.238  1.00  0.72           O  
ATOM   3429  CB  SER A 230     -35.222  21.917 -34.957  1.00  0.72           C  
ATOM   3430  OG  SER A 230     -35.282  21.124 -36.141  1.00  0.72           O  
ATOM   3431  H   SER A 230     -37.719  21.388 -34.693  1.00  0.72           H  
ATOM   3432  HA  SER A 230     -36.134  23.671 -34.121  1.00  0.72           H  
ATOM   3433 1HB  SER A 230     -34.245  22.391 -34.890  1.00  0.72           H  
ATOM   3434 2HB  SER A 230     -35.332  21.274 -34.083  1.00  0.72           H  
ATOM   3435  HG  SER A 230     -34.450  20.608 -36.136  1.00  0.72           H  
ATOM   3436  N   ALA A 231     -35.193  24.670 -36.266  1.00  0.70           N  
ATOM   3437  CA  ALA A 231     -34.923  25.459 -37.455  1.00  0.70           C  
ATOM   3438  C   ALA A 231     -34.602  24.555 -38.626  1.00  0.70           C  
ATOM   3439  O   ALA A 231     -34.981  24.850 -39.753  1.00  0.70           O  
ATOM   3440  CB  ALA A 231     -33.771  26.411 -37.202  1.00  0.70           C  
ATOM   3441  H   ALA A 231     -34.668  24.853 -35.423  1.00  0.70           H  
ATOM   3442  HA  ALA A 231     -35.817  26.033 -37.694  1.00  0.70           H  
ATOM   3443 1HB  ALA A 231     -33.594  27.012 -38.096  1.00  0.70           H  
ATOM   3444 2HB  ALA A 231     -34.017  27.071 -36.370  1.00  0.70           H  
ATOM   3445 3HB  ALA A 231     -32.874  25.845 -36.963  1.00  0.70           H  
ATOM   3446  N   ALA A 232     -33.911  23.443 -38.367  1.00  0.68           N  
ATOM   3447  CA  ALA A 232     -33.571  22.511 -39.429  1.00  0.68           C  
ATOM   3448  C   ALA A 232     -34.802  21.936 -40.079  1.00  0.68           C  
ATOM   3449  O   ALA A 232     -34.879  21.839 -41.301  1.00  0.68           O  
ATOM   3450  CB  ALA A 232     -32.728  21.406 -38.893  1.00  0.68           C  
ATOM   3451  H   ALA A 232     -33.631  23.246 -37.419  1.00  0.68           H  
ATOM   3452  HA  ALA A 232     -33.008  23.026 -40.185  1.00  0.68           H  
ATOM   3453 1HB  ALA A 232     -32.467  20.765 -39.712  1.00  0.68           H  
ATOM   3454 2HB  ALA A 232     -31.868  21.822 -38.484  1.00  0.68           H  
ATOM   3455 3HB  ALA A 232     -33.269  20.847 -38.132  1.00  0.68           H  
ATOM   3456  N   LEU A 233     -35.810  21.602 -39.291  1.00  0.66           N  
ATOM   3457  CA  LEU A 233     -36.999  21.061 -39.926  1.00  0.66           C  
ATOM   3458  C   LEU A 233     -37.735  22.146 -40.716  1.00  0.66           C  
ATOM   3459  O   LEU A 233     -38.267  21.897 -41.807  1.00  0.66           O  
ATOM   3460  CB  LEU A 233     -37.875  20.416 -38.872  1.00  0.66           C  
ATOM   3461  CG  LEU A 233     -37.283  19.159 -38.263  1.00  0.66           C  
ATOM   3462  CD1 LEU A 233     -38.154  18.687 -37.113  1.00  0.66           C  
ATOM   3463  CD2 LEU A 233     -37.173  18.110 -39.338  1.00  0.66           C  
ATOM   3464  H   LEU A 233     -35.743  21.688 -38.267  1.00  0.66           H  
ATOM   3465  HA  LEU A 233     -36.689  20.286 -40.624  1.00  0.66           H  
ATOM   3466 1HB  LEU A 233     -38.028  21.138 -38.065  1.00  0.66           H  
ATOM   3467 2HB  LEU A 233     -38.845  20.171 -39.307  1.00  0.66           H  
ATOM   3468  HG  LEU A 233     -36.292  19.373 -37.866  1.00  0.66           H  
ATOM   3469 1HD1 LEU A 233     -37.727  17.786 -36.682  1.00  0.66           H  
ATOM   3470 2HD1 LEU A 233     -38.201  19.464 -36.355  1.00  0.66           H  
ATOM   3471 3HD1 LEU A 233     -39.162  18.472 -37.475  1.00  0.66           H  
ATOM   3472 1HD2 LEU A 233     -36.757  17.223 -38.902  1.00  0.66           H  
ATOM   3473 2HD2 LEU A 233     -38.165  17.889 -39.732  1.00  0.66           H  
ATOM   3474 3HD2 LEU A 233     -36.528  18.466 -40.142  1.00  0.66           H  
ATOM   3475  N   GLN A 234     -37.735  23.372 -40.184  1.00  0.64           N  
ATOM   3476  CA  GLN A 234     -38.387  24.485 -40.869  1.00  0.64           C  
ATOM   3477  C   GLN A 234     -37.660  24.798 -42.184  1.00  0.64           C  
ATOM   3478  O   GLN A 234     -38.275  25.114 -43.203  1.00  0.64           O  
ATOM   3479  CB  GLN A 234     -38.431  25.718 -39.954  1.00  0.64           C  
ATOM   3480  CG  GLN A 234     -39.384  25.598 -38.738  1.00  0.64           C  
ATOM   3481  CD  GLN A 234     -39.421  26.887 -37.908  1.00  0.64           C  
ATOM   3482  OE1 GLN A 234     -39.522  27.985 -38.485  1.00  0.64           O  
ATOM   3483  NE2 GLN A 234     -39.341  26.782 -36.577  1.00  0.64           N  
ATOM   3484  H   GLN A 234     -37.289  23.519 -39.274  1.00  0.64           H  
ATOM   3485  HA  GLN A 234     -39.400  24.200 -41.117  1.00  0.64           H  
ATOM   3486 1HB  GLN A 234     -37.436  25.885 -39.556  1.00  0.64           H  
ATOM   3487 2HB  GLN A 234     -38.694  26.598 -40.526  1.00  0.64           H  
ATOM   3488 1HG  GLN A 234     -40.397  25.381 -39.086  1.00  0.64           H  
ATOM   3489 2HG  GLN A 234     -39.031  24.786 -38.090  1.00  0.64           H  
ATOM   3490 1HE2 GLN A 234     -39.365  27.597 -36.002  1.00  0.64           H  
ATOM   3491 2HE2 GLN A 234     -39.255  25.868 -36.110  1.00  0.64           H  
ATOM   3492  N   TYR A 235     -36.336  24.693 -42.138  1.00  0.63           N  
ATOM   3493  CA  TYR A 235     -35.420  24.896 -43.249  1.00  0.63           C  
ATOM   3494  C   TYR A 235     -35.572  23.878 -44.367  1.00  0.63           C  
ATOM   3495  O   TYR A 235     -35.545  24.239 -45.541  1.00  0.63           O  
ATOM   3496  CB  TYR A 235     -33.988  24.926 -42.755  1.00  0.63           C  
ATOM   3497  CG  TYR A 235     -33.026  24.993 -43.832  1.00  0.63           C  
ATOM   3498  CD1 TYR A 235     -32.882  26.149 -44.529  1.00  0.63           C  
ATOM   3499  CD2 TYR A 235     -32.261  23.880 -44.130  1.00  0.63           C  
ATOM   3500  CE1 TYR A 235     -31.990  26.202 -45.538  1.00  0.63           C  
ATOM   3501  CE2 TYR A 235     -31.349  23.938 -45.144  1.00  0.63           C  
ATOM   3502  CZ  TYR A 235     -31.215  25.104 -45.851  1.00  0.63           C  
ATOM   3503  OH  TYR A 235     -30.318  25.185 -46.877  1.00  0.63           O  
ATOM   3504  H   TYR A 235     -35.916  24.458 -41.246  1.00  0.63           H  
ATOM   3505  HA  TYR A 235     -35.639  25.873 -43.678  1.00  0.63           H  
ATOM   3506 1HB  TYR A 235     -33.847  25.790 -42.105  1.00  0.63           H  
ATOM   3507 2HB  TYR A 235     -33.788  24.037 -42.178  1.00  0.63           H  
ATOM   3508  HD1 TYR A 235     -33.491  27.021 -44.282  1.00  0.63           H  
ATOM   3509  HD2 TYR A 235     -32.388  22.964 -43.556  1.00  0.63           H  
ATOM   3510  HE1 TYR A 235     -31.887  27.112 -46.096  1.00  0.63           H  
ATOM   3511  HE2 TYR A 235     -30.740  23.065 -45.390  1.00  0.63           H  
ATOM   3512  HH  TYR A 235     -29.777  24.384 -46.889  1.00  0.63           H  
ATOM   3513  N   LEU A 236     -35.644  22.598 -44.001  1.00  0.62           N  
ATOM   3514  CA  LEU A 236     -35.763  21.486 -44.942  1.00  0.62           C  
ATOM   3515  C   LEU A 236     -37.150  21.315 -45.558  1.00  0.62           C  
ATOM   3516  O   LEU A 236     -37.272  20.858 -46.695  1.00  0.62           O  
ATOM   3517  CB  LEU A 236     -35.383  20.211 -44.228  1.00  0.62           C  
ATOM   3518  CG  LEU A 236     -33.937  20.147 -43.822  1.00  0.62           C  
ATOM   3519  CD1 LEU A 236     -33.757  18.972 -42.948  1.00  0.62           C  
ATOM   3520  CD2 LEU A 236     -33.067  20.074 -45.073  1.00  0.62           C  
ATOM   3521  H   LEU A 236     -35.604  22.379 -43.006  1.00  0.62           H  
ATOM   3522  HA  LEU A 236     -35.051  21.655 -45.744  1.00  0.62           H  
ATOM   3523 1HB  LEU A 236     -35.989  20.129 -43.322  1.00  0.62           H  
ATOM   3524 2HB  LEU A 236     -35.600  19.360 -44.875  1.00  0.62           H  
ATOM   3525  HG  LEU A 236     -33.669  21.032 -43.261  1.00  0.62           H  
ATOM   3526 1HD1 LEU A 236     -32.716  18.899 -42.636  1.00  0.62           H  
ATOM   3527 2HD1 LEU A 236     -34.401  19.084 -42.076  1.00  0.62           H  
ATOM   3528 3HD1 LEU A 236     -34.038  18.107 -43.479  1.00  0.62           H  
ATOM   3529 1HD2 LEU A 236     -32.020  20.031 -44.783  1.00  0.62           H  
ATOM   3530 2HD2 LEU A 236     -33.319  19.188 -45.642  1.00  0.62           H  
ATOM   3531 3HD2 LEU A 236     -33.233  20.961 -45.688  1.00  0.62           H  
ATOM   3532  N   ALA A 237     -38.204  21.744 -44.861  1.00  0.61           N  
ATOM   3533  CA  ALA A 237     -39.561  21.590 -45.382  1.00  0.61           C  
ATOM   3534  C   ALA A 237     -39.779  22.067 -46.846  1.00  0.61           C  
ATOM   3535  O   ALA A 237     -40.383  21.303 -47.600  1.00  0.61           O  
ATOM   3536  CB  ALA A 237     -40.526  22.313 -44.458  1.00  0.61           C  
ATOM   3537  H   ALA A 237     -38.080  22.111 -43.913  1.00  0.61           H  
ATOM   3538  HA  ALA A 237     -39.800  20.529 -45.363  1.00  0.61           H  
ATOM   3539 1HB  ALA A 237     -41.550  22.171 -44.789  1.00  0.61           H  
ATOM   3540 2HB  ALA A 237     -40.416  21.921 -43.449  1.00  0.61           H  
ATOM   3541 3HB  ALA A 237     -40.292  23.335 -44.441  1.00  0.61           H  
ATOM   3542  N   PRO A 238     -39.299  23.248 -47.336  1.00  0.60           N  
ATOM   3543  CA  PRO A 238     -39.521  23.711 -48.696  1.00  0.60           C  
ATOM   3544  C   PRO A 238     -38.731  22.889 -49.699  1.00  0.60           C  
ATOM   3545  O   PRO A 238     -39.065  22.834 -50.881  1.00  0.60           O  
ATOM   3546  CB  PRO A 238     -39.036  25.155 -48.629  1.00  0.60           C  
ATOM   3547  CG  PRO A 238     -38.000  25.152 -47.561  1.00  0.60           C  
ATOM   3548  CD  PRO A 238     -38.448  24.150 -46.565  1.00  0.60           C  
ATOM   3549  HA  PRO A 238     -40.586  23.663 -48.940  1.00  0.60           H  
ATOM   3550 1HB  PRO A 238     -38.655  25.466 -49.591  1.00  0.60           H  
ATOM   3551 2HB  PRO A 238     -39.874  25.815 -48.389  1.00  0.60           H  
ATOM   3552 1HG  PRO A 238     -37.019  24.891 -47.990  1.00  0.60           H  
ATOM   3553 2HG  PRO A 238     -37.876  26.137 -47.117  1.00  0.60           H  
ATOM   3554 1HD  PRO A 238     -37.588  23.684 -46.333  1.00  0.60           H  
ATOM   3555 2HD  PRO A 238     -38.902  24.582 -45.707  1.00  0.60           H  
ATOM   3556  N   TYR A 239     -37.710  22.180 -49.232  1.00  0.60           N  
ATOM   3557  CA  TYR A 239     -36.930  21.363 -50.129  1.00  0.60           C  
ATOM   3558  C   TYR A 239     -37.703  20.086 -50.337  1.00  0.60           C  
ATOM   3559  O   TYR A 239     -37.811  19.591 -51.460  1.00  0.60           O  
ATOM   3560  CB  TYR A 239     -35.570  21.038 -49.550  1.00  0.60           C  
ATOM   3561  CG  TYR A 239     -34.526  22.075 -49.509  1.00  0.60           C  
ATOM   3562  CD1 TYR A 239     -34.422  22.938 -48.445  1.00  0.60           C  
ATOM   3563  CD2 TYR A 239     -33.591  22.094 -50.518  1.00  0.60           C  
ATOM   3564  CE1 TYR A 239     -33.381  23.828 -48.392  1.00  0.60           C  
ATOM   3565  CE2 TYR A 239     -32.542  22.983 -50.475  1.00  0.60           C  
ATOM   3566  CZ  TYR A 239     -32.422  23.844 -49.417  1.00  0.60           C  
ATOM   3567  OH  TYR A 239     -31.343  24.712 -49.358  1.00  0.60           O  
ATOM   3568  H   TYR A 239     -37.468  22.167 -48.246  1.00  0.60           H  
ATOM   3569  HA  TYR A 239     -36.819  21.867 -51.088  1.00  0.60           H  
ATOM   3570 1HB  TYR A 239     -35.697  20.673 -48.542  1.00  0.60           H  
ATOM   3571 2HB  TYR A 239     -35.169  20.221 -50.139  1.00  0.60           H  
ATOM   3572  HD1 TYR A 239     -35.157  22.908 -47.646  1.00  0.60           H  
ATOM   3573  HD2 TYR A 239     -33.677  21.387 -51.346  1.00  0.60           H  
ATOM   3574  HE1 TYR A 239     -33.305  24.500 -47.547  1.00  0.60           H  
ATOM   3575  HE2 TYR A 239     -31.796  22.986 -51.266  1.00  0.60           H  
ATOM   3576  HH  TYR A 239     -31.166  24.956 -48.437  1.00  0.60           H  
ATOM   3577  N   SER A 240     -38.265  19.562 -49.242  1.00  0.60           N  
ATOM   3578  CA  SER A 240     -39.045  18.333 -49.283  1.00  0.60           C  
ATOM   3579  C   SER A 240     -40.300  18.568 -50.111  1.00  0.60           C  
ATOM   3580  O   SER A 240     -40.685  17.753 -50.955  1.00  0.60           O  
ATOM   3581  CB  SER A 240     -39.371  17.909 -47.875  1.00  0.60           C  
ATOM   3582  OG  SER A 240     -38.181  17.576 -47.221  1.00  0.60           O  
ATOM   3583  H   SER A 240     -38.121  20.033 -48.347  1.00  0.60           H  
ATOM   3584  HA  SER A 240     -38.448  17.553 -49.756  1.00  0.60           H  
ATOM   3585 1HB  SER A 240     -39.870  18.716 -47.343  1.00  0.60           H  
ATOM   3586 2HB  SER A 240     -40.040  17.052 -47.887  1.00  0.60           H  
ATOM   3587  HG  SER A 240     -38.427  17.191 -46.369  1.00  0.60           H  
ATOM   3588  N   GLY A 241     -40.903  19.735 -49.920  1.00  0.60           N  
ATOM   3589  CA  GLY A 241     -42.062  20.116 -50.694  1.00  0.60           C  
ATOM   3590  C   GLY A 241     -41.710  20.118 -52.166  1.00  0.60           C  
ATOM   3591  O   GLY A 241     -42.373  19.472 -52.987  1.00  0.60           O  
ATOM   3592  H   GLY A 241     -40.562  20.366 -49.196  1.00  0.60           H  
ATOM   3593 1HA  GLY A 241     -42.870  19.423 -50.515  1.00  0.60           H  
ATOM   3594 2HA  GLY A 241     -42.387  21.103 -50.391  1.00  0.60           H  
ATOM   3595  N   CYS A 242     -40.650  20.850 -52.507  1.00  0.60           N  
ATOM   3596  CA  CYS A 242     -40.216  20.958 -53.880  1.00  0.60           C  
ATOM   3597  C   CYS A 242     -39.901  19.603 -54.476  1.00  0.60           C  
ATOM   3598  O   CYS A 242     -40.341  19.320 -55.589  1.00  0.60           O  
ATOM   3599  CB  CYS A 242     -39.010  21.853 -54.001  1.00  0.60           C  
ATOM   3600  SG  CYS A 242     -38.626  22.149 -55.684  1.00  0.60           S  
ATOM   3601  H   CYS A 242     -40.131  21.376 -51.803  1.00  0.60           H  
ATOM   3602  HA  CYS A 242     -41.014  21.399 -54.467  1.00  0.60           H  
ATOM   3603 1HB  CYS A 242     -39.203  22.805 -53.509  1.00  0.60           H  
ATOM   3604 2HB  CYS A 242     -38.146  21.392 -53.517  1.00  0.60           H  
ATOM   3605  HG  CYS A 242     -38.355  20.869 -55.987  1.00  0.60           H  
ATOM   3606  N   THR A 243     -39.184  18.759 -53.727  1.00  0.61           N  
ATOM   3607  CA  THR A 243     -38.787  17.431 -54.170  1.00  0.61           C  
ATOM   3608  C   THR A 243     -40.001  16.655 -54.657  1.00  0.61           C  
ATOM   3609  O   THR A 243     -39.973  16.043 -55.732  1.00  0.61           O  
ATOM   3610  CB  THR A 243     -38.130  16.650 -53.003  1.00  0.61           C  
ATOM   3611  OG1 THR A 243     -36.987  17.349 -52.544  1.00  0.61           O  
ATOM   3612  CG2 THR A 243     -37.730  15.284 -53.429  1.00  0.61           C  
ATOM   3613  H   THR A 243     -38.861  19.065 -52.816  1.00  0.61           H  
ATOM   3614  HA  THR A 243     -38.074  17.531 -54.991  1.00  0.61           H  
ATOM   3615  HB  THR A 243     -38.838  16.566 -52.189  1.00  0.61           H  
ATOM   3616  HG1 THR A 243     -37.226  18.273 -52.330  1.00  0.61           H  
ATOM   3617 1HG2 THR A 243     -37.277  14.759 -52.583  1.00  0.61           H  
ATOM   3618 2HG2 THR A 243     -38.608  14.745 -53.769  1.00  0.61           H  
ATOM   3619 3HG2 THR A 243     -37.006  15.358 -54.240  1.00  0.61           H  
ATOM   3620  N   MET A 244     -41.085  16.695 -53.883  1.00  0.62           N  
ATOM   3621  CA  MET A 244     -42.282  15.986 -54.292  1.00  0.62           C  
ATOM   3622  C   MET A 244     -42.852  16.604 -55.572  1.00  0.62           C  
ATOM   3623  O   MET A 244     -43.274  15.898 -56.493  1.00  0.62           O  
ATOM   3624  CB  MET A 244     -43.298  16.042 -53.171  1.00  0.62           C  
ATOM   3625  CG  MET A 244     -42.927  15.266 -51.986  1.00  0.62           C  
ATOM   3626  SD  MET A 244     -44.225  15.196 -50.913  1.00  0.62           S  
ATOM   3627  CE  MET A 244     -44.353  16.874 -50.596  1.00  0.62           C  
ATOM   3628  H   MET A 244     -41.058  17.205 -52.995  1.00  0.62           H  
ATOM   3629  HA  MET A 244     -42.020  14.955 -54.500  1.00  0.62           H  
ATOM   3630 1HB  MET A 244     -43.417  17.078 -52.858  1.00  0.62           H  
ATOM   3631 2HB  MET A 244     -44.267  15.694 -53.531  1.00  0.62           H  
ATOM   3632 1HG  MET A 244     -42.674  14.275 -52.264  1.00  0.62           H  
ATOM   3633 2HG  MET A 244     -42.075  15.717 -51.486  1.00  0.62           H  
ATOM   3634 1HE  MET A 244     -45.168  17.043 -49.919  1.00  0.62           H  
ATOM   3635 2HE  MET A 244     -43.419  17.211 -50.169  1.00  0.62           H  
ATOM   3636 3HE  MET A 244     -44.543  17.406 -51.526  1.00  0.62           H  
ATOM   3637  N   GLY A 245     -42.816  17.934 -55.670  1.00  0.63           N  
ATOM   3638  CA  GLY A 245     -43.309  18.598 -56.872  1.00  0.63           C  
ATOM   3639  C   GLY A 245     -42.500  18.161 -58.101  1.00  0.63           C  
ATOM   3640  O   GLY A 245     -43.061  17.915 -59.181  1.00  0.63           O  
ATOM   3641  H   GLY A 245     -42.462  18.491 -54.887  1.00  0.63           H  
ATOM   3642 1HA  GLY A 245     -44.364  18.368 -57.014  1.00  0.63           H  
ATOM   3643 2HA  GLY A 245     -43.221  19.676 -56.737  1.00  0.63           H  
ATOM   3644  N   GLU A 246     -41.178  18.037 -57.912  1.00  0.66           N  
ATOM   3645  CA  GLU A 246     -40.260  17.635 -58.969  1.00  0.66           C  
ATOM   3646  C   GLU A 246     -40.513  16.210 -59.422  1.00  0.66           C  
ATOM   3647  O   GLU A 246     -40.453  15.920 -60.611  1.00  0.66           O  
ATOM   3648  CB  GLU A 246     -38.800  17.778 -58.530  1.00  0.66           C  
ATOM   3649  CG  GLU A 246     -38.320  19.212 -58.378  1.00  0.66           C  
ATOM   3650  CD  GLU A 246     -36.869  19.273 -58.083  1.00  0.66           C  
ATOM   3651  OE1 GLU A 246     -36.483  19.008 -56.974  1.00  0.66           O  
ATOM   3652  OE2 GLU A 246     -36.121  19.542 -59.005  1.00  0.66           O  
ATOM   3653  H   GLU A 246     -40.807  18.266 -56.993  1.00  0.66           H  
ATOM   3654  HA  GLU A 246     -40.418  18.296 -59.820  1.00  0.66           H  
ATOM   3655 1HB  GLU A 246     -38.664  17.287 -57.570  1.00  0.66           H  
ATOM   3656 2HB  GLU A 246     -38.153  17.271 -59.247  1.00  0.66           H  
ATOM   3657 1HG  GLU A 246     -38.535  19.771 -59.272  1.00  0.66           H  
ATOM   3658 2HG  GLU A 246     -38.864  19.676 -57.569  1.00  0.66           H  
ATOM   3659  N   TYR A 247     -40.835  15.322 -58.493  1.00  0.68           N  
ATOM   3660  CA  TYR A 247     -41.135  13.942 -58.848  1.00  0.68           C  
ATOM   3661  C   TYR A 247     -42.237  13.883 -59.878  1.00  0.68           C  
ATOM   3662  O   TYR A 247     -42.114  13.252 -60.936  1.00  0.68           O  
ATOM   3663  CB  TYR A 247     -41.578  13.204 -57.609  1.00  0.68           C  
ATOM   3664  CG  TYR A 247     -42.100  11.808 -57.784  1.00  0.68           C  
ATOM   3665  CD1 TYR A 247     -41.242  10.733 -57.864  1.00  0.68           C  
ATOM   3666  CD2 TYR A 247     -43.476  11.614 -57.841  1.00  0.68           C  
ATOM   3667  CE1 TYR A 247     -41.757   9.464 -57.988  1.00  0.68           C  
ATOM   3668  CE2 TYR A 247     -43.987  10.361 -57.970  1.00  0.68           C  
ATOM   3669  CZ  TYR A 247     -43.133   9.277 -58.036  1.00  0.68           C  
ATOM   3670  OH  TYR A 247     -43.640   8.004 -58.155  1.00  0.68           O  
ATOM   3671  H   TYR A 247     -40.840  15.608 -57.511  1.00  0.68           H  
ATOM   3672  HA  TYR A 247     -40.239  13.481 -59.266  1.00  0.68           H  
ATOM   3673 1HB  TYR A 247     -40.713  13.154 -56.948  1.00  0.68           H  
ATOM   3674 2HB  TYR A 247     -42.336  13.773 -57.103  1.00  0.68           H  
ATOM   3675  HD1 TYR A 247     -40.160  10.887 -57.813  1.00  0.68           H  
ATOM   3676  HD2 TYR A 247     -44.146  12.468 -57.775  1.00  0.68           H  
ATOM   3677  HE1 TYR A 247     -41.084   8.611 -58.041  1.00  0.68           H  
ATOM   3678  HE2 TYR A 247     -45.065  10.220 -58.010  1.00  0.68           H  
ATOM   3679  HH  TYR A 247     -42.914   7.371 -58.164  1.00  0.68           H  
ATOM   3680  N   PHE A 248     -43.328  14.571 -59.582  1.00  0.71           N  
ATOM   3681  CA  PHE A 248     -44.446  14.507 -60.492  1.00  0.71           C  
ATOM   3682  C   PHE A 248     -44.040  15.118 -61.849  1.00  0.71           C  
ATOM   3683  O   PHE A 248     -44.310  14.526 -62.903  1.00  0.71           O  
ATOM   3684  CB  PHE A 248     -45.650  15.196 -59.848  1.00  0.71           C  
ATOM   3685  CG  PHE A 248     -46.267  14.388 -58.668  1.00  0.71           C  
ATOM   3686  CD1 PHE A 248     -46.095  14.815 -57.358  1.00  0.71           C  
ATOM   3687  CD2 PHE A 248     -46.993  13.206 -58.872  1.00  0.71           C  
ATOM   3688  CE1 PHE A 248     -46.617  14.104 -56.283  1.00  0.71           C  
ATOM   3689  CE2 PHE A 248     -47.523  12.488 -57.789  1.00  0.71           C  
ATOM   3690  CZ  PHE A 248     -47.331  12.941 -56.495  1.00  0.71           C  
ATOM   3691  H   PHE A 248     -43.373  15.102 -58.706  1.00  0.71           H  
ATOM   3692  HA  PHE A 248     -44.705  13.462 -60.653  1.00  0.71           H  
ATOM   3693 1HB  PHE A 248     -45.337  16.171 -59.467  1.00  0.71           H  
ATOM   3694 2HB  PHE A 248     -46.423  15.371 -60.594  1.00  0.71           H  
ATOM   3695  HD1 PHE A 248     -45.536  15.730 -57.180  1.00  0.71           H  
ATOM   3696  HD2 PHE A 248     -47.146  12.844 -59.894  1.00  0.71           H  
ATOM   3697  HE1 PHE A 248     -46.458  14.469 -55.272  1.00  0.71           H  
ATOM   3698  HE2 PHE A 248     -48.085  11.572 -57.967  1.00  0.71           H  
ATOM   3699  HZ  PHE A 248     -47.739  12.387 -55.647  1.00  0.71           H  
ATOM   3700  N   ARG A 249     -43.275  16.218 -61.820  1.00  0.74           N  
ATOM   3701  CA  ARG A 249     -42.761  16.849 -63.044  1.00  0.74           C  
ATOM   3702  C   ARG A 249     -41.943  15.902 -63.918  1.00  0.74           C  
ATOM   3703  O   ARG A 249     -42.178  15.781 -65.124  1.00  0.74           O  
ATOM   3704  CB  ARG A 249     -41.872  18.020 -62.720  1.00  0.74           C  
ATOM   3705  CG  ARG A 249     -41.286  18.689 -63.910  1.00  0.74           C  
ATOM   3706  CD  ARG A 249     -40.201  19.556 -63.542  1.00  0.74           C  
ATOM   3707  NE  ARG A 249     -39.070  18.811 -63.001  1.00  0.74           N  
ATOM   3708  CZ  ARG A 249     -38.183  19.345 -62.182  1.00  0.74           C  
ATOM   3709  NH1 ARG A 249     -38.313  20.610 -61.855  1.00  0.74           N  
ATOM   3710  NH2 ARG A 249     -37.221  18.585 -61.712  1.00  0.74           N  
ATOM   3711  H   ARG A 249     -43.068  16.663 -60.921  1.00  0.74           H  
ATOM   3712  HA  ARG A 249     -43.600  17.207 -63.630  1.00  0.74           H  
ATOM   3713 1HB  ARG A 249     -42.434  18.761 -62.148  1.00  0.74           H  
ATOM   3714 2HB  ARG A 249     -41.045  17.699 -62.116  1.00  0.74           H  
ATOM   3715 1HG  ARG A 249     -40.929  17.956 -64.634  1.00  0.74           H  
ATOM   3716 2HG  ARG A 249     -42.035  19.294 -64.345  1.00  0.74           H  
ATOM   3717 1HD  ARG A 249     -39.878  20.112 -64.404  1.00  0.74           H  
ATOM   3718 2HD  ARG A 249     -40.547  20.253 -62.776  1.00  0.74           H  
ATOM   3719  HE  ARG A 249     -38.943  17.802 -63.225  1.00  0.74           H  
ATOM   3720 1HH1 ARG A 249     -39.073  21.139 -62.243  1.00  0.74           H  
ATOM   3721 2HH1 ARG A 249     -37.678  21.076 -61.208  1.00  0.74           H  
ATOM   3722 1HH2 ARG A 249     -37.198  17.591 -62.015  1.00  0.74           H  
ATOM   3723 2HH2 ARG A 249     -36.550  18.955 -61.029  1.00  0.74           H  
ATOM   3724  N   ASP A 250     -40.973  15.228 -63.295  1.00  0.76           N  
ATOM   3725  CA  ASP A 250     -40.041  14.335 -63.977  1.00  0.76           C  
ATOM   3726  C   ASP A 250     -40.773  13.189 -64.676  1.00  0.76           C  
ATOM   3727  O   ASP A 250     -40.331  12.697 -65.715  1.00  0.76           O  
ATOM   3728  CB  ASP A 250     -39.023  13.780 -62.979  1.00  0.76           C  
ATOM   3729  CG  ASP A 250     -37.972  14.852 -62.455  1.00  0.76           C  
ATOM   3730  OD1 ASP A 250     -37.886  15.945 -63.017  1.00  0.76           O  
ATOM   3731  OD2 ASP A 250     -37.256  14.547 -61.487  1.00  0.76           O  
ATOM   3732  H   ASP A 250     -40.866  15.363 -62.292  1.00  0.76           H  
ATOM   3733  HA  ASP A 250     -39.508  14.909 -64.734  1.00  0.76           H  
ATOM   3734 1HB  ASP A 250     -39.563  13.372 -62.119  1.00  0.76           H  
ATOM   3735 2HB  ASP A 250     -38.500  12.976 -63.442  1.00  0.76           H  
ATOM   3736  N   ARG A 251     -41.914  12.791 -64.107  1.00  0.76           N  
ATOM   3737  CA  ARG A 251     -42.754  11.729 -64.646  1.00  0.76           C  
ATOM   3738  C   ARG A 251     -43.729  12.199 -65.733  1.00  0.76           C  
ATOM   3739  O   ARG A 251     -44.498  11.391 -66.257  1.00  0.76           O  
ATOM   3740  CB  ARG A 251     -43.559  11.070 -63.537  1.00  0.76           C  
ATOM   3741  CG  ARG A 251     -42.749  10.282 -62.537  1.00  0.76           C  
ATOM   3742  CD  ARG A 251     -43.613   9.675 -61.504  1.00  0.76           C  
ATOM   3743  NE  ARG A 251     -44.552   8.683 -62.052  1.00  0.76           N  
ATOM   3744  CZ  ARG A 251     -45.881   8.889 -62.217  1.00  0.76           C  
ATOM   3745  NH1 ARG A 251     -46.409  10.038 -61.889  1.00  0.76           N  
ATOM   3746  NH2 ARG A 251     -46.652   7.938 -62.714  1.00  0.76           N  
ATOM   3747  H   ARG A 251     -42.195  13.223 -63.223  1.00  0.76           H  
ATOM   3748  HA  ARG A 251     -42.100  10.977 -65.083  1.00  0.76           H  
ATOM   3749 1HB  ARG A 251     -44.097  11.843 -62.981  1.00  0.76           H  
ATOM   3750 2HB  ARG A 251     -44.302  10.403 -63.971  1.00  0.76           H  
ATOM   3751 1HG  ARG A 251     -42.208   9.489 -63.049  1.00  0.76           H  
ATOM   3752 2HG  ARG A 251     -42.038  10.945 -62.040  1.00  0.76           H  
ATOM   3753 1HD  ARG A 251     -42.978   9.170 -60.792  1.00  0.76           H  
ATOM   3754 2HD  ARG A 251     -44.184  10.457 -61.002  1.00  0.76           H  
ATOM   3755  HE  ARG A 251     -44.180   7.782 -62.319  1.00  0.76           H  
ATOM   3756 1HH1 ARG A 251     -45.823  10.771 -61.525  1.00  0.76           H  
ATOM   3757 2HH1 ARG A 251     -47.415  10.206 -62.037  1.00  0.76           H  
ATOM   3758 1HH2 ARG A 251     -46.255   7.048 -62.974  1.00  0.76           H  
ATOM   3759 2HH2 ARG A 251     -47.643   8.110 -62.836  1.00  0.76           H  
ATOM   3760  N   GLY A 252     -43.727  13.489 -66.068  1.00  0.74           N  
ATOM   3761  CA  GLY A 252     -44.644  13.980 -67.090  1.00  0.74           C  
ATOM   3762  C   GLY A 252     -45.960  14.573 -66.560  1.00  0.74           C  
ATOM   3763  O   GLY A 252     -46.930  14.693 -67.314  1.00  0.74           O  
ATOM   3764  H   GLY A 252     -43.084  14.148 -65.630  1.00  0.74           H  
ATOM   3765 1HA  GLY A 252     -44.124  14.734 -67.674  1.00  0.74           H  
ATOM   3766 2HA  GLY A 252     -44.871  13.170 -67.775  1.00  0.74           H  
ATOM   3767  N   GLU A 253     -46.035  14.894 -65.265  1.00  0.72           N  
ATOM   3768  CA  GLU A 253     -47.259  15.481 -64.718  1.00  0.72           C  
ATOM   3769  C   GLU A 253     -46.990  16.909 -64.253  1.00  0.72           C  
ATOM   3770  O   GLU A 253     -45.898  17.227 -63.805  1.00  0.72           O  
ATOM   3771  CB  GLU A 253     -47.777  14.660 -63.531  1.00  0.72           C  
ATOM   3772  CG  GLU A 253     -48.135  13.201 -63.860  1.00  0.72           C  
ATOM   3773  CD  GLU A 253     -48.734  12.435 -62.677  1.00  0.72           C  
ATOM   3774  OE1 GLU A 253     -48.974  13.036 -61.660  1.00  0.72           O  
ATOM   3775  OE2 GLU A 253     -48.900  11.236 -62.785  1.00  0.72           O  
ATOM   3776  H   GLU A 253     -45.239  14.756 -64.643  1.00  0.72           H  
ATOM   3777  HA  GLU A 253     -48.021  15.512 -65.494  1.00  0.72           H  
ATOM   3778 1HB  GLU A 253     -47.018  14.636 -62.758  1.00  0.72           H  
ATOM   3779 2HB  GLU A 253     -48.658  15.146 -63.107  1.00  0.72           H  
ATOM   3780 1HG  GLU A 253     -48.842  13.189 -64.688  1.00  0.72           H  
ATOM   3781 2HG  GLU A 253     -47.226  12.691 -64.189  1.00  0.72           H  
ATOM   3782  N   ASP A 254     -47.980  17.781 -64.334  1.00  0.69           N  
ATOM   3783  CA  ASP A 254     -47.745  19.124 -63.817  1.00  0.69           C  
ATOM   3784  C   ASP A 254     -48.003  19.199 -62.323  1.00  0.69           C  
ATOM   3785  O   ASP A 254     -48.859  18.476 -61.788  1.00  0.69           O  
ATOM   3786  CB  ASP A 254     -48.570  20.162 -64.565  1.00  0.69           C  
ATOM   3787  CG  ASP A 254     -48.082  20.381 -66.002  1.00  0.69           C  
ATOM   3788  OD1 ASP A 254     -46.875  20.330 -66.244  1.00  0.69           O  
ATOM   3789  OD2 ASP A 254     -48.909  20.621 -66.857  1.00  0.69           O  
ATOM   3790  H   ASP A 254     -48.873  17.512 -64.719  1.00  0.69           H  
ATOM   3791  HA  ASP A 254     -46.697  19.375 -63.975  1.00  0.69           H  
ATOM   3792 1HB  ASP A 254     -49.608  19.845 -64.595  1.00  0.69           H  
ATOM   3793 2HB  ASP A 254     -48.526  21.113 -64.027  1.00  0.69           H  
ATOM   3794  N   ALA A 255     -47.300  20.119 -61.675  1.00  0.65           N  
ATOM   3795  CA  ALA A 255     -47.463  20.345 -60.257  1.00  0.65           C  
ATOM   3796  C   ALA A 255     -47.357  21.811 -59.882  1.00  0.65           C  
ATOM   3797  O   ALA A 255     -46.719  22.605 -60.567  1.00  0.65           O  
ATOM   3798  CB  ALA A 255     -46.405  19.580 -59.470  1.00  0.65           C  
ATOM   3799  H   ALA A 255     -46.592  20.643 -62.189  1.00  0.65           H  
ATOM   3800  HA  ALA A 255     -48.442  19.988 -59.991  1.00  0.65           H  
ATOM   3801 1HB  ALA A 255     -46.564  19.737 -58.401  1.00  0.65           H  
ATOM   3802 2HB  ALA A 255     -46.485  18.517 -59.697  1.00  0.65           H  
ATOM   3803 3HB  ALA A 255     -45.418  19.931 -59.751  1.00  0.65           H  
ATOM   3804  N   LEU A 256     -47.981  22.147 -58.776  1.00  0.63           N  
ATOM   3805  CA  LEU A 256     -47.877  23.459 -58.160  1.00  0.63           C  
ATOM   3806  C   LEU A 256     -47.325  23.380 -56.766  1.00  0.63           C  
ATOM   3807  O   LEU A 256     -47.860  22.646 -55.943  1.00  0.63           O  
ATOM   3808  CB  LEU A 256     -49.260  24.124 -58.043  1.00  0.63           C  
ATOM   3809  CG  LEU A 256     -49.304  25.317 -57.009  1.00  0.63           C  
ATOM   3810  CD1 LEU A 256     -48.471  26.485 -57.475  1.00  0.63           C  
ATOM   3811  CD2 LEU A 256     -50.731  25.728 -56.754  1.00  0.63           C  
ATOM   3812  H   LEU A 256     -48.538  21.426 -58.320  1.00  0.63           H  
ATOM   3813  HA  LEU A 256     -47.214  24.077 -58.753  1.00  0.63           H  
ATOM   3814 1HB  LEU A 256     -49.557  24.507 -59.019  1.00  0.63           H  
ATOM   3815 2HB  LEU A 256     -49.983  23.381 -57.735  1.00  0.63           H  
ATOM   3816  HG  LEU A 256     -48.879  24.967 -56.074  1.00  0.63           H  
ATOM   3817 1HD1 LEU A 256     -48.503  27.231 -56.709  1.00  0.63           H  
ATOM   3818 2HD1 LEU A 256     -47.451  26.200 -57.632  1.00  0.63           H  
ATOM   3819 3HD1 LEU A 256     -48.879  26.876 -58.401  1.00  0.63           H  
ATOM   3820 1HD2 LEU A 256     -50.762  26.522 -56.013  1.00  0.63           H  
ATOM   3821 2HD2 LEU A 256     -51.143  26.075 -57.662  1.00  0.63           H  
ATOM   3822 3HD2 LEU A 256     -51.304  24.879 -56.392  1.00  0.63           H  
ATOM   3823  N   ILE A 257     -46.309  24.171 -56.475  1.00  0.62           N  
ATOM   3824  CA  ILE A 257     -45.843  24.234 -55.118  1.00  0.62           C  
ATOM   3825  C   ILE A 257     -46.068  25.612 -54.558  1.00  0.62           C  
ATOM   3826  O   ILE A 257     -45.724  26.620 -55.176  1.00  0.62           O  
ATOM   3827  CB  ILE A 257     -44.363  23.860 -54.961  1.00  0.62           C  
ATOM   3828  CG1 ILE A 257     -44.031  23.873 -53.481  1.00  0.62           C  
ATOM   3829  CG2 ILE A 257     -43.449  24.823 -55.713  1.00  0.62           C  
ATOM   3830  CD1 ILE A 257     -42.827  23.173 -53.201  1.00  0.62           C  
ATOM   3831  H   ILE A 257     -45.879  24.737 -57.199  1.00  0.62           H  
ATOM   3832  HA  ILE A 257     -46.415  23.537 -54.517  1.00  0.62           H  
ATOM   3833  HB  ILE A 257     -44.212  22.848 -55.313  1.00  0.62           H  
ATOM   3834 1HG1 ILE A 257     -43.906  24.906 -53.147  1.00  0.62           H  
ATOM   3835 2HG1 ILE A 257     -44.844  23.418 -52.914  1.00  0.62           H  
ATOM   3836 1HG2 ILE A 257     -42.406  24.530 -55.566  1.00  0.62           H  
ATOM   3837 2HG2 ILE A 257     -43.680  24.799 -56.769  1.00  0.62           H  
ATOM   3838 3HG2 ILE A 257     -43.598  25.828 -55.328  1.00  0.62           H  
ATOM   3839 1HD1 ILE A 257     -42.619  23.209 -52.139  1.00  0.62           H  
ATOM   3840 2HD1 ILE A 257     -42.976  22.154 -53.521  1.00  0.62           H  
ATOM   3841 3HD1 ILE A 257     -42.007  23.617 -53.749  1.00  0.62           H  
ATOM   3842  N   VAL A 258     -46.587  25.635 -53.363  1.00  0.62           N  
ATOM   3843  CA  VAL A 258     -46.791  26.855 -52.643  1.00  0.62           C  
ATOM   3844  C   VAL A 258     -45.842  26.878 -51.487  1.00  0.62           C  
ATOM   3845  O   VAL A 258     -45.779  25.926 -50.706  1.00  0.62           O  
ATOM   3846  CB  VAL A 258     -48.209  26.952 -52.092  1.00  0.62           C  
ATOM   3847  CG1 VAL A 258     -48.314  28.234 -51.259  1.00  0.62           C  
ATOM   3848  CG2 VAL A 258     -49.234  26.920 -53.226  1.00  0.62           C  
ATOM   3849  H   VAL A 258     -46.866  24.750 -52.942  1.00  0.62           H  
ATOM   3850  HA  VAL A 258     -46.588  27.705 -53.293  1.00  0.62           H  
ATOM   3851  HB  VAL A 258     -48.379  26.120 -51.437  1.00  0.62           H  
ATOM   3852 1HG1 VAL A 258     -49.271  28.295 -50.814  1.00  0.62           H  
ATOM   3853 2HG1 VAL A 258     -47.581  28.214 -50.458  1.00  0.62           H  
ATOM   3854 3HG1 VAL A 258     -48.136  29.107 -51.891  1.00  0.62           H  
ATOM   3855 1HG2 VAL A 258     -50.239  26.986 -52.814  1.00  0.62           H  
ATOM   3856 2HG2 VAL A 258     -49.065  27.751 -53.884  1.00  0.62           H  
ATOM   3857 3HG2 VAL A 258     -49.134  25.988 -53.781  1.00  0.62           H  
ATOM   3858  N   TYR A 259     -45.097  27.949 -51.368  1.00  0.63           N  
ATOM   3859  CA  TYR A 259     -44.199  28.026 -50.242  1.00  0.63           C  
ATOM   3860  C   TYR A 259     -44.829  29.063 -49.353  1.00  0.63           C  
ATOM   3861  O   TYR A 259     -44.961  30.218 -49.765  1.00  0.63           O  
ATOM   3862  CB  TYR A 259     -42.779  28.445 -50.617  1.00  0.63           C  
ATOM   3863  CG  TYR A 259     -42.009  27.557 -51.592  1.00  0.63           C  
ATOM   3864  CD1 TYR A 259     -41.929  27.905 -52.954  1.00  0.63           C  
ATOM   3865  CD2 TYR A 259     -41.369  26.425 -51.140  1.00  0.63           C  
ATOM   3866  CE1 TYR A 259     -41.192  27.117 -53.826  1.00  0.63           C  
ATOM   3867  CE2 TYR A 259     -40.646  25.650 -52.021  1.00  0.63           C  
ATOM   3868  CZ  TYR A 259     -40.550  25.993 -53.351  1.00  0.63           C  
ATOM   3869  OH  TYR A 259     -39.822  25.191 -54.207  1.00  0.63           O  
ATOM   3870  H   TYR A 259     -45.220  28.725 -52.022  1.00  0.63           H  
ATOM   3871  HA  TYR A 259     -44.173  27.084 -49.704  1.00  0.63           H  
ATOM   3872 1HB  TYR A 259     -42.768  29.432 -50.997  1.00  0.63           H  
ATOM   3873 2HB  TYR A 259     -42.210  28.483 -49.719  1.00  0.63           H  
ATOM   3874  HD1 TYR A 259     -42.433  28.797 -53.325  1.00  0.63           H  
ATOM   3875  HD2 TYR A 259     -41.434  26.148 -50.090  1.00  0.63           H  
ATOM   3876  HE1 TYR A 259     -41.114  27.378 -54.875  1.00  0.63           H  
ATOM   3877  HE2 TYR A 259     -40.147  24.766 -51.667  1.00  0.63           H  
ATOM   3878  HH  TYR A 259     -39.368  25.724 -54.890  1.00  0.63           H  
ATOM   3879  N   ASP A 260     -45.256  28.681 -48.155  1.00  0.65           N  
ATOM   3880  CA  ASP A 260     -45.917  29.673 -47.343  1.00  0.65           C  
ATOM   3881  C   ASP A 260     -44.824  30.608 -46.838  1.00  0.65           C  
ATOM   3882  O   ASP A 260     -43.757  30.668 -47.447  1.00  0.65           O  
ATOM   3883  CB  ASP A 260     -46.770  29.052 -46.242  1.00  0.65           C  
ATOM   3884  CG  ASP A 260     -47.840  30.033 -45.666  1.00  0.65           C  
ATOM   3885  OD1 ASP A 260     -48.956  30.135 -46.193  1.00  0.65           O  
ATOM   3886  OD2 ASP A 260     -47.515  30.653 -44.674  1.00  0.65           O  
ATOM   3887  H   ASP A 260     -45.163  27.722 -47.813  1.00  0.65           H  
ATOM   3888  HA  ASP A 260     -46.582  30.246 -47.976  1.00  0.65           H  
ATOM   3889 1HB  ASP A 260     -47.278  28.167 -46.638  1.00  0.65           H  
ATOM   3890 2HB  ASP A 260     -46.122  28.714 -45.431  1.00  0.65           H  
ATOM   3891  N   ASP A 261     -45.042  31.341 -45.754  1.00  0.66           N  
ATOM   3892  CA  ASP A 261     -44.132  32.446 -45.503  1.00  0.66           C  
ATOM   3893  C   ASP A 261     -42.635  32.078 -45.579  1.00  0.66           C  
ATOM   3894  O   ASP A 261     -41.996  31.591 -44.637  1.00  0.66           O  
ATOM   3895  CB  ASP A 261     -44.446  33.068 -44.166  1.00  0.66           C  
ATOM   3896  CG  ASP A 261     -43.722  34.406 -43.923  1.00  0.66           C  
ATOM   3897  OD1 ASP A 261     -43.085  34.935 -44.845  1.00  0.66           O  
ATOM   3898  OD2 ASP A 261     -43.793  34.886 -42.798  1.00  0.66           O  
ATOM   3899  H   ASP A 261     -45.881  31.210 -45.188  1.00  0.66           H  
ATOM   3900  HA  ASP A 261     -44.333  33.201 -46.252  1.00  0.66           H  
ATOM   3901 1HB  ASP A 261     -45.524  33.234 -44.098  1.00  0.66           H  
ATOM   3902 2HB  ASP A 261     -44.173  32.367 -43.377  1.00  0.66           H  
ATOM   3903  N   LEU A 262     -42.072  32.486 -46.702  1.00  0.68           N  
ATOM   3904  CA  LEU A 262     -40.693  32.371 -47.113  1.00  0.68           C  
ATOM   3905  C   LEU A 262     -39.808  33.146 -46.149  1.00  0.68           C  
ATOM   3906  O   LEU A 262     -38.622  32.841 -46.005  1.00  0.68           O  
ATOM   3907  CB  LEU A 262     -40.586  32.808 -48.580  1.00  0.68           C  
ATOM   3908  CG  LEU A 262     -39.303  32.559 -49.336  1.00  0.68           C  
ATOM   3909  CD1 LEU A 262     -38.978  31.095 -49.312  1.00  0.68           C  
ATOM   3910  CD2 LEU A 262     -39.514  32.991 -50.753  1.00  0.68           C  
ATOM   3911  H   LEU A 262     -42.710  32.891 -47.372  1.00  0.68           H  
ATOM   3912  HA  LEU A 262     -40.414  31.323 -47.066  1.00  0.68           H  
ATOM   3913 1HB  LEU A 262     -41.392  32.316 -49.129  1.00  0.68           H  
ATOM   3914 2HB  LEU A 262     -40.774  33.843 -48.611  1.00  0.68           H  
ATOM   3915  HG  LEU A 262     -38.493  33.121 -48.889  1.00  0.68           H  
ATOM   3916 1HD1 LEU A 262     -38.075  30.897 -49.870  1.00  0.68           H  
ATOM   3917 2HD1 LEU A 262     -38.838  30.804 -48.292  1.00  0.68           H  
ATOM   3918 3HD1 LEU A 262     -39.799  30.525 -49.750  1.00  0.68           H  
ATOM   3919 1HD2 LEU A 262     -38.603  32.824 -51.332  1.00  0.68           H  
ATOM   3920 2HD2 LEU A 262     -40.316  32.414 -51.171  1.00  0.68           H  
ATOM   3921 3HD2 LEU A 262     -39.779  34.035 -50.769  1.00  0.68           H  
ATOM   3922  N   SER A 263     -40.359  34.191 -45.506  1.00  0.69           N  
ATOM   3923  CA  SER A 263     -39.577  34.945 -44.546  1.00  0.69           C  
ATOM   3924  C   SER A 263     -39.213  34.035 -43.384  1.00  0.69           C  
ATOM   3925  O   SER A 263     -38.121  34.148 -42.837  1.00  0.69           O  
ATOM   3926  CB  SER A 263     -40.317  36.169 -44.020  1.00  0.69           C  
ATOM   3927  OG  SER A 263     -40.516  37.134 -45.009  1.00  0.69           O  
ATOM   3928  H   SER A 263     -41.356  34.421 -45.611  1.00  0.69           H  
ATOM   3929  HA  SER A 263     -38.657  35.275 -45.023  1.00  0.69           H  
ATOM   3930 1HB  SER A 263     -41.269  35.869 -43.604  1.00  0.69           H  
ATOM   3931 2HB  SER A 263     -39.746  36.605 -43.205  1.00  0.69           H  
ATOM   3932  HG  SER A 263     -41.138  37.784 -44.624  1.00  0.69           H  
ATOM   3933  N   LYS A 264     -40.112  33.120 -42.993  1.00  0.69           N  
ATOM   3934  CA  LYS A 264     -39.825  32.260 -41.857  1.00  0.69           C  
ATOM   3935  C   LYS A 264     -38.750  31.267 -42.271  1.00  0.69           C  
ATOM   3936  O   LYS A 264     -37.871  30.928 -41.480  1.00  0.69           O  
ATOM   3937  CB  LYS A 264     -41.098  31.581 -41.350  1.00  0.69           C  
ATOM   3938  CG  LYS A 264     -42.069  32.603 -40.717  1.00  0.69           C  
ATOM   3939  CD  LYS A 264     -43.300  31.969 -40.082  1.00  0.69           C  
ATOM   3940  CE  LYS A 264     -44.238  33.021 -39.473  1.00  0.69           C  
ATOM   3941  NZ  LYS A 264     -45.031  33.777 -40.519  1.00  0.69           N  
ATOM   3942  H   LYS A 264     -40.988  32.993 -43.500  1.00  0.69           H  
ATOM   3943  HA  LYS A 264     -39.427  32.871 -41.048  1.00  0.69           H  
ATOM   3944 1HB  LYS A 264     -41.613  31.081 -42.172  1.00  0.69           H  
ATOM   3945 2HB  LYS A 264     -40.850  30.824 -40.606  1.00  0.69           H  
ATOM   3946 1HG  LYS A 264     -41.540  33.177 -39.960  1.00  0.69           H  
ATOM   3947 2HG  LYS A 264     -42.398  33.290 -41.493  1.00  0.69           H  
ATOM   3948 1HD  LYS A 264     -43.842  31.379 -40.823  1.00  0.69           H  
ATOM   3949 2HD  LYS A 264     -42.985  31.322 -39.283  1.00  0.69           H  
ATOM   3950 1HE  LYS A 264     -44.929  32.523 -38.794  1.00  0.69           H  
ATOM   3951 2HE  LYS A 264     -43.638  33.733 -38.907  1.00  0.69           H  
ATOM   3952 1HZ  LYS A 264     -45.628  34.455 -40.070  1.00  0.69           H  
ATOM   3953 2HZ  LYS A 264     -44.421  34.272 -41.195  1.00  0.69           H  
ATOM   3954 3HZ  LYS A 264     -45.597  33.128 -41.039  1.00  0.69           H  
ATOM   3955  N   GLN A 265     -38.792  30.843 -43.538  1.00  0.68           N  
ATOM   3956  CA  GLN A 265     -37.763  29.937 -44.052  1.00  0.68           C  
ATOM   3957  C   GLN A 265     -36.409  30.650 -44.055  1.00  0.68           C  
ATOM   3958  O   GLN A 265     -35.384  30.058 -43.697  1.00  0.68           O  
ATOM   3959  CB  GLN A 265     -38.080  29.522 -45.481  1.00  0.68           C  
ATOM   3960  CG  GLN A 265     -39.256  28.668 -45.610  1.00  0.68           C  
ATOM   3961  CD  GLN A 265     -39.659  28.455 -47.047  1.00  0.68           C  
ATOM   3962  OE1 GLN A 265     -38.821  28.288 -47.933  1.00  0.68           O  
ATOM   3963  NE2 GLN A 265     -40.945  28.479 -47.306  1.00  0.68           N  
ATOM   3964  H   GLN A 265     -39.575  31.145 -44.123  1.00  0.68           H  
ATOM   3965  HA  GLN A 265     -37.705  29.058 -43.410  1.00  0.68           H  
ATOM   3966 1HB  GLN A 265     -38.220  30.400 -46.086  1.00  0.68           H  
ATOM   3967 2HB  GLN A 265     -37.229  28.977 -45.892  1.00  0.68           H  
ATOM   3968 1HG  GLN A 265     -38.970  27.723 -45.191  1.00  0.68           H  
ATOM   3969 2HG  GLN A 265     -40.097  29.105 -45.060  1.00  0.68           H  
ATOM   3970 1HE2 GLN A 265     -41.260  28.352 -48.235  1.00  0.68           H  
ATOM   3971 2HE2 GLN A 265     -41.610  28.628 -46.568  1.00  0.68           H  
ATOM   3972  N   ALA A 266     -36.415  31.940 -44.435  1.00  0.68           N  
ATOM   3973  CA  ALA A 266     -35.197  32.745 -44.447  1.00  0.68           C  
ATOM   3974  C   ALA A 266     -34.631  32.840 -43.044  1.00  0.68           C  
ATOM   3975  O   ALA A 266     -33.416  32.741 -42.840  1.00  0.68           O  
ATOM   3976  CB  ALA A 266     -35.484  34.137 -44.982  1.00  0.68           C  
ATOM   3977  H   ALA A 266     -37.289  32.361 -44.748  1.00  0.68           H  
ATOM   3978  HA  ALA A 266     -34.467  32.251 -45.086  1.00  0.68           H  
ATOM   3979 1HB  ALA A 266     -34.576  34.721 -45.008  1.00  0.68           H  
ATOM   3980 2HB  ALA A 266     -35.889  34.056 -45.976  1.00  0.68           H  
ATOM   3981 3HB  ALA A 266     -36.206  34.631 -44.345  1.00  0.68           H  
ATOM   3982  N   VAL A 267     -35.526  32.996 -42.067  1.00  0.68           N  
ATOM   3983  CA  VAL A 267     -35.136  33.044 -40.676  1.00  0.68           C  
ATOM   3984  C   VAL A 267     -34.576  31.716 -40.226  1.00  0.68           C  
ATOM   3985  O   VAL A 267     -33.550  31.687 -39.559  1.00  0.68           O  
ATOM   3986  CB  VAL A 267     -36.300  33.476 -39.780  1.00  0.68           C  
ATOM   3987  CG1 VAL A 267     -35.917  33.285 -38.337  1.00  0.68           C  
ATOM   3988  CG2 VAL A 267     -36.592  34.946 -40.045  1.00  0.68           C  
ATOM   3989  H   VAL A 267     -36.512  33.108 -42.308  1.00  0.68           H  
ATOM   3990  HA  VAL A 267     -34.357  33.799 -40.573  1.00  0.68           H  
ATOM   3991  HB  VAL A 267     -37.174  32.871 -39.991  1.00  0.68           H  
ATOM   3992 1HG1 VAL A 267     -36.739  33.597 -37.697  1.00  0.68           H  
ATOM   3993 2HG1 VAL A 267     -35.703  32.231 -38.168  1.00  0.68           H  
ATOM   3994 3HG1 VAL A 267     -35.036  33.872 -38.113  1.00  0.68           H  
ATOM   3995 1HG2 VAL A 267     -37.415  35.274 -39.414  1.00  0.68           H  
ATOM   3996 2HG2 VAL A 267     -35.706  35.532 -39.826  1.00  0.68           H  
ATOM   3997 3HG2 VAL A 267     -36.856  35.087 -41.078  1.00  0.68           H  
ATOM   3998  N   ALA A 268     -35.222  30.609 -40.590  1.00  0.68           N  
ATOM   3999  CA  ALA A 268     -34.706  29.307 -40.198  1.00  0.68           C  
ATOM   4000  C   ALA A 268     -33.290  29.122 -40.750  1.00  0.68           C  
ATOM   4001  O   ALA A 268     -32.385  28.674 -40.044  1.00  0.68           O  
ATOM   4002  CB  ALA A 268     -35.630  28.221 -40.710  1.00  0.68           C  
ATOM   4003  H   ALA A 268     -36.088  30.678 -41.119  1.00  0.68           H  
ATOM   4004  HA  ALA A 268     -34.663  29.265 -39.110  1.00  0.68           H  
ATOM   4005 1HB  ALA A 268     -35.252  27.253 -40.403  1.00  0.68           H  
ATOM   4006 2HB  ALA A 268     -36.628  28.372 -40.297  1.00  0.68           H  
ATOM   4007 3HB  ALA A 268     -35.678  28.264 -41.794  1.00  0.68           H  
ATOM   4008  N   TYR A 269     -33.068  29.553 -41.996  1.00  0.68           N  
ATOM   4009  CA  TYR A 269     -31.744  29.484 -42.607  1.00  0.68           C  
ATOM   4010  C   TYR A 269     -30.753  30.298 -41.790  1.00  0.68           C  
ATOM   4011  O   TYR A 269     -29.662  29.813 -41.445  1.00  0.68           O  
ATOM   4012  CB  TYR A 269     -31.825  29.944 -44.061  1.00  0.68           C  
ATOM   4013  CG  TYR A 269     -30.508  30.058 -44.824  1.00  0.68           C  
ATOM   4014  CD1 TYR A 269     -29.850  28.923 -45.231  1.00  0.68           C  
ATOM   4015  CD2 TYR A 269     -30.010  31.299 -45.182  1.00  0.68           C  
ATOM   4016  CE1 TYR A 269     -28.712  28.995 -45.972  1.00  0.68           C  
ATOM   4017  CE2 TYR A 269     -28.851  31.376 -45.937  1.00  0.68           C  
ATOM   4018  CZ  TYR A 269     -28.207  30.221 -46.331  1.00  0.68           C  
ATOM   4019  OH  TYR A 269     -27.055  30.272 -47.080  1.00  0.68           O  
ATOM   4020  H   TYR A 269     -33.849  29.913 -42.544  1.00  0.68           H  
ATOM   4021  HA  TYR A 269     -31.412  28.449 -42.597  1.00  0.68           H  
ATOM   4022 1HB  TYR A 269     -32.467  29.257 -44.593  1.00  0.68           H  
ATOM   4023 2HB  TYR A 269     -32.310  30.910 -44.102  1.00  0.68           H  
ATOM   4024  HD1 TYR A 269     -30.226  27.968 -44.955  1.00  0.68           H  
ATOM   4025  HD2 TYR A 269     -30.531  32.208 -44.875  1.00  0.68           H  
ATOM   4026  HE1 TYR A 269     -28.206  28.081 -46.279  1.00  0.68           H  
ATOM   4027  HE2 TYR A 269     -28.452  32.346 -46.228  1.00  0.68           H  
ATOM   4028  HH  TYR A 269     -26.747  31.178 -47.133  1.00  0.68           H  
ATOM   4029  N   ARG A 270     -31.131  31.539 -41.480  1.00  0.70           N  
ATOM   4030  CA  ARG A 270     -30.309  32.420 -40.672  1.00  0.70           C  
ATOM   4031  C   ARG A 270     -29.964  31.798 -39.329  1.00  0.70           C  
ATOM   4032  O   ARG A 270     -28.805  31.805 -38.918  1.00  0.70           O  
ATOM   4033  CB  ARG A 270     -31.019  33.742 -40.427  1.00  0.70           C  
ATOM   4034  CG  ARG A 270     -30.266  34.718 -39.580  1.00  0.70           C  
ATOM   4035  CD  ARG A 270     -31.037  35.979 -39.325  1.00  0.70           C  
ATOM   4036  NE  ARG A 270     -32.176  35.812 -38.455  1.00  0.70           N  
ATOM   4037  CZ  ARG A 270     -33.196  36.686 -38.395  1.00  0.70           C  
ATOM   4038  NH1 ARG A 270     -33.204  37.719 -39.199  1.00  0.70           N  
ATOM   4039  NH2 ARG A 270     -34.175  36.513 -37.523  1.00  0.70           N  
ATOM   4040  H   ARG A 270     -32.033  31.884 -41.818  1.00  0.70           H  
ATOM   4041  HA  ARG A 270     -29.384  32.612 -41.212  1.00  0.70           H  
ATOM   4042 1HB  ARG A 270     -31.231  34.213 -41.375  1.00  0.70           H  
ATOM   4043 2HB  ARG A 270     -31.966  33.561 -39.940  1.00  0.70           H  
ATOM   4044 1HG  ARG A 270     -30.071  34.252 -38.620  1.00  0.70           H  
ATOM   4045 2HG  ARG A 270     -29.324  34.966 -40.049  1.00  0.70           H  
ATOM   4046 1HD  ARG A 270     -30.384  36.684 -38.841  1.00  0.70           H  
ATOM   4047 2HD  ARG A 270     -31.382  36.398 -40.271  1.00  0.70           H  
ATOM   4048  HE  ARG A 270     -32.180  35.024 -37.824  1.00  0.70           H  
ATOM   4049 1HH1 ARG A 270     -32.442  37.839 -39.861  1.00  0.70           H  
ATOM   4050 2HH1 ARG A 270     -33.956  38.392 -39.166  1.00  0.70           H  
ATOM   4051 1HH2 ARG A 270     -34.143  35.736 -36.878  1.00  0.70           H  
ATOM   4052 2HH2 ARG A 270     -34.935  37.177 -37.478  1.00  0.70           H  
ATOM   4053  N   GLN A 271     -30.964  31.234 -38.652  1.00  0.72           N  
ATOM   4054  CA  GLN A 271     -30.745  30.659 -37.338  1.00  0.72           C  
ATOM   4055  C   GLN A 271     -29.776  29.501 -37.407  1.00  0.72           C  
ATOM   4056  O   GLN A 271     -28.847  29.437 -36.612  1.00  0.72           O  
ATOM   4057  CB  GLN A 271     -32.075  30.184 -36.743  1.00  0.72           C  
ATOM   4058  CG  GLN A 271     -33.024  31.303 -36.345  1.00  0.72           C  
ATOM   4059  CD  GLN A 271     -34.397  30.785 -35.950  1.00  0.72           C  
ATOM   4060  OE1 GLN A 271     -34.780  29.660 -36.284  1.00  0.72           O  
ATOM   4061  NE2 GLN A 271     -35.150  31.612 -35.234  1.00  0.72           N  
ATOM   4062  H   GLN A 271     -31.900  31.235 -39.048  1.00  0.72           H  
ATOM   4063  HA  GLN A 271     -30.320  31.425 -36.692  1.00  0.72           H  
ATOM   4064 1HB  GLN A 271     -32.588  29.563 -37.479  1.00  0.72           H  
ATOM   4065 2HB  GLN A 271     -31.883  29.564 -35.869  1.00  0.72           H  
ATOM   4066 1HG  GLN A 271     -32.603  31.824 -35.487  1.00  0.72           H  
ATOM   4067 2HG  GLN A 271     -33.136  31.994 -37.172  1.00  0.72           H  
ATOM   4068 1HE2 GLN A 271     -36.065  31.332 -34.944  1.00  0.72           H  
ATOM   4069 2HE2 GLN A 271     -34.803  32.515 -34.986  1.00  0.72           H  
ATOM   4070  N   ILE A 272     -29.901  28.647 -38.415  1.00  0.75           N  
ATOM   4071  CA  ILE A 272     -28.994  27.514 -38.529  1.00  0.75           C  
ATOM   4072  C   ILE A 272     -27.588  28.021 -38.751  1.00  0.75           C  
ATOM   4073  O   ILE A 272     -26.635  27.558 -38.124  1.00  0.75           O  
ATOM   4074  CB  ILE A 272     -29.389  26.601 -39.682  1.00  0.75           C  
ATOM   4075  CG1 ILE A 272     -30.709  25.973 -39.381  1.00  0.75           C  
ATOM   4076  CG2 ILE A 272     -28.320  25.529 -39.862  1.00  0.75           C  
ATOM   4077  CD1 ILE A 272     -31.320  25.348 -40.560  1.00  0.75           C  
ATOM   4078  H   ILE A 272     -30.673  28.751 -39.079  1.00  0.75           H  
ATOM   4079  HA  ILE A 272     -29.019  26.944 -37.604  1.00  0.75           H  
ATOM   4080  HB  ILE A 272     -29.499  27.190 -40.599  1.00  0.75           H  
ATOM   4081 1HG1 ILE A 272     -30.594  25.220 -38.602  1.00  0.75           H  
ATOM   4082 2HG1 ILE A 272     -31.372  26.738 -39.016  1.00  0.75           H  
ATOM   4083 1HG2 ILE A 272     -28.609  24.879 -40.684  1.00  0.75           H  
ATOM   4084 2HG2 ILE A 272     -27.364  26.002 -40.088  1.00  0.75           H  
ATOM   4085 3HG2 ILE A 272     -28.226  24.942 -38.946  1.00  0.75           H  
ATOM   4086 1HD1 ILE A 272     -32.261  24.973 -40.279  1.00  0.75           H  
ATOM   4087 2HD1 ILE A 272     -31.455  26.108 -41.329  1.00  0.75           H  
ATOM   4088 3HD1 ILE A 272     -30.687  24.549 -40.940  1.00  0.75           H  
ATOM   4089  N   SER A 273     -27.456  28.986 -39.655  1.00  0.80           N  
ATOM   4090  CA  SER A 273     -26.156  29.526 -39.974  1.00  0.80           C  
ATOM   4091  C   SER A 273     -25.502  30.160 -38.748  1.00  0.80           C  
ATOM   4092  O   SER A 273     -24.305  29.955 -38.507  1.00  0.80           O  
ATOM   4093  CB  SER A 273     -26.320  30.547 -41.066  1.00  0.80           C  
ATOM   4094  OG  SER A 273     -26.786  29.941 -42.245  1.00  0.80           O  
ATOM   4095  H   SER A 273     -28.278  29.340 -40.146  1.00  0.80           H  
ATOM   4096  HA  SER A 273     -25.523  28.715 -40.328  1.00  0.80           H  
ATOM   4097 1HB  SER A 273     -27.019  31.316 -40.746  1.00  0.80           H  
ATOM   4098 2HB  SER A 273     -25.364  31.033 -41.255  1.00  0.80           H  
ATOM   4099  HG  SER A 273     -27.732  29.727 -42.073  1.00  0.80           H  
ATOM   4100  N   LEU A 274     -26.285  30.888 -37.945  1.00  0.88           N  
ATOM   4101  CA  LEU A 274     -25.754  31.497 -36.734  1.00  0.88           C  
ATOM   4102  C   LEU A 274     -25.406  30.426 -35.703  1.00  0.88           C  
ATOM   4103  O   LEU A 274     -24.383  30.508 -35.027  1.00  0.88           O  
ATOM   4104  CB  LEU A 274     -26.747  32.513 -36.171  1.00  0.88           C  
ATOM   4105  CG  LEU A 274     -26.933  33.773 -37.053  1.00  0.88           C  
ATOM   4106  CD1 LEU A 274     -28.046  34.633 -36.480  1.00  0.88           C  
ATOM   4107  CD2 LEU A 274     -25.611  34.535 -37.135  1.00  0.88           C  
ATOM   4108  H   LEU A 274     -27.263  31.040 -38.194  1.00  0.88           H  
ATOM   4109  HA  LEU A 274     -24.839  32.031 -36.995  1.00  0.88           H  
ATOM   4110 1HB  LEU A 274     -27.720  32.023 -36.073  1.00  0.88           H  
ATOM   4111 2HB  LEU A 274     -26.413  32.829 -35.187  1.00  0.88           H  
ATOM   4112  HG  LEU A 274     -27.225  33.474 -38.055  1.00  0.88           H  
ATOM   4113 1HD1 LEU A 274     -28.187  35.513 -37.111  1.00  0.88           H  
ATOM   4114 2HD1 LEU A 274     -28.968  34.053 -36.451  1.00  0.88           H  
ATOM   4115 3HD1 LEU A 274     -27.781  34.945 -35.473  1.00  0.88           H  
ATOM   4116 1HD2 LEU A 274     -25.738  35.407 -37.761  1.00  0.88           H  
ATOM   4117 2HD2 LEU A 274     -25.303  34.845 -36.138  1.00  0.88           H  
ATOM   4118 3HD2 LEU A 274     -24.843  33.890 -37.567  1.00  0.88           H  
ATOM   4119  N   LEU A 275     -26.207  29.366 -35.627  1.00  0.98           N  
ATOM   4120  CA  LEU A 275     -25.942  28.268 -34.704  1.00  0.98           C  
ATOM   4121  C   LEU A 275     -24.636  27.543 -35.078  1.00  0.98           C  
ATOM   4122  O   LEU A 275     -23.900  27.062 -34.211  1.00  0.98           O  
ATOM   4123  CB  LEU A 275     -27.116  27.302 -34.683  1.00  0.98           C  
ATOM   4124  CG  LEU A 275     -28.398  27.763 -34.067  1.00  0.98           C  
ATOM   4125  CD1 LEU A 275     -29.492  26.740 -34.378  1.00  0.98           C  
ATOM   4126  CD2 LEU A 275     -28.179  27.860 -32.614  1.00  0.98           C  
ATOM   4127  H   LEU A 275     -27.053  29.331 -36.193  1.00  0.98           H  
ATOM   4128  HA  LEU A 275     -25.827  28.682 -33.704  1.00  0.98           H  
ATOM   4129 1HB  LEU A 275     -27.301  26.903 -35.678  1.00  0.98           H  
ATOM   4130 2HB  LEU A 275     -26.822  26.539 -34.036  1.00  0.98           H  
ATOM   4131  HG  LEU A 275     -28.687  28.721 -34.437  1.00  0.98           H  
ATOM   4132 1HD1 LEU A 275     -30.425  27.050 -33.909  1.00  0.98           H  
ATOM   4133 2HD1 LEU A 275     -29.634  26.672 -35.445  1.00  0.98           H  
ATOM   4134 3HD1 LEU A 275     -29.197  25.764 -33.987  1.00  0.98           H  
ATOM   4135 1HD2 LEU A 275     -29.097  28.176 -32.122  1.00  0.98           H  
ATOM   4136 2HD2 LEU A 275     -27.882  26.877 -32.254  1.00  0.98           H  
ATOM   4137 3HD2 LEU A 275     -27.389  28.580 -32.408  1.00  0.98           H  
ATOM   4138  N   LEU A 276     -24.308  27.533 -36.372  1.00  1.09           N  
ATOM   4139  CA  LEU A 276     -23.061  26.957 -36.887  1.00  1.09           C  
ATOM   4140  C   LEU A 276     -21.907  27.959 -36.730  1.00  1.09           C  
ATOM   4141  O   LEU A 276     -20.780  27.695 -37.152  1.00  1.09           O  
ATOM   4142  CB  LEU A 276     -23.190  26.588 -38.371  1.00  1.09           C  
ATOM   4143  CG  LEU A 276     -24.136  25.470 -38.737  1.00  1.09           C  
ATOM   4144  CD1 LEU A 276     -24.241  25.445 -40.219  1.00  1.09           C  
ATOM   4145  CD2 LEU A 276     -23.595  24.136 -38.225  1.00  1.09           C  
ATOM   4146  H   LEU A 276     -24.982  27.903 -37.044  1.00  1.09           H  
ATOM   4147  HA  LEU A 276     -22.827  26.062 -36.314  1.00  1.09           H  
ATOM   4148 1HB  LEU A 276     -23.531  27.474 -38.904  1.00  1.09           H  
ATOM   4149 2HB  LEU A 276     -22.205  26.325 -38.750  1.00  1.09           H  
ATOM   4150  HG  LEU A 276     -25.116  25.655 -38.310  1.00  1.09           H  
ATOM   4151 1HD1 LEU A 276     -24.897  24.682 -40.506  1.00  1.09           H  
ATOM   4152 2HD1 LEU A 276     -24.623  26.401 -40.571  1.00  1.09           H  
ATOM   4153 3HD1 LEU A 276     -23.261  25.261 -40.639  1.00  1.09           H  
ATOM   4154 1HD2 LEU A 276     -24.273  23.335 -38.501  1.00  1.09           H  
ATOM   4155 2HD2 LEU A 276     -22.614  23.947 -38.661  1.00  1.09           H  
ATOM   4156 3HD2 LEU A 276     -23.509  24.179 -37.146  1.00  1.09           H  
ATOM   4157  N   ARG A 277     -22.212  29.118 -36.133  1.00  1.20           N  
ATOM   4158  CA  ARG A 277     -21.323  30.235 -35.875  1.00  1.20           C  
ATOM   4159  C   ARG A 277     -20.742  30.876 -37.139  1.00  1.20           C  
ATOM   4160  O   ARG A 277     -19.594  31.327 -37.154  1.00  1.20           O  
ATOM   4161  CB  ARG A 277     -20.222  29.793 -34.911  1.00  1.20           C  
ATOM   4162  CG  ARG A 277     -20.605  29.856 -33.387  1.00  1.20           C  
ATOM   4163  CD  ARG A 277     -21.680  28.840 -32.975  1.00  1.20           C  
ATOM   4164  NE  ARG A 277     -21.870  28.791 -31.493  1.00  1.20           N  
ATOM   4165  CZ  ARG A 277     -22.812  28.049 -30.814  1.00  1.20           C  
ATOM   4166  NH1 ARG A 277     -23.682  27.284 -31.437  1.00  1.20           N  
ATOM   4167  NH2 ARG A 277     -22.863  28.088 -29.490  1.00  1.20           N  
ATOM   4168  H   ARG A 277     -23.157  29.262 -35.805  1.00  1.20           H  
ATOM   4169  HA  ARG A 277     -21.907  31.000 -35.364  1.00  1.20           H  
ATOM   4170 1HB  ARG A 277     -19.913  28.776 -35.118  1.00  1.20           H  
ATOM   4171 2HB  ARG A 277     -19.350  30.428 -35.052  1.00  1.20           H  
ATOM   4172 1HG  ARG A 277     -19.716  29.667 -32.787  1.00  1.20           H  
ATOM   4173 2HG  ARG A 277     -20.987  30.852 -33.160  1.00  1.20           H  
ATOM   4174 1HD  ARG A 277     -22.625  29.137 -33.426  1.00  1.20           H  
ATOM   4175 2HD  ARG A 277     -21.408  27.844 -33.323  1.00  1.20           H  
ATOM   4176  HE  ARG A 277     -21.243  29.351 -30.937  1.00  1.20           H  
ATOM   4177 1HH1 ARG A 277     -23.695  27.221 -32.458  1.00  1.20           H  
ATOM   4178 2HH1 ARG A 277     -24.361  26.752 -30.896  1.00  1.20           H  
ATOM   4179 1HH2 ARG A 277     -22.215  28.661 -28.970  1.00  1.20           H  
ATOM   4180 2HH2 ARG A 277     -23.567  27.515 -29.002  1.00  1.20           H  
ATOM   4181  N   ARG A 278     -21.561  30.952 -38.193  1.00  1.29           N  
ATOM   4182  CA  ARG A 278     -21.170  31.627 -39.423  1.00  1.29           C  
ATOM   4183  C   ARG A 278     -21.526  33.117 -39.258  1.00  1.29           C  
ATOM   4184  O   ARG A 278     -22.557  33.421 -38.666  1.00  1.29           O  
ATOM   4185  CB  ARG A 278     -21.907  31.030 -40.612  1.00  1.29           C  
ATOM   4186  CG  ARG A 278     -21.576  29.560 -40.890  1.00  1.29           C  
ATOM   4187  CD  ARG A 278     -22.372  29.007 -42.029  1.00  1.29           C  
ATOM   4188  NE  ARG A 278     -22.066  27.597 -42.286  1.00  1.29           N  
ATOM   4189  CZ  ARG A 278     -22.685  26.827 -43.209  1.00  1.29           C  
ATOM   4190  NH1 ARG A 278     -23.638  27.332 -43.962  1.00  1.29           N  
ATOM   4191  NH2 ARG A 278     -22.334  25.561 -43.358  1.00  1.29           N  
ATOM   4192  H   ARG A 278     -22.497  30.546 -38.136  1.00  1.29           H  
ATOM   4193  HA  ARG A 278     -20.111  31.470 -39.571  1.00  1.29           H  
ATOM   4194 1HB  ARG A 278     -22.976  31.101 -40.446  1.00  1.29           H  
ATOM   4195 2HB  ARG A 278     -21.678  31.604 -41.511  1.00  1.29           H  
ATOM   4196 1HG  ARG A 278     -20.518  29.463 -41.125  1.00  1.29           H  
ATOM   4197 2HG  ARG A 278     -21.804  28.973 -39.997  1.00  1.29           H  
ATOM   4198 1HD  ARG A 278     -23.434  29.085 -41.792  1.00  1.29           H  
ATOM   4199 2HD  ARG A 278     -22.161  29.574 -42.933  1.00  1.29           H  
ATOM   4200  HE  ARG A 278     -21.339  27.164 -41.727  1.00  1.29           H  
ATOM   4201 1HH1 ARG A 278     -23.906  28.301 -43.860  1.00  1.29           H  
ATOM   4202 2HH1 ARG A 278     -24.099  26.752 -44.651  1.00  1.29           H  
ATOM   4203 1HH2 ARG A 278     -21.599  25.168 -42.783  1.00  1.29           H  
ATOM   4204 2HH2 ARG A 278     -22.794  24.983 -44.050  1.00  1.29           H  
ATOM   4205  N   PRO A 279     -20.711  34.079 -39.717  1.00  1.35           N  
ATOM   4206  CA  PRO A 279     -21.030  35.497 -39.658  1.00  1.35           C  
ATOM   4207  C   PRO A 279     -22.305  35.865 -40.442  1.00  1.35           C  
ATOM   4208  O   PRO A 279     -22.547  35.293 -41.505  1.00  1.35           O  
ATOM   4209  CB  PRO A 279     -19.811  36.136 -40.335  1.00  1.35           C  
ATOM   4210  CG  PRO A 279     -18.692  35.130 -40.156  1.00  1.35           C  
ATOM   4211  CD  PRO A 279     -19.363  33.770 -40.223  1.00  1.35           C  
ATOM   4212  HA  PRO A 279     -21.074  35.769 -38.601  1.00  1.35           H  
ATOM   4213 1HB  PRO A 279     -20.039  36.346 -41.391  1.00  1.35           H  
ATOM   4214 2HB  PRO A 279     -19.589  37.105 -39.862  1.00  1.35           H  
ATOM   4215 1HG  PRO A 279     -17.934  35.263 -40.943  1.00  1.35           H  
ATOM   4216 2HG  PRO A 279     -18.184  35.300 -39.194  1.00  1.35           H  
ATOM   4217 1HD  PRO A 279     -19.399  33.376 -41.250  1.00  1.35           H  
ATOM   4218 2HD  PRO A 279     -18.813  33.117 -39.531  1.00  1.35           H  
ATOM   4219  N   PRO A 280     -23.124  36.810 -39.938  1.00  1.35           N  
ATOM   4220  CA  PRO A 280     -24.279  37.411 -40.589  1.00  1.35           C  
ATOM   4221  C   PRO A 280     -23.868  38.490 -41.596  1.00  1.35           C  
ATOM   4222  O   PRO A 280     -22.786  39.068 -41.482  1.00  1.35           O  
ATOM   4223  CB  PRO A 280     -25.039  38.018 -39.424  1.00  1.35           C  
ATOM   4224  CG  PRO A 280     -23.974  38.384 -38.426  1.00  1.35           C  
ATOM   4225  CD  PRO A 280     -22.911  37.301 -38.561  1.00  1.35           C  
ATOM   4226  HA  PRO A 280     -24.879  36.629 -41.068  1.00  1.35           H  
ATOM   4227 1HB  PRO A 280     -25.559  38.901 -39.788  1.00  1.35           H  
ATOM   4228 2HB  PRO A 280     -25.805  37.324 -39.058  1.00  1.35           H  
ATOM   4229 1HG  PRO A 280     -23.585  39.390 -38.652  1.00  1.35           H  
ATOM   4230 2HG  PRO A 280     -24.410  38.432 -37.416  1.00  1.35           H  
ATOM   4231 1HD  PRO A 280     -21.923  37.773 -38.458  1.00  1.35           H  
ATOM   4232 2HD  PRO A 280     -23.083  36.492 -37.826  1.00  1.35           H  
ATOM   4233  N   GLY A 281     -24.766  38.807 -42.521  1.00  1.31           N  
ATOM   4234  CA  GLY A 281     -24.663  39.943 -43.426  1.00  1.31           C  
ATOM   4235  C   GLY A 281     -25.801  40.931 -43.131  1.00  1.31           C  
ATOM   4236  O   GLY A 281     -26.224  41.087 -41.974  1.00  1.31           O  
ATOM   4237  H   GLY A 281     -25.606  38.263 -42.615  1.00  1.31           H  
ATOM   4238 1HA  GLY A 281     -23.697  40.432 -43.305  1.00  1.31           H  
ATOM   4239 2HA  GLY A 281     -24.735  39.594 -44.456  1.00  1.31           H  
ATOM   4240  N   ARG A 282     -26.286  41.621 -44.168  1.00  1.25           N  
ATOM   4241  CA  ARG A 282     -27.322  42.626 -43.954  1.00  1.25           C  
ATOM   4242  C   ARG A 282     -28.607  42.037 -43.396  1.00  1.25           C  
ATOM   4243  O   ARG A 282     -29.015  40.921 -43.727  1.00  1.25           O  
ATOM   4244  CB  ARG A 282     -27.630  43.410 -45.213  1.00  1.25           C  
ATOM   4245  CG  ARG A 282     -28.190  42.639 -46.368  1.00  1.25           C  
ATOM   4246  CD  ARG A 282     -28.618  43.577 -47.436  1.00  1.25           C  
ATOM   4247  NE  ARG A 282     -29.852  44.270 -47.046  1.00  1.25           N  
ATOM   4248  CZ  ARG A 282     -30.380  45.344 -47.659  1.00  1.25           C  
ATOM   4249  NH1 ARG A 282     -29.771  45.883 -48.695  1.00  1.25           N  
ATOM   4250  NH2 ARG A 282     -31.522  45.859 -47.215  1.00  1.25           N  
ATOM   4251  H   ARG A 282     -25.924  41.455 -45.097  1.00  1.25           H  
ATOM   4252  HA  ARG A 282     -26.943  43.341 -43.223  1.00  1.25           H  
ATOM   4253 1HB  ARG A 282     -28.349  44.193 -44.976  1.00  1.25           H  
ATOM   4254 2HB  ARG A 282     -26.721  43.901 -45.561  1.00  1.25           H  
ATOM   4255 1HG  ARG A 282     -27.439  41.960 -46.770  1.00  1.25           H  
ATOM   4256 2HG  ARG A 282     -29.061  42.068 -46.035  1.00  1.25           H  
ATOM   4257 1HD  ARG A 282     -27.842  44.327 -47.583  1.00  1.25           H  
ATOM   4258 2HD  ARG A 282     -28.785  43.053 -48.367  1.00  1.25           H  
ATOM   4259  HE  ARG A 282     -30.364  43.892 -46.253  1.00  1.25           H  
ATOM   4260 1HH1 ARG A 282     -28.903  45.492 -49.033  1.00  1.25           H  
ATOM   4261 2HH1 ARG A 282     -30.170  46.691 -49.152  1.00  1.25           H  
ATOM   4262 1HH2 ARG A 282     -32.019  45.429 -46.412  1.00  1.25           H  
ATOM   4263 2HH2 ARG A 282     -31.923  46.665 -47.672  1.00  1.25           H  
ATOM   4264  N   GLU A 283     -29.225  42.809 -42.504  1.00  1.19           N  
ATOM   4265  CA  GLU A 283     -30.460  42.454 -41.802  1.00  1.19           C  
ATOM   4266  C   GLU A 283     -30.299  41.126 -41.055  1.00  1.19           C  
ATOM   4267  O   GLU A 283     -31.279  40.449 -40.751  1.00  1.19           O  
ATOM   4268  CB  GLU A 283     -31.664  42.392 -42.756  1.00  1.19           C  
ATOM   4269  CG  GLU A 283     -31.998  43.705 -43.497  1.00  1.19           C  
ATOM   4270  CD  GLU A 283     -33.316  43.622 -44.272  1.00  1.19           C  
ATOM   4271  OE1 GLU A 283     -34.120  42.786 -43.933  1.00  1.19           O  
ATOM   4272  OE2 GLU A 283     -33.493  44.353 -45.237  1.00  1.19           O  
ATOM   4273  H   GLU A 283     -28.812  43.706 -42.295  1.00  1.19           H  
ATOM   4274  HA  GLU A 283     -30.664  43.227 -41.061  1.00  1.19           H  
ATOM   4275 1HB  GLU A 283     -31.484  41.652 -43.524  1.00  1.19           H  
ATOM   4276 2HB  GLU A 283     -32.549  42.079 -42.204  1.00  1.19           H  
ATOM   4277 1HG  GLU A 283     -32.058  44.518 -42.776  1.00  1.19           H  
ATOM   4278 2HG  GLU A 283     -31.190  43.928 -44.193  1.00  1.19           H  
ATOM   4279  N   ALA A 284     -29.050  40.834 -40.673  1.00  1.14           N  
ATOM   4280  CA  ALA A 284     -28.594  39.659 -39.943  1.00  1.14           C  
ATOM   4281  C   ALA A 284     -28.699  38.353 -40.734  1.00  1.14           C  
ATOM   4282  O   ALA A 284     -28.473  37.283 -40.171  1.00  1.14           O  
ATOM   4283  CB  ALA A 284     -29.371  39.502 -38.636  1.00  1.14           C  
ATOM   4284  H   ALA A 284     -28.301  41.444 -40.992  1.00  1.14           H  
ATOM   4285  HA  ALA A 284     -27.549  39.827 -39.706  1.00  1.14           H  
ATOM   4286 1HB  ALA A 284     -28.965  38.657 -38.083  1.00  1.14           H  
ATOM   4287 2HB  ALA A 284     -29.263  40.409 -38.043  1.00  1.14           H  
ATOM   4288 3HB  ALA A 284     -30.421  39.323 -38.829  1.00  1.14           H  
ATOM   4289  N   TYR A 285     -28.945  38.405 -42.039  1.00  1.09           N  
ATOM   4290  CA  TYR A 285     -28.986  37.162 -42.801  1.00  1.09           C  
ATOM   4291  C   TYR A 285     -27.584  36.920 -43.303  1.00  1.09           C  
ATOM   4292  O   TYR A 285     -26.940  37.866 -43.727  1.00  1.09           O  
ATOM   4293  CB  TYR A 285     -29.954  37.259 -43.968  1.00  1.09           C  
ATOM   4294  CG  TYR A 285     -31.391  37.345 -43.560  1.00  1.09           C  
ATOM   4295  CD1 TYR A 285     -31.957  38.578 -43.405  1.00  1.09           C  
ATOM   4296  CD2 TYR A 285     -32.137  36.202 -43.326  1.00  1.09           C  
ATOM   4297  CE1 TYR A 285     -33.271  38.702 -43.025  1.00  1.09           C  
ATOM   4298  CE2 TYR A 285     -33.451  36.322 -42.929  1.00  1.09           C  
ATOM   4299  CZ  TYR A 285     -34.021  37.562 -42.783  1.00  1.09           C  
ATOM   4300  OH  TYR A 285     -35.337  37.673 -42.394  1.00  1.09           O  
ATOM   4301  H   TYR A 285     -29.106  39.302 -42.507  1.00  1.09           H  
ATOM   4302  HA  TYR A 285     -29.297  36.360 -42.141  1.00  1.09           H  
ATOM   4303 1HB  TYR A 285     -29.711  38.164 -44.524  1.00  1.09           H  
ATOM   4304 2HB  TYR A 285     -29.833  36.415 -44.643  1.00  1.09           H  
ATOM   4305  HD1 TYR A 285     -31.356  39.462 -43.589  1.00  1.09           H  
ATOM   4306  HD2 TYR A 285     -31.689  35.215 -43.446  1.00  1.09           H  
ATOM   4307  HE1 TYR A 285     -33.710  39.695 -42.909  1.00  1.09           H  
ATOM   4308  HE2 TYR A 285     -34.040  35.443 -42.731  1.00  1.09           H  
ATOM   4309  HH  TYR A 285     -35.658  36.811 -42.113  1.00  1.09           H  
ATOM   4310  N   PRO A 286     -27.090  35.686 -43.399  1.00  1.04           N  
ATOM   4311  CA  PRO A 286     -25.727  35.367 -43.805  1.00  1.04           C  
ATOM   4312  C   PRO A 286     -25.452  35.474 -45.298  1.00  1.04           C  
ATOM   4313  O   PRO A 286     -25.000  34.517 -45.923  1.00  1.04           O  
ATOM   4314  CB  PRO A 286     -25.609  33.920 -43.341  1.00  1.04           C  
ATOM   4315  CG  PRO A 286     -27.010  33.379 -43.510  1.00  1.04           C  
ATOM   4316  CD  PRO A 286     -27.917  34.520 -43.091  1.00  1.04           C  
ATOM   4317  HA  PRO A 286     -25.020  35.996 -43.251  1.00  1.04           H  
ATOM   4318 1HB  PRO A 286     -24.866  33.391 -43.955  1.00  1.04           H  
ATOM   4319 2HB  PRO A 286     -25.245  33.889 -42.299  1.00  1.04           H  
ATOM   4320 1HG  PRO A 286     -27.145  33.108 -44.548  1.00  1.04           H  
ATOM   4321 2HG  PRO A 286     -27.167  32.469 -42.931  1.00  1.04           H  
ATOM   4322 1HD  PRO A 286     -28.846  34.504 -43.678  1.00  1.04           H  
ATOM   4323 2HD  PRO A 286     -28.095  34.461 -42.014  1.00  1.04           H  
ATOM   4324  N   GLY A 287     -25.740  36.637 -45.881  1.00  0.99           N  
ATOM   4325  CA  GLY A 287     -25.393  36.947 -47.272  1.00  0.99           C  
ATOM   4326  C   GLY A 287     -26.175  36.230 -48.383  1.00  0.99           C  
ATOM   4327  O   GLY A 287     -26.843  36.860 -49.204  1.00  0.99           O  
ATOM   4328  H   GLY A 287     -26.151  37.360 -45.299  1.00  0.99           H  
ATOM   4329 1HA  GLY A 287     -25.501  38.022 -47.416  1.00  0.99           H  
ATOM   4330 2HA  GLY A 287     -24.333  36.738 -47.412  1.00  0.99           H  
ATOM   4331  N   ASP A 288     -26.047  34.910 -48.401  1.00  0.94           N  
ATOM   4332  CA  ASP A 288     -26.539  34.021 -49.449  1.00  0.94           C  
ATOM   4333  C   ASP A 288     -27.952  33.443 -49.345  1.00  0.94           C  
ATOM   4334  O   ASP A 288     -28.275  32.492 -50.067  1.00  0.94           O  
ATOM   4335  CB  ASP A 288     -25.547  32.877 -49.616  1.00  0.94           C  
ATOM   4336  CG  ASP A 288     -24.217  33.347 -50.219  1.00  0.94           C  
ATOM   4337  OD1 ASP A 288     -24.231  34.304 -50.967  1.00  0.94           O  
ATOM   4338  OD2 ASP A 288     -23.213  32.746 -49.939  1.00  0.94           O  
ATOM   4339  H   ASP A 288     -25.515  34.510 -47.634  1.00  0.94           H  
ATOM   4340  HA  ASP A 288     -26.508  34.598 -50.375  1.00  0.94           H  
ATOM   4341 1HB  ASP A 288     -25.343  32.435 -48.639  1.00  0.94           H  
ATOM   4342 2HB  ASP A 288     -25.975  32.099 -50.243  1.00  0.94           H  
ATOM   4343  N   VAL A 289     -28.834  34.031 -48.534  1.00  0.89           N  
ATOM   4344  CA  VAL A 289     -30.214  33.520 -48.491  1.00  0.89           C  
ATOM   4345  C   VAL A 289     -30.832  33.619 -49.893  1.00  0.89           C  
ATOM   4346  O   VAL A 289     -31.717  32.847 -50.254  1.00  0.89           O  
ATOM   4347  CB  VAL A 289     -31.084  34.239 -47.450  1.00  0.89           C  
ATOM   4348  CG1 VAL A 289     -31.433  35.620 -47.892  1.00  0.89           C  
ATOM   4349  CG2 VAL A 289     -32.334  33.424 -47.228  1.00  0.89           C  
ATOM   4350  H   VAL A 289     -28.548  34.813 -47.960  1.00  0.89           H  
ATOM   4351  HA  VAL A 289     -30.183  32.463 -48.216  1.00  0.89           H  
ATOM   4352  HB  VAL A 289     -30.527  34.325 -46.516  1.00  0.89           H  
ATOM   4353 1HG1 VAL A 289     -32.044  36.095 -47.125  1.00  0.89           H  
ATOM   4354 2HG1 VAL A 289     -30.518  36.183 -48.045  1.00  0.89           H  
ATOM   4355 3HG1 VAL A 289     -31.998  35.577 -48.820  1.00  0.89           H  
ATOM   4356 1HG2 VAL A 289     -32.946  33.907 -46.485  1.00  0.89           H  
ATOM   4357 2HG2 VAL A 289     -32.879  33.348 -48.164  1.00  0.89           H  
ATOM   4358 3HG2 VAL A 289     -32.071  32.426 -46.887  1.00  0.89           H  
ATOM   4359  N   PHE A 290     -30.319  34.550 -50.699  1.00  0.85           N  
ATOM   4360  CA  PHE A 290     -30.714  34.712 -52.084  1.00  0.85           C  
ATOM   4361  C   PHE A 290     -30.637  33.374 -52.809  1.00  0.85           C  
ATOM   4362  O   PHE A 290     -31.515  33.041 -53.602  1.00  0.85           O  
ATOM   4363  CB  PHE A 290     -29.776  35.677 -52.809  1.00  0.85           C  
ATOM   4364  CG  PHE A 290     -30.112  35.849 -54.266  1.00  0.85           C  
ATOM   4365  CD1 PHE A 290     -31.032  36.794 -54.683  1.00  0.85           C  
ATOM   4366  CD2 PHE A 290     -29.525  35.037 -55.217  1.00  0.85           C  
ATOM   4367  CE1 PHE A 290     -31.351  36.933 -56.011  1.00  0.85           C  
ATOM   4368  CE2 PHE A 290     -29.840  35.163 -56.549  1.00  0.85           C  
ATOM   4369  CZ  PHE A 290     -30.758  36.117 -56.951  1.00  0.85           C  
ATOM   4370  H   PHE A 290     -29.607  35.159 -50.325  1.00  0.85           H  
ATOM   4371  HA  PHE A 290     -31.742  35.079 -52.122  1.00  0.85           H  
ATOM   4372 1HB  PHE A 290     -29.814  36.656 -52.330  1.00  0.85           H  
ATOM   4373 2HB  PHE A 290     -28.748  35.313 -52.735  1.00  0.85           H  
ATOM   4374  HD1 PHE A 290     -31.498  37.430 -53.956  1.00  0.85           H  
ATOM   4375  HD2 PHE A 290     -28.809  34.289 -54.896  1.00  0.85           H  
ATOM   4376  HE1 PHE A 290     -32.080  37.684 -56.315  1.00  0.85           H  
ATOM   4377  HE2 PHE A 290     -29.367  34.510 -57.283  1.00  0.85           H  
ATOM   4378  HZ  PHE A 290     -31.018  36.223 -58.004  1.00  0.85           H  
ATOM   4379  N   TYR A 291     -29.538  32.638 -52.596  1.00  0.81           N  
ATOM   4380  CA  TYR A 291     -29.310  31.399 -53.318  1.00  0.81           C  
ATOM   4381  C   TYR A 291     -30.202  30.295 -52.790  1.00  0.81           C  
ATOM   4382  O   TYR A 291     -30.618  29.416 -53.547  1.00  0.81           O  
ATOM   4383  CB  TYR A 291     -27.837  31.038 -53.272  1.00  0.81           C  
ATOM   4384  CG  TYR A 291     -27.053  32.004 -54.101  1.00  0.81           C  
ATOM   4385  CD1 TYR A 291     -26.257  32.932 -53.484  1.00  0.81           C  
ATOM   4386  CD2 TYR A 291     -27.153  31.981 -55.485  1.00  0.81           C  
ATOM   4387  CE1 TYR A 291     -25.549  33.841 -54.223  1.00  0.81           C  
ATOM   4388  CE2 TYR A 291     -26.442  32.895 -56.238  1.00  0.81           C  
ATOM   4389  CZ  TYR A 291     -25.639  33.825 -55.606  1.00  0.81           C  
ATOM   4390  OH  TYR A 291     -24.926  34.741 -56.340  1.00  0.81           O  
ATOM   4391  H   TYR A 291     -28.872  32.916 -51.881  1.00  0.81           H  
ATOM   4392  HA  TYR A 291     -29.566  31.569 -54.358  1.00  0.81           H  
ATOM   4393 1HB  TYR A 291     -27.471  31.079 -52.243  1.00  0.81           H  
ATOM   4394 2HB  TYR A 291     -27.680  30.033 -53.655  1.00  0.81           H  
ATOM   4395  HD1 TYR A 291     -26.190  32.952 -52.405  1.00  0.81           H  
ATOM   4396  HD2 TYR A 291     -27.792  31.248 -55.978  1.00  0.81           H  
ATOM   4397  HE1 TYR A 291     -24.919  34.574 -53.712  1.00  0.81           H  
ATOM   4398  HE2 TYR A 291     -26.516  32.884 -57.326  1.00  0.81           H  
ATOM   4399  HH  TYR A 291     -24.405  35.287 -55.745  1.00  0.81           H  
ATOM   4400  N   LEU A 292     -30.559  30.370 -51.509  1.00  0.78           N  
ATOM   4401  CA  LEU A 292     -31.519  29.411 -50.961  1.00  0.78           C  
ATOM   4402  C   LEU A 292     -32.812  29.532 -51.737  1.00  0.78           C  
ATOM   4403  O   LEU A 292     -33.383  28.547 -52.224  1.00  0.78           O  
ATOM   4404  CB  LEU A 292     -31.814  29.689 -49.484  1.00  0.78           C  
ATOM   4405  CG  LEU A 292     -32.921  28.858 -48.860  1.00  0.78           C  
ATOM   4406  CD1 LEU A 292     -32.546  27.430 -48.896  1.00  0.78           C  
ATOM   4407  CD2 LEU A 292     -33.163  29.358 -47.456  1.00  0.78           C  
ATOM   4408  H   LEU A 292     -30.151  31.108 -50.926  1.00  0.78           H  
ATOM   4409  HA  LEU A 292     -31.129  28.403 -51.085  1.00  0.78           H  
ATOM   4410 1HB  LEU A 292     -30.904  29.528 -48.907  1.00  0.78           H  
ATOM   4411 2HB  LEU A 292     -32.106  30.713 -49.369  1.00  0.78           H  
ATOM   4412  HG  LEU A 292     -33.833  28.967 -49.437  1.00  0.78           H  
ATOM   4413 1HD1 LEU A 292     -33.347  26.837 -48.456  1.00  0.78           H  
ATOM   4414 2HD1 LEU A 292     -32.395  27.124 -49.932  1.00  0.78           H  
ATOM   4415 3HD1 LEU A 292     -31.629  27.284 -48.339  1.00  0.78           H  
ATOM   4416 1HD2 LEU A 292     -33.960  28.778 -46.983  1.00  0.78           H  
ATOM   4417 2HD2 LEU A 292     -32.255  29.248 -46.900  1.00  0.78           H  
ATOM   4418 3HD2 LEU A 292     -33.448  30.408 -47.487  1.00  0.78           H  
ATOM   4419  N   HIS A 293     -33.270  30.772 -51.847  1.00  0.76           N  
ATOM   4420  CA  HIS A 293     -34.519  31.047 -52.510  1.00  0.76           C  
ATOM   4421  C   HIS A 293     -34.410  30.764 -53.998  1.00  0.76           C  
ATOM   4422  O   HIS A 293     -35.335  30.198 -54.588  1.00  0.76           O  
ATOM   4423  CB  HIS A 293     -34.926  32.486 -52.237  1.00  0.76           C  
ATOM   4424  CG  HIS A 293     -35.249  32.671 -50.800  1.00  0.76           C  
ATOM   4425  ND1 HIS A 293     -35.378  33.902 -50.210  1.00  0.76           N  
ATOM   4426  CD2 HIS A 293     -35.439  31.764 -49.827  1.00  0.76           C  
ATOM   4427  CE1 HIS A 293     -35.650  33.742 -48.933  1.00  0.76           C  
ATOM   4428  NE2 HIS A 293     -35.691  32.449 -48.677  1.00  0.76           N  
ATOM   4429  H   HIS A 293     -32.732  31.536 -51.430  1.00  0.76           H  
ATOM   4430  HA  HIS A 293     -35.294  30.400 -52.105  1.00  0.76           H  
ATOM   4431 1HB  HIS A 293     -34.105  33.158 -52.502  1.00  0.76           H  
ATOM   4432 2HB  HIS A 293     -35.792  32.749 -52.841  1.00  0.76           H  
ATOM   4433  HD2 HIS A 293     -35.402  30.685 -49.937  1.00  0.76           H  
ATOM   4434  HE1 HIS A 293     -35.808  34.537 -48.221  1.00  0.76           H  
ATOM   4435  HE2 HIS A 293     -35.878  32.005 -47.790  1.00  0.76           H  
ATOM   4436  N   SER A 294     -33.259  31.085 -54.593  1.00  0.74           N  
ATOM   4437  CA  SER A 294     -33.076  30.851 -56.009  1.00  0.74           C  
ATOM   4438  C   SER A 294     -33.236  29.382 -56.303  1.00  0.74           C  
ATOM   4439  O   SER A 294     -33.997  29.033 -57.191  1.00  0.74           O  
ATOM   4440  CB  SER A 294     -31.714  31.334 -56.478  1.00  0.74           C  
ATOM   4441  OG  SER A 294     -31.532  31.124 -57.857  1.00  0.74           O  
ATOM   4442  H   SER A 294     -32.522  31.557 -54.073  1.00  0.74           H  
ATOM   4443  HA  SER A 294     -33.838  31.385 -56.561  1.00  0.74           H  
ATOM   4444 1HB  SER A 294     -31.594  32.393 -56.240  1.00  0.74           H  
ATOM   4445 2HB  SER A 294     -30.954  30.790 -55.938  1.00  0.74           H  
ATOM   4446  HG  SER A 294     -31.739  30.198 -58.018  1.00  0.74           H  
ATOM   4447  N   ARG A 295     -32.586  28.507 -55.536  1.00  0.73           N  
ATOM   4448  CA  ARG A 295     -32.688  27.079 -55.815  1.00  0.73           C  
ATOM   4449  C   ARG A 295     -34.125  26.561 -55.674  1.00  0.73           C  
ATOM   4450  O   ARG A 295     -34.602  25.795 -56.518  1.00  0.73           O  
ATOM   4451  CB  ARG A 295     -31.772  26.300 -54.886  1.00  0.73           C  
ATOM   4452  CG  ARG A 295     -30.286  26.463 -55.158  1.00  0.73           C  
ATOM   4453  CD  ARG A 295     -29.471  25.462 -54.426  1.00  0.73           C  
ATOM   4454  NE  ARG A 295     -29.635  25.562 -52.976  1.00  0.73           N  
ATOM   4455  CZ  ARG A 295     -28.939  26.376 -52.160  1.00  0.73           C  
ATOM   4456  NH1 ARG A 295     -28.028  27.192 -52.643  1.00  0.73           N  
ATOM   4457  NH2 ARG A 295     -29.182  26.343 -50.863  1.00  0.73           N  
ATOM   4458  H   ARG A 295     -31.979  28.838 -54.783  1.00  0.73           H  
ATOM   4459  HA  ARG A 295     -32.358  26.910 -56.839  1.00  0.73           H  
ATOM   4460 1HB  ARG A 295     -31.957  26.613 -53.854  1.00  0.73           H  
ATOM   4461 2HB  ARG A 295     -31.996  25.245 -54.958  1.00  0.73           H  
ATOM   4462 1HG  ARG A 295     -30.104  26.338 -56.224  1.00  0.73           H  
ATOM   4463 2HG  ARG A 295     -29.963  27.453 -54.857  1.00  0.73           H  
ATOM   4464 1HD  ARG A 295     -29.769  24.460 -54.734  1.00  0.73           H  
ATOM   4465 2HD  ARG A 295     -28.418  25.615 -54.660  1.00  0.73           H  
ATOM   4466  HE  ARG A 295     -30.320  24.962 -52.544  1.00  0.73           H  
ATOM   4467 1HH1 ARG A 295     -27.850  27.215 -53.637  1.00  0.73           H  
ATOM   4468 2HH1 ARG A 295     -27.512  27.796 -52.021  1.00  0.73           H  
ATOM   4469 1HH2 ARG A 295     -29.890  25.696 -50.497  1.00  0.73           H  
ATOM   4470 2HH2 ARG A 295     -28.668  26.944 -50.236  1.00  0.73           H  
ATOM   4471  N   LEU A 296     -34.852  27.031 -54.656  1.00  0.71           N  
ATOM   4472  CA  LEU A 296     -36.234  26.593 -54.438  1.00  0.71           C  
ATOM   4473  C   LEU A 296     -37.140  27.008 -55.608  1.00  0.71           C  
ATOM   4474  O   LEU A 296     -38.126  26.333 -55.936  1.00  0.71           O  
ATOM   4475  CB  LEU A 296     -36.736  27.159 -53.099  1.00  0.71           C  
ATOM   4476  CG  LEU A 296     -36.065  26.554 -51.808  1.00  0.71           C  
ATOM   4477  CD1 LEU A 296     -36.502  27.363 -50.581  1.00  0.71           C  
ATOM   4478  CD2 LEU A 296     -36.475  25.069 -51.658  1.00  0.71           C  
ATOM   4479  H   LEU A 296     -34.424  27.681 -53.987  1.00  0.71           H  
ATOM   4480  HA  LEU A 296     -36.246  25.508 -54.373  1.00  0.71           H  
ATOM   4481 1HB  LEU A 296     -36.553  28.235 -53.095  1.00  0.71           H  
ATOM   4482 2HB  LEU A 296     -37.806  26.995 -53.027  1.00  0.71           H  
ATOM   4483  HG  LEU A 296     -34.981  26.622 -51.889  1.00  0.71           H  
ATOM   4484 1HD1 LEU A 296     -36.034  26.952 -49.684  1.00  0.71           H  
ATOM   4485 2HD1 LEU A 296     -36.193  28.398 -50.706  1.00  0.71           H  
ATOM   4486 3HD1 LEU A 296     -37.584  27.322 -50.476  1.00  0.71           H  
ATOM   4487 1HD2 LEU A 296     -36.012  24.652 -50.761  1.00  0.71           H  
ATOM   4488 2HD2 LEU A 296     -37.555  24.999 -51.575  1.00  0.71           H  
ATOM   4489 3HD2 LEU A 296     -36.155  24.508 -52.523  1.00  0.71           H  
ATOM   4490  N   LEU A 297     -36.809  28.132 -56.229  1.00  0.70           N  
ATOM   4491  CA  LEU A 297     -37.561  28.652 -57.353  1.00  0.70           C  
ATOM   4492  C   LEU A 297     -37.033  28.184 -58.729  1.00  0.70           C  
ATOM   4493  O   LEU A 297     -37.807  28.082 -59.677  1.00  0.70           O  
ATOM   4494  CB  LEU A 297     -37.605  30.156 -57.176  1.00  0.70           C  
ATOM   4495  CG  LEU A 297     -38.365  30.547 -55.878  1.00  0.70           C  
ATOM   4496  CD1 LEU A 297     -38.290  32.036 -55.621  1.00  0.70           C  
ATOM   4497  CD2 LEU A 297     -39.812  30.077 -56.024  1.00  0.70           C  
ATOM   4498  H   LEU A 297     -36.016  28.676 -55.880  1.00  0.70           H  
ATOM   4499  HA  LEU A 297     -38.583  28.290 -57.260  1.00  0.70           H  
ATOM   4500 1HB  LEU A 297     -36.579  30.509 -57.082  1.00  0.70           H  
ATOM   4501 2HB  LEU A 297     -38.062  30.637 -58.018  1.00  0.70           H  
ATOM   4502  HG  LEU A 297     -37.910  30.039 -55.026  1.00  0.70           H  
ATOM   4503 1HD1 LEU A 297     -38.835  32.274 -54.708  1.00  0.70           H  
ATOM   4504 2HD1 LEU A 297     -37.258  32.335 -55.500  1.00  0.70           H  
ATOM   4505 3HD1 LEU A 297     -38.723  32.559 -56.451  1.00  0.70           H  
ATOM   4506 1HD2 LEU A 297     -40.357  30.304 -55.115  1.00  0.70           H  
ATOM   4507 2HD2 LEU A 297     -40.280  30.579 -56.868  1.00  0.70           H  
ATOM   4508 3HD2 LEU A 297     -39.825  29.001 -56.188  1.00  0.70           H  
ATOM   4509  N   GLU A 298     -35.734  27.892 -58.862  1.00  0.69           N  
ATOM   4510  CA  GLU A 298     -35.168  27.385 -60.127  1.00  0.69           C  
ATOM   4511  C   GLU A 298     -35.684  25.982 -60.418  1.00  0.69           C  
ATOM   4512  O   GLU A 298     -35.975  25.624 -61.566  1.00  0.69           O  
ATOM   4513  CB  GLU A 298     -33.640  27.424 -60.103  1.00  0.69           C  
ATOM   4514  CG  GLU A 298     -33.058  28.841 -60.228  1.00  0.69           C  
ATOM   4515  CD  GLU A 298     -33.288  29.420 -61.596  1.00  0.69           C  
ATOM   4516  OE1 GLU A 298     -32.851  28.802 -62.545  1.00  0.69           O  
ATOM   4517  OE2 GLU A 298     -33.943  30.439 -61.714  1.00  0.69           O  
ATOM   4518  H   GLU A 298     -35.119  28.024 -58.072  1.00  0.69           H  
ATOM   4519  HA  GLU A 298     -35.501  28.031 -60.936  1.00  0.69           H  
ATOM   4520 1HB  GLU A 298     -33.285  26.996 -59.165  1.00  0.69           H  
ATOM   4521 2HB  GLU A 298     -33.247  26.813 -60.914  1.00  0.69           H  
ATOM   4522 1HG  GLU A 298     -33.531  29.495 -59.509  1.00  0.69           H  
ATOM   4523 2HG  GLU A 298     -31.990  28.814 -60.012  1.00  0.69           H  
ATOM   4524  N   ARG A 299     -35.859  25.193 -59.357  1.00  0.68           N  
ATOM   4525  CA  ARG A 299     -36.412  23.853 -59.488  1.00  0.68           C  
ATOM   4526  C   ARG A 299     -37.811  23.933 -60.103  1.00  0.68           C  
ATOM   4527  O   ARG A 299     -38.251  23.033 -60.824  1.00  0.68           O  
ATOM   4528  CB  ARG A 299     -36.464  23.166 -58.140  1.00  0.68           C  
ATOM   4529  CG  ARG A 299     -35.094  22.756 -57.543  1.00  0.68           C  
ATOM   4530  CD  ARG A 299     -35.242  22.134 -56.198  1.00  0.68           C  
ATOM   4531  NE  ARG A 299     -33.979  21.838 -55.565  1.00  0.68           N  
ATOM   4532  CZ  ARG A 299     -33.425  22.527 -54.569  1.00  0.68           C  
ATOM   4533  NH1 ARG A 299     -34.034  23.554 -54.040  1.00  0.68           N  
ATOM   4534  NH2 ARG A 299     -32.255  22.122 -54.150  1.00  0.68           N  
ATOM   4535  H   ARG A 299     -35.573  25.522 -58.429  1.00  0.68           H  
ATOM   4536  HA  ARG A 299     -35.770  23.271 -60.150  1.00  0.68           H  
ATOM   4537 1HB  ARG A 299     -36.939  23.838 -57.425  1.00  0.68           H  
ATOM   4538 2HB  ARG A 299     -37.073  22.269 -58.220  1.00  0.68           H  
ATOM   4539 1HG  ARG A 299     -34.650  21.998 -58.188  1.00  0.68           H  
ATOM   4540 2HG  ARG A 299     -34.430  23.602 -57.478  1.00  0.68           H  
ATOM   4541 1HD  ARG A 299     -35.770  22.834 -55.557  1.00  0.68           H  
ATOM   4542 2HD  ARG A 299     -35.797  21.217 -56.275  1.00  0.68           H  
ATOM   4543  HE  ARG A 299     -33.429  21.049 -55.918  1.00  0.68           H  
ATOM   4544 1HH1 ARG A 299     -34.940  23.823 -54.399  1.00  0.68           H  
ATOM   4545 2HH1 ARG A 299     -33.609  24.075 -53.285  1.00  0.68           H  
ATOM   4546 1HH2 ARG A 299     -31.855  21.301 -54.628  1.00  0.68           H  
ATOM   4547 2HH2 ARG A 299     -31.770  22.587 -53.407  1.00  0.68           H  
ATOM   4548  N   ALA A 300     -38.514  25.034 -59.833  1.00  0.67           N  
ATOM   4549  CA  ALA A 300     -39.868  25.259 -60.322  1.00  0.67           C  
ATOM   4550  C   ALA A 300     -39.881  25.738 -61.771  1.00  0.67           C  
ATOM   4551  O   ALA A 300     -40.223  26.882 -62.058  1.00  0.67           O  
ATOM   4552  CB  ALA A 300     -40.573  26.258 -59.442  1.00  0.67           C  
ATOM   4553  H   ALA A 300     -38.085  25.751 -59.266  1.00  0.67           H  
ATOM   4554  HA  ALA A 300     -40.395  24.328 -60.279  1.00  0.67           H  
ATOM   4555 1HB  ALA A 300     -41.594  26.393 -59.791  1.00  0.67           H  
ATOM   4556 2HB  ALA A 300     -40.579  25.879 -58.420  1.00  0.67           H  
ATOM   4557 3HB  ALA A 300     -40.059  27.200 -59.474  1.00  0.67           H  
ATOM   4558  N   SER A 301     -39.517  24.841 -62.673  1.00  0.67           N  
ATOM   4559  CA  SER A 301     -39.424  25.125 -64.103  1.00  0.67           C  
ATOM   4560  C   SER A 301     -40.162  24.080 -64.942  1.00  0.67           C  
ATOM   4561  O   SER A 301     -40.597  23.046 -64.423  1.00  0.67           O  
ATOM   4562  CB  SER A 301     -37.961  25.184 -64.541  1.00  0.67           C  
ATOM   4563  OG  SER A 301     -37.255  26.241 -63.911  1.00  0.67           O  
ATOM   4564  H   SER A 301     -39.239  23.936 -62.304  1.00  0.67           H  
ATOM   4565  HA  SER A 301     -39.885  26.097 -64.289  1.00  0.67           H  
ATOM   4566 1HB  SER A 301     -37.472  24.235 -64.317  1.00  0.67           H  
ATOM   4567 2HB  SER A 301     -37.924  25.317 -65.622  1.00  0.67           H  
ATOM   4568  HG  SER A 301     -36.915  25.906 -63.040  1.00  0.67           H  
ATOM   4569  N   ARG A 302     -40.352  24.376 -66.238  1.00  0.68           N  
ATOM   4570  CA  ARG A 302     -40.911  23.391 -67.173  1.00  0.68           C  
ATOM   4571  C   ARG A 302     -39.771  22.675 -67.851  1.00  0.68           C  
ATOM   4572  O   ARG A 302     -38.792  23.306 -68.245  1.00  0.68           O  
ATOM   4573  CB  ARG A 302     -41.836  23.983 -68.229  1.00  0.68           C  
ATOM   4574  CG  ARG A 302     -42.501  22.894 -69.180  1.00  0.68           C  
ATOM   4575  CD  ARG A 302     -43.529  23.490 -70.085  1.00  0.68           C  
ATOM   4576  NE  ARG A 302     -44.205  22.496 -70.971  1.00  0.68           N  
ATOM   4577  CZ  ARG A 302     -44.978  22.846 -72.004  1.00  0.68           C  
ATOM   4578  NH1 ARG A 302     -45.155  24.118 -72.290  1.00  0.68           N  
ATOM   4579  NH2 ARG A 302     -45.549  21.894 -72.704  1.00  0.68           N  
ATOM   4580  H   ARG A 302     -40.038  25.271 -66.592  1.00  0.68           H  
ATOM   4581  HA  ARG A 302     -41.470  22.653 -66.621  1.00  0.68           H  
ATOM   4582 1HB  ARG A 302     -42.629  24.553 -67.755  1.00  0.68           H  
ATOM   4583 2HB  ARG A 302     -41.275  24.670 -68.858  1.00  0.68           H  
ATOM   4584 1HG  ARG A 302     -41.736  22.434 -69.800  1.00  0.68           H  
ATOM   4585 2HG  ARG A 302     -42.972  22.113 -68.595  1.00  0.68           H  
ATOM   4586 1HD  ARG A 302     -44.294  23.962 -69.471  1.00  0.68           H  
ATOM   4587 2HD  ARG A 302     -43.068  24.252 -70.718  1.00  0.68           H  
ATOM   4588  HE  ARG A 302     -44.136  21.476 -70.795  1.00  0.68           H  
ATOM   4589 1HH1 ARG A 302     -44.699  24.829 -71.736  1.00  0.68           H  
ATOM   4590 2HH1 ARG A 302     -45.764  24.429 -73.064  1.00  0.68           H  
ATOM   4591 1HH2 ARG A 302     -45.372  20.922 -72.425  1.00  0.68           H  
ATOM   4592 2HH2 ARG A 302     -46.140  22.123 -73.490  1.00  0.68           H  
ATOM   4593  N   VAL A 303     -39.903  21.365 -67.961  1.00  0.69           N  
ATOM   4594  CA  VAL A 303     -38.909  20.491 -68.558  1.00  0.69           C  
ATOM   4595  C   VAL A 303     -39.382  19.845 -69.862  1.00  0.69           C  
ATOM   4596  O   VAL A 303     -40.525  19.381 -69.975  1.00  0.69           O  
ATOM   4597  CB  VAL A 303     -38.486  19.463 -67.517  1.00  0.69           C  
ATOM   4598  CG1 VAL A 303     -37.563  18.502 -68.084  1.00  0.69           C  
ATOM   4599  CG2 VAL A 303     -37.789  20.193 -66.394  1.00  0.69           C  
ATOM   4600  H   VAL A 303     -40.744  20.937 -67.581  1.00  0.69           H  
ATOM   4601  HA  VAL A 303     -38.033  21.093 -68.787  1.00  0.69           H  
ATOM   4602  HB  VAL A 303     -39.366  18.931 -67.146  1.00  0.69           H  
ATOM   4603 1HG1 VAL A 303     -37.292  17.822 -67.302  1.00  0.69           H  
ATOM   4604 2HG1 VAL A 303     -38.051  17.971 -68.895  1.00  0.69           H  
ATOM   4605 3HG1 VAL A 303     -36.676  19.017 -68.459  1.00  0.69           H  
ATOM   4606 1HG2 VAL A 303     -37.480  19.474 -65.639  1.00  0.69           H  
ATOM   4607 2HG2 VAL A 303     -36.914  20.708 -66.796  1.00  0.69           H  
ATOM   4608 3HG2 VAL A 303     -38.455  20.922 -65.951  1.00  0.69           H  
ATOM   4609  N   SER A 304     -38.479  19.862 -70.853  1.00  0.70           N  
ATOM   4610  CA  SER A 304     -38.716  19.408 -72.228  1.00  0.70           C  
ATOM   4611  C   SER A 304     -39.020  17.937 -72.421  1.00  0.70           C  
ATOM   4612  O   SER A 304     -38.681  17.083 -71.596  1.00  0.70           O  
ATOM   4613  CB  SER A 304     -37.490  19.698 -73.083  1.00  0.70           C  
ATOM   4614  OG  SER A 304     -36.379  18.860 -72.738  1.00  0.70           O  
ATOM   4615  H   SER A 304     -37.568  20.269 -70.633  1.00  0.70           H  
ATOM   4616  HA  SER A 304     -39.563  19.969 -72.617  1.00  0.70           H  
ATOM   4617 1HB  SER A 304     -37.733  19.574 -74.135  1.00  0.70           H  
ATOM   4618 2HB  SER A 304     -37.202  20.740 -72.935  1.00  0.70           H  
ATOM   4619  HG  SER A 304     -35.602  19.329 -73.079  1.00  0.70           H  
ATOM   4620  N   GLU A 305     -39.602  17.647 -73.594  1.00  0.72           N  
ATOM   4621  CA  GLU A 305     -39.974  16.295 -73.985  1.00  0.72           C  
ATOM   4622  C   GLU A 305     -38.753  15.401 -74.034  1.00  0.72           C  
ATOM   4623  O   GLU A 305     -38.806  14.249 -73.612  1.00  0.72           O  
ATOM   4624  CB  GLU A 305     -40.582  16.302 -75.399  1.00  0.72           C  
ATOM   4625  CG  GLU A 305     -41.933  16.973 -75.574  1.00  0.72           C  
ATOM   4626  CD  GLU A 305     -42.406  16.993 -77.020  1.00  0.72           C  
ATOM   4627  OE1 GLU A 305     -41.619  16.696 -77.887  1.00  0.72           O  
ATOM   4628  OE2 GLU A 305     -43.549  17.304 -77.253  1.00  0.72           O  
ATOM   4629  H   GLU A 305     -39.826  18.407 -74.220  1.00  0.72           H  
ATOM   4630  HA  GLU A 305     -40.682  15.893 -73.259  1.00  0.72           H  
ATOM   4631 1HB  GLU A 305     -39.889  16.789 -76.083  1.00  0.72           H  
ATOM   4632 2HB  GLU A 305     -40.693  15.269 -75.739  1.00  0.72           H  
ATOM   4633 1HG  GLU A 305     -42.675  16.472 -74.957  1.00  0.72           H  
ATOM   4634 2HG  GLU A 305     -41.840  17.999 -75.244  1.00  0.72           H  
ATOM   4635  N   GLU A 306     -37.647  15.953 -74.539  1.00  0.74           N  
ATOM   4636  CA  GLU A 306     -36.407  15.209 -74.673  1.00  0.74           C  
ATOM   4637  C   GLU A 306     -35.865  14.808 -73.320  1.00  0.74           C  
ATOM   4638  O   GLU A 306     -35.501  13.646 -73.113  1.00  0.74           O  
ATOM   4639  CB  GLU A 306     -35.352  16.024 -75.422  1.00  0.74           C  
ATOM   4640  CG  GLU A 306     -34.037  15.276 -75.632  1.00  0.74           C  
ATOM   4641  CD  GLU A 306     -32.991  16.079 -76.373  1.00  0.74           C  
ATOM   4642  OE1 GLU A 306     -33.278  17.182 -76.770  1.00  0.74           O  
ATOM   4643  OE2 GLU A 306     -31.881  15.587 -76.515  1.00  0.74           O  
ATOM   4644  H   GLU A 306     -37.686  16.912 -74.847  1.00  0.74           H  
ATOM   4645  HA  GLU A 306     -36.611  14.298 -75.238  1.00  0.74           H  
ATOM   4646 1HB  GLU A 306     -35.739  16.313 -76.399  1.00  0.74           H  
ATOM   4647 2HB  GLU A 306     -35.138  16.939 -74.868  1.00  0.74           H  
ATOM   4648 1HG  GLU A 306     -33.645  14.990 -74.659  1.00  0.74           H  
ATOM   4649 2HG  GLU A 306     -34.244  14.363 -76.186  1.00  0.74           H  
ATOM   4650  N   TYR A 307     -35.823  15.756 -72.376  1.00  0.78           N  
ATOM   4651  CA  TYR A 307     -35.309  15.404 -71.063  1.00  0.78           C  
ATOM   4652  C   TYR A 307     -36.116  14.285 -70.470  1.00  0.78           C  
ATOM   4653  O   TYR A 307     -35.555  13.313 -69.968  1.00  0.78           O  
ATOM   4654  CB  TYR A 307     -35.379  16.528 -70.072  1.00  0.78           C  
ATOM   4655  CG  TYR A 307     -34.850  16.125 -68.694  1.00  0.78           C  
ATOM   4656  CD1 TYR A 307     -33.496  16.153 -68.453  1.00  0.78           C  
ATOM   4657  CD2 TYR A 307     -35.717  15.701 -67.687  1.00  0.78           C  
ATOM   4658  CE1 TYR A 307     -33.000  15.799 -67.225  1.00  0.78           C  
ATOM   4659  CE2 TYR A 307     -35.226  15.345 -66.449  1.00  0.78           C  
ATOM   4660  CZ  TYR A 307     -33.866  15.400 -66.217  1.00  0.78           C  
ATOM   4661  OH  TYR A 307     -33.358  15.055 -64.988  1.00  0.78           O  
ATOM   4662  H   TYR A 307     -36.142  16.713 -72.563  1.00  0.78           H  
ATOM   4663  HA  TYR A 307     -34.278  15.067 -71.167  1.00  0.78           H  
ATOM   4664 1HB  TYR A 307     -34.827  17.374 -70.422  1.00  0.78           H  
ATOM   4665 2HB  TYR A 307     -36.406  16.832 -69.976  1.00  0.78           H  
ATOM   4666  HD1 TYR A 307     -32.819  16.459 -69.232  1.00  0.78           H  
ATOM   4667  HD2 TYR A 307     -36.790  15.656 -67.874  1.00  0.78           H  
ATOM   4668  HE1 TYR A 307     -31.925  15.835 -67.046  1.00  0.78           H  
ATOM   4669  HE2 TYR A 307     -35.909  15.022 -65.657  1.00  0.78           H  
ATOM   4670  HH  TYR A 307     -34.083  14.799 -64.405  1.00  0.78           H  
ATOM   4671  N   VAL A 308     -37.442  14.441 -70.489  1.00  0.84           N  
ATOM   4672  CA  VAL A 308     -38.305  13.467 -69.859  1.00  0.84           C  
ATOM   4673  C   VAL A 308     -38.173  12.105 -70.529  1.00  0.84           C  
ATOM   4674  O   VAL A 308     -38.074  11.090 -69.836  1.00  0.84           O  
ATOM   4675  CB  VAL A 308     -39.767  13.953 -69.868  1.00  0.84           C  
ATOM   4676  CG1 VAL A 308     -40.689  12.844 -69.387  1.00  0.84           C  
ATOM   4677  CG2 VAL A 308     -39.896  15.189 -68.951  1.00  0.84           C  
ATOM   4678  H   VAL A 308     -37.851  15.266 -70.938  1.00  0.84           H  
ATOM   4679  HA  VAL A 308     -38.002  13.371 -68.819  1.00  0.84           H  
ATOM   4680  HB  VAL A 308     -40.052  14.216 -70.893  1.00  0.84           H  
ATOM   4681 1HG1 VAL A 308     -41.718  13.192 -69.403  1.00  0.84           H  
ATOM   4682 2HG1 VAL A 308     -40.577  11.986 -70.050  1.00  0.84           H  
ATOM   4683 3HG1 VAL A 308     -40.421  12.558 -68.368  1.00  0.84           H  
ATOM   4684 1HG2 VAL A 308     -40.924  15.548 -68.956  1.00  0.84           H  
ATOM   4685 2HG2 VAL A 308     -39.611  14.918 -67.929  1.00  0.84           H  
ATOM   4686 3HG2 VAL A 308     -39.239  15.974 -69.317  1.00  0.84           H  
ATOM   4687  N   GLU A 309     -38.147  12.047 -71.862  1.00  0.90           N  
ATOM   4688  CA  GLU A 309     -38.002  10.747 -72.508  1.00  0.90           C  
ATOM   4689  C   GLU A 309     -36.712  10.061 -72.103  1.00  0.90           C  
ATOM   4690  O   GLU A 309     -36.690   8.859 -71.811  1.00  0.90           O  
ATOM   4691  CB  GLU A 309     -38.050  10.857 -74.033  1.00  0.90           C  
ATOM   4692  CG  GLU A 309     -38.011   9.486 -74.717  1.00  0.90           C  
ATOM   4693  CD  GLU A 309     -38.140   9.501 -76.226  1.00  0.90           C  
ATOM   4694  OE1 GLU A 309     -38.211  10.553 -76.806  1.00  0.90           O  
ATOM   4695  OE2 GLU A 309     -38.184   8.433 -76.792  1.00  0.90           O  
ATOM   4696  H   GLU A 309     -38.240  12.890 -72.430  1.00  0.90           H  
ATOM   4697  HA  GLU A 309     -38.803  10.106 -72.180  1.00  0.90           H  
ATOM   4698 1HB  GLU A 309     -38.960  11.377 -74.333  1.00  0.90           H  
ATOM   4699 2HB  GLU A 309     -37.201  11.452 -74.382  1.00  0.90           H  
ATOM   4700 1HG  GLU A 309     -37.078   8.991 -74.447  1.00  0.90           H  
ATOM   4701 2HG  GLU A 309     -38.825   8.910 -74.302  1.00  0.90           H  
ATOM   4702  N   LYS A 310     -35.615  10.808 -72.053  1.00  0.97           N  
ATOM   4703  CA  LYS A 310     -34.366  10.184 -71.668  1.00  0.97           C  
ATOM   4704  C   LYS A 310     -34.369   9.806 -70.182  1.00  0.97           C  
ATOM   4705  O   LYS A 310     -34.017   8.685 -69.814  1.00  0.97           O  
ATOM   4706  CB  LYS A 310     -33.222  11.127 -72.045  1.00  0.97           C  
ATOM   4707  CG  LYS A 310     -33.039  11.192 -73.569  1.00  0.97           C  
ATOM   4708  CD  LYS A 310     -31.974  12.169 -74.041  1.00  0.97           C  
ATOM   4709  CE  LYS A 310     -31.800  12.027 -75.565  1.00  0.97           C  
ATOM   4710  NZ  LYS A 310     -30.852  13.012 -76.150  1.00  0.97           N  
ATOM   4711  H   LYS A 310     -35.643  11.801 -72.302  1.00  0.97           H  
ATOM   4712  HA  LYS A 310     -34.252   9.267 -72.244  1.00  0.97           H  
ATOM   4713 1HB  LYS A 310     -33.445  12.137 -71.681  1.00  0.97           H  
ATOM   4714 2HB  LYS A 310     -32.293  10.796 -71.586  1.00  0.97           H  
ATOM   4715 1HG  LYS A 310     -32.798  10.198 -73.942  1.00  0.97           H  
ATOM   4716 2HG  LYS A 310     -33.993  11.499 -74.009  1.00  0.97           H  
ATOM   4717 1HD  LYS A 310     -32.285  13.191 -73.807  1.00  0.97           H  
ATOM   4718 2HD  LYS A 310     -31.028  11.969 -73.544  1.00  0.97           H  
ATOM   4719 1HE  LYS A 310     -31.420  11.027 -75.762  1.00  0.97           H  
ATOM   4720 2HE  LYS A 310     -32.769  12.140 -76.053  1.00  0.97           H  
ATOM   4721 1HZ  LYS A 310     -30.774  12.851 -77.140  1.00  0.97           H  
ATOM   4722 2HZ  LYS A 310     -31.210  13.967 -76.015  1.00  0.97           H  
ATOM   4723 3HZ  LYS A 310     -29.946  12.924 -75.725  1.00  0.97           H  
ATOM   4724  N   PHE A 311     -34.866  10.703 -69.339  1.00  1.03           N  
ATOM   4725  CA  PHE A 311     -34.923  10.516 -67.895  1.00  1.03           C  
ATOM   4726  C   PHE A 311     -35.725   9.281 -67.505  1.00  1.03           C  
ATOM   4727  O   PHE A 311     -35.304   8.488 -66.661  1.00  1.03           O  
ATOM   4728  CB  PHE A 311     -35.530  11.735 -67.212  1.00  1.03           C  
ATOM   4729  CG  PHE A 311     -35.561  11.603 -65.742  1.00  1.03           C  
ATOM   4730  CD1 PHE A 311     -34.431  11.885 -65.003  1.00  1.03           C  
ATOM   4731  CD2 PHE A 311     -36.690  11.165 -65.089  1.00  1.03           C  
ATOM   4732  CE1 PHE A 311     -34.431  11.743 -63.635  1.00  1.03           C  
ATOM   4733  CE2 PHE A 311     -36.696  11.010 -63.726  1.00  1.03           C  
ATOM   4734  CZ  PHE A 311     -35.567  11.302 -62.994  1.00  1.03           C  
ATOM   4735  H   PHE A 311     -35.186  11.592 -69.704  1.00  1.03           H  
ATOM   4736  HA  PHE A 311     -33.905  10.389 -67.529  1.00  1.03           H  
ATOM   4737 1HB  PHE A 311     -34.955  12.619 -67.473  1.00  1.03           H  
ATOM   4738 2HB  PHE A 311     -36.547  11.886 -67.568  1.00  1.03           H  
ATOM   4739  HD1 PHE A 311     -33.532  12.226 -65.520  1.00  1.03           H  
ATOM   4740  HD2 PHE A 311     -37.579  10.937 -65.665  1.00  1.03           H  
ATOM   4741  HE1 PHE A 311     -33.533  11.973 -63.062  1.00  1.03           H  
ATOM   4742  HE2 PHE A 311     -37.597  10.659 -63.223  1.00  1.03           H  
ATOM   4743  HZ  PHE A 311     -35.573  11.183 -61.911  1.00  1.03           H  
ATOM   4744  N   THR A 312     -36.897   9.129 -68.123  1.00  1.07           N  
ATOM   4745  CA  THR A 312     -37.821   8.052 -67.806  1.00  1.07           C  
ATOM   4746  C   THR A 312     -37.542   6.787 -68.631  1.00  1.07           C  
ATOM   4747  O   THR A 312     -38.370   5.870 -68.659  1.00  1.07           O  
ATOM   4748  CB  THR A 312     -39.290   8.484 -68.029  1.00  1.07           C  
ATOM   4749  OG1 THR A 312     -39.508   8.815 -69.410  1.00  1.07           O  
ATOM   4750  CG2 THR A 312     -39.646   9.705 -67.186  1.00  1.07           C  
ATOM   4751  H   THR A 312     -37.183   9.819 -68.817  1.00  1.07           H  
ATOM   4752  HA  THR A 312     -37.698   7.800 -66.753  1.00  1.07           H  
ATOM   4753  HB  THR A 312     -39.934   7.680 -67.747  1.00  1.07           H  
ATOM   4754  HG1 THR A 312     -38.939   9.596 -69.641  1.00  1.07           H  
ATOM   4755 1HG2 THR A 312     -40.688   9.981 -67.358  1.00  1.07           H  
ATOM   4756 2HG2 THR A 312     -39.503   9.480 -66.130  1.00  1.07           H  
ATOM   4757 3HG2 THR A 312     -39.005  10.540 -67.470  1.00  1.07           H  
ATOM   4758  N   ASN A 313     -36.415   6.763 -69.356  1.00  1.09           N  
ATOM   4759  CA  ASN A 313     -35.995   5.634 -70.181  1.00  1.09           C  
ATOM   4760  C   ASN A 313     -37.047   5.208 -71.199  1.00  1.09           C  
ATOM   4761  O   ASN A 313     -37.274   4.016 -71.416  1.00  1.09           O  
ATOM   4762  CB  ASN A 313     -35.604   4.456 -69.302  1.00  1.09           C  
ATOM   4763  CG  ASN A 313     -34.392   4.747 -68.443  1.00  1.09           C  
ATOM   4764  OD1 ASN A 313     -33.382   5.275 -68.922  1.00  1.09           O  
ATOM   4765  ND2 ASN A 313     -34.479   4.407 -67.179  1.00  1.09           N  
ATOM   4766  H   ASN A 313     -35.772   7.553 -69.318  1.00  1.09           H  
ATOM   4767  HA  ASN A 313     -35.115   5.949 -70.745  1.00  1.09           H  
ATOM   4768 1HB  ASN A 313     -36.436   4.182 -68.655  1.00  1.09           H  
ATOM   4769 2HB  ASN A 313     -35.387   3.595 -69.931  1.00  1.09           H  
ATOM   4770 1HD2 ASN A 313     -33.709   4.577 -66.562  1.00  1.09           H  
ATOM   4771 2HD2 ASN A 313     -35.315   3.983 -66.831  1.00  1.09           H  
ATOM   4772  N   GLY A 314     -37.705   6.186 -71.813  1.00  1.07           N  
ATOM   4773  CA  GLY A 314     -38.717   5.943 -72.824  1.00  1.07           C  
ATOM   4774  C   GLY A 314     -40.129   5.730 -72.276  1.00  1.07           C  
ATOM   4775  O   GLY A 314     -41.074   5.641 -73.059  1.00  1.07           O  
ATOM   4776  H   GLY A 314     -37.461   7.155 -71.607  1.00  1.07           H  
ATOM   4777 1HA  GLY A 314     -38.726   6.783 -73.515  1.00  1.07           H  
ATOM   4778 2HA  GLY A 314     -38.425   5.073 -73.410  1.00  1.07           H  
ATOM   4779  N   ALA A 315     -40.306   5.630 -70.948  1.00  1.03           N  
ATOM   4780  CA  ALA A 315     -41.655   5.400 -70.421  1.00  1.03           C  
ATOM   4781  C   ALA A 315     -42.598   6.543 -70.788  1.00  1.03           C  
ATOM   4782  O   ALA A 315     -43.766   6.311 -71.110  1.00  1.03           O  
ATOM   4783  CB  ALA A 315     -41.628   5.221 -68.918  1.00  1.03           C  
ATOM   4784  H   ALA A 315     -39.518   5.699 -70.301  1.00  1.03           H  
ATOM   4785  HA  ALA A 315     -42.037   4.487 -70.875  1.00  1.03           H  
ATOM   4786 1HB  ALA A 315     -42.635   5.021 -68.558  1.00  1.03           H  
ATOM   4787 2HB  ALA A 315     -40.972   4.388 -68.664  1.00  1.03           H  
ATOM   4788 3HB  ALA A 315     -41.260   6.115 -68.463  1.00  1.03           H  
ATOM   4789  N   VAL A 316     -42.093   7.778 -70.755  1.00  0.98           N  
ATOM   4790  CA  VAL A 316     -42.888   8.936 -71.134  1.00  0.98           C  
ATOM   4791  C   VAL A 316     -42.207   9.601 -72.313  1.00  0.98           C  
ATOM   4792  O   VAL A 316     -41.063  10.000 -72.198  1.00  0.98           O  
ATOM   4793  CB  VAL A 316     -42.983   9.914 -69.960  1.00  0.98           C  
ATOM   4794  CG1 VAL A 316     -43.781  11.124 -70.361  1.00  0.98           C  
ATOM   4795  CG2 VAL A 316     -43.589   9.216 -68.776  1.00  0.98           C  
ATOM   4796  H   VAL A 316     -41.134   7.939 -70.439  1.00  0.98           H  
ATOM   4797  HA  VAL A 316     -43.887   8.613 -71.428  1.00  0.98           H  
ATOM   4798  HB  VAL A 316     -41.988  10.242 -69.694  1.00  0.98           H  
ATOM   4799 1HG1 VAL A 316     -43.827  11.813 -69.521  1.00  0.98           H  
ATOM   4800 2HG1 VAL A 316     -43.302  11.611 -71.208  1.00  0.98           H  
ATOM   4801 3HG1 VAL A 316     -44.779  10.807 -70.635  1.00  0.98           H  
ATOM   4802 1HG2 VAL A 316     -43.634   9.900 -67.946  1.00  0.98           H  
ATOM   4803 2HG2 VAL A 316     -44.592   8.876 -69.027  1.00  0.98           H  
ATOM   4804 3HG2 VAL A 316     -42.973   8.361 -68.501  1.00  0.98           H  
ATOM   4805  N   THR A 317     -42.888   9.726 -73.448  1.00  0.92           N  
ATOM   4806  CA  THR A 317     -42.198  10.246 -74.632  1.00  0.92           C  
ATOM   4807  C   THR A 317     -42.587  11.659 -75.083  1.00  0.92           C  
ATOM   4808  O   THR A 317     -41.898  12.252 -75.909  1.00  0.92           O  
ATOM   4809  CB  THR A 317     -42.391   9.267 -75.804  1.00  0.92           C  
ATOM   4810  OG1 THR A 317     -43.789   9.144 -76.112  1.00  0.92           O  
ATOM   4811  CG2 THR A 317     -41.843   7.895 -75.415  1.00  0.92           C  
ATOM   4812  H   THR A 317     -43.841   9.399 -73.503  1.00  0.92           H  
ATOM   4813  HA  THR A 317     -41.132  10.268 -74.414  1.00  0.92           H  
ATOM   4814  HB  THR A 317     -41.856   9.633 -76.681  1.00  0.92           H  
ATOM   4815  HG1 THR A 317     -44.087   9.938 -76.566  1.00  0.92           H  
ATOM   4816 1HG2 THR A 317     -41.976   7.202 -76.243  1.00  0.92           H  
ATOM   4817 2HG2 THR A 317     -40.785   7.975 -75.183  1.00  0.92           H  
ATOM   4818 3HG2 THR A 317     -42.373   7.517 -74.540  1.00  0.92           H  
ATOM   4819  N   GLY A 318     -43.699  12.200 -74.589  1.00  0.86           N  
ATOM   4820  CA  GLY A 318     -44.113  13.520 -75.075  1.00  0.86           C  
ATOM   4821  C   GLY A 318     -45.019  14.318 -74.137  1.00  0.86           C  
ATOM   4822  O   GLY A 318     -45.766  15.180 -74.592  1.00  0.86           O  
ATOM   4823  H   GLY A 318     -44.250  11.698 -73.913  1.00  0.86           H  
ATOM   4824 1HA  GLY A 318     -43.220  14.111 -75.284  1.00  0.86           H  
ATOM   4825 2HA  GLY A 318     -44.616  13.398 -76.033  1.00  0.86           H  
ATOM   4826  N   LYS A 319     -44.996  14.034 -72.839  1.00  0.81           N  
ATOM   4827  CA  LYS A 319     -45.879  14.778 -71.937  1.00  0.81           C  
ATOM   4828  C   LYS A 319     -45.325  16.118 -71.462  1.00  0.81           C  
ATOM   4829  O   LYS A 319     -46.092  17.066 -71.263  1.00  0.81           O  
ATOM   4830  CB  LYS A 319     -46.214  13.959 -70.691  1.00  0.81           C  
ATOM   4831  CG  LYS A 319     -47.111  12.744 -70.909  1.00  0.81           C  
ATOM   4832  CD  LYS A 319     -47.425  12.050 -69.571  1.00  0.81           C  
ATOM   4833  CE  LYS A 319     -48.331  10.843 -69.762  1.00  0.81           C  
ATOM   4834  NZ  LYS A 319     -48.660  10.175 -68.462  1.00  0.81           N  
ATOM   4835  H   LYS A 319     -44.377  13.325 -72.481  1.00  0.81           H  
ATOM   4836  HA  LYS A 319     -46.809  14.983 -72.468  1.00  0.81           H  
ATOM   4837 1HB  LYS A 319     -45.295  13.624 -70.232  1.00  0.81           H  
ATOM   4838 2HB  LYS A 319     -46.705  14.609 -69.962  1.00  0.81           H  
ATOM   4839 1HG  LYS A 319     -48.046  13.069 -71.364  1.00  0.81           H  
ATOM   4840 2HG  LYS A 319     -46.627  12.043 -71.580  1.00  0.81           H  
ATOM   4841 1HD  LYS A 319     -46.502  11.730 -69.089  1.00  0.81           H  
ATOM   4842 2HD  LYS A 319     -47.919  12.762 -68.906  1.00  0.81           H  
ATOM   4843 1HE  LYS A 319     -49.256  11.164 -70.237  1.00  0.81           H  
ATOM   4844 2HE  LYS A 319     -47.831  10.122 -70.410  1.00  0.81           H  
ATOM   4845 1HZ  LYS A 319     -49.262   9.382 -68.633  1.00  0.81           H  
ATOM   4846 2HZ  LYS A 319     -47.812   9.862 -68.009  1.00  0.81           H  
ATOM   4847 3HZ  LYS A 319     -49.134  10.834 -67.856  1.00  0.81           H  
ATOM   4848  N   THR A 320     -43.996  16.190 -71.312  1.00  0.76           N  
ATOM   4849  CA  THR A 320     -43.274  17.309 -70.687  1.00  0.76           C  
ATOM   4850  C   THR A 320     -43.862  17.461 -69.307  1.00  0.76           C  
ATOM   4851  O   THR A 320     -44.760  16.719 -68.918  1.00  0.76           O  
ATOM   4852  CB  THR A 320     -43.391  18.702 -71.398  1.00  0.76           C  
ATOM   4853  OG1 THR A 320     -44.709  19.275 -71.266  1.00  0.76           O  
ATOM   4854  CG2 THR A 320     -43.088  18.560 -72.820  1.00  0.76           C  
ATOM   4855  H   THR A 320     -43.452  15.388 -71.585  1.00  0.76           H  
ATOM   4856  HA  THR A 320     -42.215  17.059 -70.591  1.00  0.76           H  
ATOM   4857  HB  THR A 320     -42.680  19.386 -70.973  1.00  0.76           H  
ATOM   4858  HG1 THR A 320     -45.368  18.564 -71.290  1.00  0.76           H  
ATOM   4859 1HG2 THR A 320     -43.143  19.530 -73.307  1.00  0.76           H  
ATOM   4860 2HG2 THR A 320     -42.102  18.165 -72.908  1.00  0.76           H  
ATOM   4861 3HG2 THR A 320     -43.802  17.880 -73.283  1.00  0.76           H  
ATOM   4862  N   GLY A 321     -43.360  18.401 -68.553  1.00  0.71           N  
ATOM   4863  CA  GLY A 321     -43.983  18.633 -67.261  1.00  0.71           C  
ATOM   4864  C   GLY A 321     -43.393  19.839 -66.597  1.00  0.71           C  
ATOM   4865  O   GLY A 321     -42.226  20.176 -66.819  1.00  0.71           O  
ATOM   4866  H   GLY A 321     -42.561  18.940 -68.888  1.00  0.71           H  
ATOM   4867 1HA  GLY A 321     -45.058  18.776 -67.389  1.00  0.71           H  
ATOM   4868 2HA  GLY A 321     -43.850  17.756 -66.623  1.00  0.71           H  
ATOM   4869  N   SER A 322     -44.175  20.453 -65.724  1.00  0.68           N  
ATOM   4870  CA  SER A 322     -43.713  21.635 -65.035  1.00  0.68           C  
ATOM   4871  C   SER A 322     -44.097  21.741 -63.588  1.00  0.68           C  
ATOM   4872  O   SER A 322     -45.117  21.205 -63.154  1.00  0.68           O  
ATOM   4873  CB  SER A 322     -44.310  22.822 -65.745  1.00  0.68           C  
ATOM   4874  OG  SER A 322     -45.704  22.770 -65.697  1.00  0.68           O  
ATOM   4875  H   SER A 322     -45.151  20.150 -65.624  1.00  0.68           H  
ATOM   4876  HA  SER A 322     -42.630  21.658 -65.080  1.00  0.68           H  
ATOM   4877 1HB  SER A 322     -43.955  23.743 -65.286  1.00  0.68           H  
ATOM   4878 2HB  SER A 322     -44.006  22.822 -66.754  1.00  0.68           H  
ATOM   4879  HG  SER A 322     -45.970  21.856 -65.970  1.00  0.68           H  
ATOM   4880  N   LEU A 323     -43.283  22.508 -62.871  1.00  0.66           N  
ATOM   4881  CA  LEU A 323     -43.569  22.868 -61.502  1.00  0.66           C  
ATOM   4882  C   LEU A 323     -43.748  24.380 -61.357  1.00  0.66           C  
ATOM   4883  O   LEU A 323     -42.809  25.139 -61.561  1.00  0.66           O  
ATOM   4884  CB  LEU A 323     -42.449  22.339 -60.599  1.00  0.66           C  
ATOM   4885  CG  LEU A 323     -42.530  22.722 -59.086  1.00  0.66           C  
ATOM   4886  CD1 LEU A 323     -43.788  22.147 -58.511  1.00  0.66           C  
ATOM   4887  CD2 LEU A 323     -41.284  22.170 -58.327  1.00  0.66           C  
ATOM   4888  H   LEU A 323     -42.432  22.855 -63.315  1.00  0.66           H  
ATOM   4889  HA  LEU A 323     -44.486  22.381 -61.208  1.00  0.66           H  
ATOM   4890 1HB  LEU A 323     -42.487  21.249 -60.639  1.00  0.66           H  
ATOM   4891 2HB  LEU A 323     -41.500  22.640 -61.007  1.00  0.66           H  
ATOM   4892  HG  LEU A 323     -42.574  23.809 -58.979  1.00  0.66           H  
ATOM   4893 1HD1 LEU A 323     -43.861  22.401 -57.477  1.00  0.66           H  
ATOM   4894 2HD1 LEU A 323     -44.642  22.552 -59.042  1.00  0.66           H  
ATOM   4895 3HD1 LEU A 323     -43.765  21.075 -58.617  1.00  0.66           H  
ATOM   4896 1HD2 LEU A 323     -41.357  22.436 -57.269  1.00  0.66           H  
ATOM   4897 2HD2 LEU A 323     -41.247  21.084 -58.421  1.00  0.66           H  
ATOM   4898 3HD2 LEU A 323     -40.369  22.589 -58.736  1.00  0.66           H  
ATOM   4899  N   THR A 324     -44.954  24.797 -60.999  1.00  0.64           N  
ATOM   4900  CA  THR A 324     -45.311  26.208 -60.807  1.00  0.64           C  
ATOM   4901  C   THR A 324     -44.951  26.544 -59.392  1.00  0.64           C  
ATOM   4902  O   THR A 324     -45.155  25.697 -58.527  1.00  0.64           O  
ATOM   4903  CB  THR A 324     -46.833  26.466 -60.939  1.00  0.64           C  
ATOM   4904  OG1 THR A 324     -47.299  26.097 -62.214  1.00  0.64           O  
ATOM   4905  CG2 THR A 324     -47.190  27.936 -60.676  1.00  0.64           C  
ATOM   4906  H   THR A 324     -45.672  24.086 -60.862  1.00  0.64           H  
ATOM   4907  HA  THR A 324     -44.746  26.842 -61.496  1.00  0.64           H  
ATOM   4908  HB  THR A 324     -47.338  25.852 -60.214  1.00  0.64           H  
ATOM   4909  HG1 THR A 324     -46.586  25.665 -62.709  1.00  0.64           H  
ATOM   4910 1HG2 THR A 324     -48.253  28.061 -60.750  1.00  0.64           H  
ATOM   4911 2HG2 THR A 324     -46.880  28.237 -59.684  1.00  0.64           H  
ATOM   4912 3HG2 THR A 324     -46.696  28.567 -61.418  1.00  0.64           H  
ATOM   4913  N   ALA A 325     -44.397  27.717 -59.117  1.00  0.64           N  
ATOM   4914  CA  ALA A 325     -44.204  28.025 -57.703  1.00  0.64           C  
ATOM   4915  C   ALA A 325     -44.925  29.296 -57.324  1.00  0.64           C  
ATOM   4916  O   ALA A 325     -44.910  30.282 -58.063  1.00  0.64           O  
ATOM   4917  CB  ALA A 325     -42.736  28.149 -57.332  1.00  0.64           C  
ATOM   4918  H   ALA A 325     -44.215  28.391 -59.865  1.00  0.64           H  
ATOM   4919  HA  ALA A 325     -44.628  27.223 -57.123  1.00  0.64           H  
ATOM   4920 1HB  ALA A 325     -42.661  28.353 -56.272  1.00  0.64           H  
ATOM   4921 2HB  ALA A 325     -42.242  27.226 -57.547  1.00  0.64           H  
ATOM   4922 3HB  ALA A 325     -42.276  28.954 -57.890  1.00  0.64           H  
ATOM   4923  N   LEU A 326     -45.497  29.276 -56.128  1.00  0.64           N  
ATOM   4924  CA  LEU A 326     -46.149  30.435 -55.545  1.00  0.64           C  
ATOM   4925  C   LEU A 326     -45.617  30.728 -54.146  1.00  0.64           C  
ATOM   4926  O   LEU A 326     -46.236  30.322 -53.165  1.00  0.64           O  
ATOM   4927  CB  LEU A 326     -47.672  30.260 -55.434  1.00  0.64           C  
ATOM   4928  CG  LEU A 326     -48.470  30.093 -56.730  1.00  0.64           C  
ATOM   4929  CD1 LEU A 326     -49.936  29.739 -56.386  1.00  0.64           C  
ATOM   4930  CD2 LEU A 326     -48.378  31.338 -57.516  1.00  0.64           C  
ATOM   4931  H   LEU A 326     -45.498  28.394 -55.618  1.00  0.64           H  
ATOM   4932  HA  LEU A 326     -45.980  31.285 -56.188  1.00  0.64           H  
ATOM   4933 1HB  LEU A 326     -47.859  29.393 -54.827  1.00  0.64           H  
ATOM   4934 2HB  LEU A 326     -48.075  31.130 -54.917  1.00  0.64           H  
ATOM   4935  HG  LEU A 326     -48.045  29.297 -57.317  1.00  0.64           H  
ATOM   4936 1HD1 LEU A 326     -50.505  29.612 -57.308  1.00  0.64           H  
ATOM   4937 2HD1 LEU A 326     -49.974  28.821 -55.814  1.00  0.64           H  
ATOM   4938 3HD1 LEU A 326     -50.376  30.545 -55.797  1.00  0.64           H  
ATOM   4939 1HD2 LEU A 326     -48.920  31.239 -58.455  1.00  0.64           H  
ATOM   4940 2HD2 LEU A 326     -48.786  32.182 -56.952  1.00  0.64           H  
ATOM   4941 3HD2 LEU A 326     -47.331  31.503 -57.711  1.00  0.64           H  
ATOM   4942  N   PRO A 327     -44.412  31.293 -53.990  1.00  0.66           N  
ATOM   4943  CA  PRO A 327     -43.907  31.677 -52.700  1.00  0.66           C  
ATOM   4944  C   PRO A 327     -44.717  32.813 -52.116  1.00  0.66           C  
ATOM   4945  O   PRO A 327     -45.173  33.693 -52.840  1.00  0.66           O  
ATOM   4946  CB  PRO A 327     -42.464  32.127 -53.016  1.00  0.66           C  
ATOM   4947  CG  PRO A 327     -42.454  32.433 -54.501  1.00  0.66           C  
ATOM   4948  CD  PRO A 327     -43.441  31.436 -55.095  1.00  0.66           C  
ATOM   4949  HA  PRO A 327     -43.943  30.824 -52.037  1.00  0.66           H  
ATOM   4950 1HB  PRO A 327     -42.219  33.007 -52.405  1.00  0.66           H  
ATOM   4951 2HB  PRO A 327     -41.760  31.330 -52.739  1.00  0.66           H  
ATOM   4952 1HG  PRO A 327     -42.739  33.463 -54.675  1.00  0.66           H  
ATOM   4953 2HG  PRO A 327     -41.446  32.333 -54.907  1.00  0.66           H  
ATOM   4954 1HD  PRO A 327     -43.864  31.815 -56.002  1.00  0.66           H  
ATOM   4955 2HD  PRO A 327     -42.942  30.482 -55.265  1.00  0.66           H  
ATOM   4956  N   ILE A 328     -44.823  32.804 -50.798  1.00  0.70           N  
ATOM   4957  CA  ILE A 328     -45.461  33.866 -50.040  1.00  0.70           C  
ATOM   4958  C   ILE A 328     -44.473  34.542 -49.091  1.00  0.70           C  
ATOM   4959  O   ILE A 328     -43.730  33.866 -48.399  1.00  0.70           O  
ATOM   4960  CB  ILE A 328     -46.645  33.329 -49.186  1.00  0.70           C  
ATOM   4961  CG1 ILE A 328     -47.756  32.717 -50.057  1.00  0.70           C  
ATOM   4962  CG2 ILE A 328     -47.216  34.425 -48.374  1.00  0.70           C  
ATOM   4963  CD1 ILE A 328     -48.847  32.041 -49.250  1.00  0.70           C  
ATOM   4964  H   ILE A 328     -44.491  31.983 -50.298  1.00  0.70           H  
ATOM   4965  HA  ILE A 328     -45.834  34.612 -50.731  1.00  0.70           H  
ATOM   4966  HB  ILE A 328     -46.282  32.551 -48.528  1.00  0.70           H  
ATOM   4967 1HG1 ILE A 328     -48.219  33.492 -50.632  1.00  0.70           H  
ATOM   4968 2HG1 ILE A 328     -47.319  31.979 -50.738  1.00  0.70           H  
ATOM   4969 1HG2 ILE A 328     -48.034  34.038 -47.772  1.00  0.70           H  
ATOM   4970 2HG2 ILE A 328     -46.456  34.843 -47.721  1.00  0.70           H  
ATOM   4971 3HG2 ILE A 328     -47.579  35.190 -49.062  1.00  0.70           H  
ATOM   4972 1HD1 ILE A 328     -49.588  31.653 -49.912  1.00  0.70           H  
ATOM   4973 2HD1 ILE A 328     -48.440  31.232 -48.661  1.00  0.70           H  
ATOM   4974 3HD1 ILE A 328     -49.309  32.768 -48.585  1.00  0.70           H  
ATOM   4975  N   ILE A 329     -44.419  35.867 -49.100  1.00  0.76           N  
ATOM   4976  CA  ILE A 329     -43.577  36.626 -48.169  1.00  0.76           C  
ATOM   4977  C   ILE A 329     -44.373  37.620 -47.342  1.00  0.76           C  
ATOM   4978  O   ILE A 329     -45.041  38.504 -47.895  1.00  0.76           O  
ATOM   4979  CB  ILE A 329     -42.447  37.380 -48.889  1.00  0.76           C  
ATOM   4980  CG1 ILE A 329     -41.505  36.451 -49.532  1.00  0.76           C  
ATOM   4981  CG2 ILE A 329     -41.702  38.256 -47.967  1.00  0.76           C  
ATOM   4982  CD1 ILE A 329     -40.526  37.138 -50.352  1.00  0.76           C  
ATOM   4983  H   ILE A 329     -45.023  36.366 -49.745  1.00  0.76           H  
ATOM   4984  HA  ILE A 329     -43.115  35.924 -47.473  1.00  0.76           H  
ATOM   4985  HB  ILE A 329     -42.890  37.985 -49.668  1.00  0.76           H  
ATOM   4986 1HG1 ILE A 329     -40.966  35.947 -48.751  1.00  0.76           H  
ATOM   4987 2HG1 ILE A 329     -42.035  35.715 -50.120  1.00  0.76           H  
ATOM   4988 1HG2 ILE A 329     -40.935  38.793 -48.510  1.00  0.76           H  
ATOM   4989 2HG2 ILE A 329     -42.372  38.942 -47.517  1.00  0.76           H  
ATOM   4990 3HG2 ILE A 329     -41.248  37.651 -47.208  1.00  0.76           H  
ATOM   4991 1HD1 ILE A 329     -39.857  36.426 -50.751  1.00  0.76           H  
ATOM   4992 2HD1 ILE A 329     -41.002  37.669 -51.142  1.00  0.76           H  
ATOM   4993 3HD1 ILE A 329     -39.996  37.830 -49.734  1.00  0.76           H  
ATOM   4994  N   GLU A 330     -44.279  37.483 -46.022  1.00  0.85           N  
ATOM   4995  CA  GLU A 330     -44.993  38.404 -45.162  1.00  0.85           C  
ATOM   4996  C   GLU A 330     -44.094  39.564 -44.769  1.00  0.85           C  
ATOM   4997  O   GLU A 330     -42.956  39.373 -44.322  1.00  0.85           O  
ATOM   4998  CB  GLU A 330     -45.575  37.661 -43.965  1.00  0.85           C  
ATOM   4999  CG  GLU A 330     -46.460  38.470 -43.044  1.00  0.85           C  
ATOM   5000  CD  GLU A 330     -47.194  37.588 -42.048  1.00  0.85           C  
ATOM   5001  OE1 GLU A 330     -48.008  36.767 -42.490  1.00  0.85           O  
ATOM   5002  OE2 GLU A 330     -46.990  37.739 -40.869  1.00  0.85           O  
ATOM   5003  H   GLU A 330     -43.728  36.712 -45.612  1.00  0.85           H  
ATOM   5004  HA  GLU A 330     -45.822  38.813 -45.723  1.00  0.85           H  
ATOM   5005 1HB  GLU A 330     -46.132  36.800 -44.312  1.00  0.85           H  
ATOM   5006 2HB  GLU A 330     -44.752  37.281 -43.360  1.00  0.85           H  
ATOM   5007 1HG  GLU A 330     -45.845  39.184 -42.497  1.00  0.85           H  
ATOM   5008 2HG  GLU A 330     -47.175  39.037 -43.632  1.00  0.85           H  
ATOM   5009  N   THR A 331     -44.597  40.771 -44.999  1.00  0.95           N  
ATOM   5010  CA  THR A 331     -43.854  41.990 -44.726  1.00  0.95           C  
ATOM   5011  C   THR A 331     -44.629  43.014 -43.906  1.00  0.95           C  
ATOM   5012  O   THR A 331     -45.811  43.261 -44.143  1.00  0.95           O  
ATOM   5013  CB  THR A 331     -43.486  42.642 -46.057  1.00  0.95           C  
ATOM   5014  OG1 THR A 331     -44.685  42.859 -46.789  1.00  0.95           O  
ATOM   5015  CG2 THR A 331     -42.588  41.804 -46.880  1.00  0.95           C  
ATOM   5016  H   THR A 331     -45.544  40.827 -45.370  1.00  0.95           H  
ATOM   5017  HA  THR A 331     -42.948  41.730 -44.181  1.00  0.95           H  
ATOM   5018  HB  THR A 331     -43.004  43.602 -45.859  1.00  0.95           H  
ATOM   5019  HG1 THR A 331     -44.462  43.376 -47.574  1.00  0.95           H  
ATOM   5020 1HG2 THR A 331     -42.388  42.329 -47.811  1.00  0.95           H  
ATOM   5021 2HG2 THR A 331     -41.656  41.610 -46.351  1.00  0.95           H  
ATOM   5022 3HG2 THR A 331     -43.093  40.888 -47.089  1.00  0.95           H  
ATOM   5023  N   GLN A 332     -43.926  43.737 -43.042  1.00  1.06           N  
ATOM   5024  CA  GLN A 332     -44.596  44.748 -42.234  1.00  1.06           C  
ATOM   5025  C   GLN A 332     -44.994  45.930 -43.080  1.00  1.06           C  
ATOM   5026  O   GLN A 332     -44.143  46.563 -43.704  1.00  1.06           O  
ATOM   5027  CB  GLN A 332     -43.678  45.215 -41.101  1.00  1.06           C  
ATOM   5028  CG  GLN A 332     -44.325  46.206 -40.143  1.00  1.06           C  
ATOM   5029  CD  GLN A 332     -43.405  46.601 -38.992  1.00  1.06           C  
ATOM   5030  OE1 GLN A 332     -42.203  46.319 -39.008  1.00  1.06           O  
ATOM   5031  NE2 GLN A 332     -43.971  47.256 -37.983  1.00  1.06           N  
ATOM   5032  H   GLN A 332     -42.944  43.545 -42.907  1.00  1.06           H  
ATOM   5033  HA  GLN A 332     -45.505  44.314 -41.808  1.00  1.06           H  
ATOM   5034 1HB  GLN A 332     -43.350  44.354 -40.519  1.00  1.06           H  
ATOM   5035 2HB  GLN A 332     -42.789  45.686 -41.523  1.00  1.06           H  
ATOM   5036 1HG  GLN A 332     -44.588  47.108 -40.697  1.00  1.06           H  
ATOM   5037 2HG  GLN A 332     -45.224  45.752 -39.728  1.00  1.06           H  
ATOM   5038 1HE2 GLN A 332     -43.418  47.540 -37.198  1.00  1.06           H  
ATOM   5039 2HE2 GLN A 332     -44.948  47.465 -38.006  1.00  1.06           H  
ATOM   5040  N   ALA A 333     -46.289  46.232 -43.111  1.00  1.14           N  
ATOM   5041  CA  ALA A 333     -46.817  47.313 -43.925  1.00  1.14           C  
ATOM   5042  C   ALA A 333     -46.424  47.154 -45.398  1.00  1.14           C  
ATOM   5043  O   ALA A 333     -46.194  48.142 -46.098  1.00  1.14           O  
ATOM   5044  CB  ALA A 333     -46.330  48.658 -43.399  1.00  1.14           C  
ATOM   5045  H   ALA A 333     -46.972  45.679 -42.581  1.00  1.14           H  
ATOM   5046  HA  ALA A 333     -47.905  47.274 -43.859  1.00  1.14           H  
ATOM   5047 1HB  ALA A 333     -46.765  49.455 -43.998  1.00  1.14           H  
ATOM   5048 2HB  ALA A 333     -46.643  48.772 -42.361  1.00  1.14           H  
ATOM   5049 3HB  ALA A 333     -45.248  48.722 -43.457  1.00  1.14           H  
ATOM   5050  N   GLY A 334     -46.331  45.915 -45.892  1.00  1.18           N  
ATOM   5051  CA  GLY A 334     -46.015  45.690 -47.308  1.00  1.18           C  
ATOM   5052  C   GLY A 334     -44.510  45.789 -47.577  1.00  1.18           C  
ATOM   5053  O   GLY A 334     -43.908  44.855 -48.102  1.00  1.18           O  
ATOM   5054  H   GLY A 334     -46.447  45.109 -45.272  1.00  1.18           H  
ATOM   5055 1HA  GLY A 334     -46.377  44.703 -47.600  1.00  1.18           H  
ATOM   5056 2HA  GLY A 334     -46.546  46.417 -47.919  1.00  1.18           H  
ATOM   5057  N   ASP A 335     -43.933  46.952 -47.299  1.00  1.16           N  
ATOM   5058  CA  ASP A 335     -42.488  47.186 -47.381  1.00  1.16           C  
ATOM   5059  C   ASP A 335     -41.691  46.300 -48.314  1.00  1.16           C  
ATOM   5060  O   ASP A 335     -40.786  45.576 -47.882  1.00  1.16           O  
ATOM   5061  CB  ASP A 335     -41.799  47.201 -46.036  1.00  1.16           C  
ATOM   5062  CG  ASP A 335     -40.349  47.657 -46.267  1.00  1.16           C  
ATOM   5063  OD1 ASP A 335     -40.100  48.210 -47.359  1.00  1.16           O  
ATOM   5064  OD2 ASP A 335     -39.508  47.458 -45.412  1.00  1.16           O  
ATOM   5065  H   ASP A 335     -44.551  47.674 -46.929  1.00  1.16           H  
ATOM   5066  HA  ASP A 335     -42.373  48.201 -47.760  1.00  1.16           H  
ATOM   5067 1HB  ASP A 335     -42.314  47.882 -45.349  1.00  1.16           H  
ATOM   5068 2HB  ASP A 335     -41.813  46.203 -45.594  1.00  1.16           H  
ATOM   5069  N   VAL A 336     -41.951  46.431 -49.592  1.00  1.10           N  
ATOM   5070  CA  VAL A 336     -41.283  45.652 -50.606  1.00  1.10           C  
ATOM   5071  C   VAL A 336     -39.778  45.961 -50.727  1.00  1.10           C  
ATOM   5072  O   VAL A 336     -39.096  45.317 -51.521  1.00  1.10           O  
ATOM   5073  CB  VAL A 336     -41.983  45.908 -51.945  1.00  1.10           C  
ATOM   5074  CG1 VAL A 336     -43.427  45.502 -51.828  1.00  1.10           C  
ATOM   5075  CG2 VAL A 336     -41.877  47.374 -52.299  1.00  1.10           C  
ATOM   5076  H   VAL A 336     -42.685  47.068 -49.867  1.00  1.10           H  
ATOM   5077  HA  VAL A 336     -41.400  44.597 -50.347  1.00  1.10           H  
ATOM   5078  HB  VAL A 336     -41.520  45.304 -52.727  1.00  1.10           H  
ATOM   5079 1HG1 VAL A 336     -43.925  45.695 -52.766  1.00  1.10           H  
ATOM   5080 2HG1 VAL A 336     -43.487  44.454 -51.583  1.00  1.10           H  
ATOM   5081 3HG1 VAL A 336     -43.905  46.086 -51.043  1.00  1.10           H  
ATOM   5082 1HG2 VAL A 336     -42.381  47.555 -53.249  1.00  1.10           H  
ATOM   5083 2HG2 VAL A 336     -42.347  47.970 -51.517  1.00  1.10           H  
ATOM   5084 3HG2 VAL A 336     -40.827  47.654 -52.387  1.00  1.10           H  
ATOM   5085  N   SER A 337     -39.261  46.992 -50.007  1.00  1.02           N  
ATOM   5086  CA  SER A 337     -37.838  47.317 -50.105  1.00  1.02           C  
ATOM   5087  C   SER A 337     -36.976  46.425 -49.206  1.00  1.02           C  
ATOM   5088  O   SER A 337     -35.746  46.460 -49.284  1.00  1.02           O  
ATOM   5089  CB  SER A 337     -37.574  48.777 -49.766  1.00  1.02           C  
ATOM   5090  OG  SER A 337     -37.719  49.049 -48.393  1.00  1.02           O  
ATOM   5091  H   SER A 337     -39.823  47.497 -49.309  1.00  1.02           H  
ATOM   5092  HA  SER A 337     -37.525  47.151 -51.136  1.00  1.02           H  
ATOM   5093 1HB  SER A 337     -36.570  49.046 -50.085  1.00  1.02           H  
ATOM   5094 2HB  SER A 337     -38.270  49.398 -50.327  1.00  1.02           H  
ATOM   5095  HG  SER A 337     -38.582  48.671 -48.101  1.00  1.02           H  
ATOM   5096  N   ALA A 338     -37.609  45.637 -48.341  1.00  0.95           N  
ATOM   5097  CA  ALA A 338     -36.883  44.766 -47.419  1.00  0.95           C  
ATOM   5098  C   ALA A 338     -36.043  43.739 -48.188  1.00  0.95           C  
ATOM   5099  O   ALA A 338     -36.423  43.307 -49.280  1.00  0.95           O  
ATOM   5100  CB  ALA A 338     -37.858  44.079 -46.481  1.00  0.95           C  
ATOM   5101  H   ALA A 338     -38.633  45.656 -48.300  1.00  0.95           H  
ATOM   5102  HA  ALA A 338     -36.202  45.383 -46.830  1.00  0.95           H  
ATOM   5103 1HB  ALA A 338     -37.307  43.454 -45.778  1.00  0.95           H  
ATOM   5104 2HB  ALA A 338     -38.416  44.847 -45.932  1.00  0.95           H  
ATOM   5105 3HB  ALA A 338     -38.547  43.483 -47.032  1.00  0.95           H  
ATOM   5106  N   PHE A 339     -34.919  43.322 -47.602  1.00  0.90           N  
ATOM   5107  CA  PHE A 339     -34.013  42.337 -48.206  1.00  0.90           C  
ATOM   5108  C   PHE A 339     -34.679  41.045 -48.670  1.00  0.90           C  
ATOM   5109  O   PHE A 339     -34.484  40.625 -49.809  1.00  0.90           O  
ATOM   5110  CB  PHE A 339     -32.916  42.040 -47.201  1.00  0.90           C  
ATOM   5111  CG  PHE A 339     -31.925  41.005 -47.508  1.00  0.90           C  
ATOM   5112  CD1 PHE A 339     -30.933  41.223 -48.429  1.00  0.90           C  
ATOM   5113  CD2 PHE A 339     -31.927  39.835 -46.798  1.00  0.90           C  
ATOM   5114  CE1 PHE A 339     -29.954  40.277 -48.647  1.00  0.90           C  
ATOM   5115  CE2 PHE A 339     -30.965  38.897 -47.004  1.00  0.90           C  
ATOM   5116  CZ  PHE A 339     -29.966  39.110 -47.927  1.00  0.90           C  
ATOM   5117  H   PHE A 339     -34.635  43.720 -46.695  1.00  0.90           H  
ATOM   5118  HA  PHE A 339     -33.556  42.809 -49.080  1.00  0.90           H  
ATOM   5119 1HB  PHE A 339     -32.380  42.952 -46.998  1.00  0.90           H  
ATOM   5120 2HB  PHE A 339     -33.391  41.744 -46.271  1.00  0.90           H  
ATOM   5121  HD1 PHE A 339     -30.925  42.160 -48.983  1.00  0.90           H  
ATOM   5122  HD2 PHE A 339     -32.706  39.670 -46.053  1.00  0.90           H  
ATOM   5123  HE1 PHE A 339     -29.168  40.460 -49.381  1.00  0.90           H  
ATOM   5124  HE2 PHE A 339     -30.983  37.990 -46.433  1.00  0.90           H  
ATOM   5125  HZ  PHE A 339     -29.189  38.358 -48.086  1.00  0.90           H  
ATOM   5126  N   VAL A 340     -35.471  40.401 -47.821  1.00  0.86           N  
ATOM   5127  CA  VAL A 340     -36.082  39.149 -48.251  1.00  0.86           C  
ATOM   5128  C   VAL A 340     -36.960  39.302 -49.518  1.00  0.86           C  
ATOM   5129  O   VAL A 340     -36.677  38.625 -50.510  1.00  0.86           O  
ATOM   5130  CB  VAL A 340     -36.799  38.454 -47.075  1.00  0.86           C  
ATOM   5131  CG1 VAL A 340     -37.624  37.261 -47.574  1.00  0.86           C  
ATOM   5132  CG2 VAL A 340     -35.720  37.967 -46.084  1.00  0.86           C  
ATOM   5133  H   VAL A 340     -35.628  40.769 -46.892  1.00  0.86           H  
ATOM   5134  HA  VAL A 340     -35.265  38.475 -48.519  1.00  0.86           H  
ATOM   5135  HB  VAL A 340     -37.463  39.146 -46.574  1.00  0.86           H  
ATOM   5136 1HG1 VAL A 340     -38.112  36.779 -46.734  1.00  0.86           H  
ATOM   5137 2HG1 VAL A 340     -38.368  37.607 -48.259  1.00  0.86           H  
ATOM   5138 3HG1 VAL A 340     -36.979  36.552 -48.074  1.00  0.86           H  
ATOM   5139 1HG2 VAL A 340     -36.197  37.470 -45.236  1.00  0.86           H  
ATOM   5140 2HG2 VAL A 340     -35.050  37.264 -46.585  1.00  0.86           H  
ATOM   5141 3HG2 VAL A 340     -35.143  38.820 -45.724  1.00  0.86           H  
ATOM   5142  N   PRO A 341     -38.026  40.142 -49.575  1.00  0.84           N  
ATOM   5143  CA  PRO A 341     -38.769  40.327 -50.803  1.00  0.84           C  
ATOM   5144  C   PRO A 341     -37.910  40.909 -51.916  1.00  0.84           C  
ATOM   5145  O   PRO A 341     -38.133  40.569 -53.068  1.00  0.84           O  
ATOM   5146  CB  PRO A 341     -39.906  41.280 -50.386  1.00  0.84           C  
ATOM   5147  CG  PRO A 341     -39.416  41.943 -49.150  1.00  0.84           C  
ATOM   5148  CD  PRO A 341     -38.548  40.890 -48.438  1.00  0.84           C  
ATOM   5149  HA  PRO A 341     -39.174  39.372 -51.134  1.00  0.84           H  
ATOM   5150 1HB  PRO A 341     -40.100  42.006 -51.193  1.00  0.84           H  
ATOM   5151 2HB  PRO A 341     -40.837  40.712 -50.232  1.00  0.84           H  
ATOM   5152 1HG  PRO A 341     -38.850  42.841 -49.442  1.00  0.84           H  
ATOM   5153 2HG  PRO A 341     -40.249  42.301 -48.547  1.00  0.84           H  
ATOM   5154 1HD  PRO A 341     -37.780  41.393 -47.888  1.00  0.84           H  
ATOM   5155 2HD  PRO A 341     -39.166  40.250 -47.801  1.00  0.84           H  
ATOM   5156  N   THR A 342     -36.836  41.645 -51.617  1.00  0.82           N  
ATOM   5157  CA  THR A 342     -36.010  42.142 -52.712  1.00  0.82           C  
ATOM   5158  C   THR A 342     -35.364  40.974 -53.438  1.00  0.82           C  
ATOM   5159  O   THR A 342     -35.362  40.896 -54.679  1.00  0.82           O  
ATOM   5160  CB  THR A 342     -34.905  43.090 -52.216  1.00  0.82           C  
ATOM   5161  OG1 THR A 342     -35.485  44.239 -51.608  1.00  0.82           O  
ATOM   5162  CG2 THR A 342     -34.024  43.516 -53.365  1.00  0.82           C  
ATOM   5163  H   THR A 342     -36.619  41.945 -50.666  1.00  0.82           H  
ATOM   5164  HA  THR A 342     -36.646  42.680 -53.414  1.00  0.82           H  
ATOM   5165  HB  THR A 342     -34.299  42.573 -51.480  1.00  0.82           H  
ATOM   5166  HG1 THR A 342     -36.021  43.952 -50.838  1.00  0.82           H  
ATOM   5167 1HG2 THR A 342     -33.244  44.176 -52.992  1.00  0.82           H  
ATOM   5168 2HG2 THR A 342     -33.570  42.633 -53.819  1.00  0.82           H  
ATOM   5169 3HG2 THR A 342     -34.622  44.040 -54.108  1.00  0.82           H  
ATOM   5170  N   ASN A 343     -34.821  40.044 -52.655  1.00  0.81           N  
ATOM   5171  CA  ASN A 343     -34.168  38.888 -53.223  1.00  0.81           C  
ATOM   5172  C   ASN A 343     -35.136  38.046 -54.016  1.00  0.81           C  
ATOM   5173  O   ASN A 343     -34.839  37.628 -55.127  1.00  0.81           O  
ATOM   5174  CB  ASN A 343     -33.563  38.036 -52.128  1.00  0.81           C  
ATOM   5175  CG  ASN A 343     -32.316  38.602 -51.546  1.00  0.81           C  
ATOM   5176  OD1 ASN A 343     -31.654  39.467 -52.137  1.00  0.81           O  
ATOM   5177  ND2 ASN A 343     -31.964  38.115 -50.403  1.00  0.81           N  
ATOM   5178  H   ASN A 343     -34.851  40.162 -51.639  1.00  0.81           H  
ATOM   5179  HA  ASN A 343     -33.385  39.227 -53.902  1.00  0.81           H  
ATOM   5180 1HB  ASN A 343     -34.292  37.928 -51.324  1.00  0.81           H  
ATOM   5181 2HB  ASN A 343     -33.364  37.037 -52.514  1.00  0.81           H  
ATOM   5182 1HD2 ASN A 343     -31.131  38.445 -49.958  1.00  0.81           H  
ATOM   5183 2HD2 ASN A 343     -32.528  37.418 -49.962  1.00  0.81           H  
ATOM   5184  N   VAL A 344     -36.331  37.844 -53.490  1.00  0.80           N  
ATOM   5185  CA  VAL A 344     -37.260  36.963 -54.171  1.00  0.80           C  
ATOM   5186  C   VAL A 344     -37.847  37.645 -55.411  1.00  0.80           C  
ATOM   5187  O   VAL A 344     -37.960  37.030 -56.471  1.00  0.80           O  
ATOM   5188  CB  VAL A 344     -38.266  36.428 -53.186  1.00  0.80           C  
ATOM   5189  CG1 VAL A 344     -39.260  35.537 -53.895  1.00  0.80           C  
ATOM   5190  CG2 VAL A 344     -37.467  35.677 -52.128  1.00  0.80           C  
ATOM   5191  H   VAL A 344     -36.557  38.237 -52.572  1.00  0.80           H  
ATOM   5192  HA  VAL A 344     -36.706  36.097 -54.512  1.00  0.80           H  
ATOM   5193  HB  VAL A 344     -38.809  37.253 -52.733  1.00  0.80           H  
ATOM   5194 1HG1 VAL A 344     -39.960  35.141 -53.178  1.00  0.80           H  
ATOM   5195 2HG1 VAL A 344     -39.781  36.084 -54.659  1.00  0.80           H  
ATOM   5196 3HG1 VAL A 344     -38.725  34.716 -54.358  1.00  0.80           H  
ATOM   5197 1HG2 VAL A 344     -38.090  35.277 -51.380  1.00  0.80           H  
ATOM   5198 2HG2 VAL A 344     -36.919  34.871 -52.602  1.00  0.80           H  
ATOM   5199 3HG2 VAL A 344     -36.761  36.361 -51.658  1.00  0.80           H  
ATOM   5200  N   ILE A 345     -38.141  38.940 -55.322  1.00  0.79           N  
ATOM   5201  CA  ILE A 345     -38.615  39.715 -56.472  1.00  0.79           C  
ATOM   5202  C   ILE A 345     -37.595  39.608 -57.617  1.00  0.79           C  
ATOM   5203  O   ILE A 345     -37.974  39.498 -58.783  1.00  0.79           O  
ATOM   5204  CB  ILE A 345     -38.841  41.208 -56.108  1.00  0.79           C  
ATOM   5205  CG1 ILE A 345     -40.068  41.376 -55.170  1.00  0.79           C  
ATOM   5206  CG2 ILE A 345     -39.008  42.035 -57.364  1.00  0.79           C  
ATOM   5207  CD1 ILE A 345     -40.183  42.752 -54.509  1.00  0.79           C  
ATOM   5208  H   ILE A 345     -38.039  39.418 -54.435  1.00  0.79           H  
ATOM   5209  HA  ILE A 345     -39.563  39.299 -56.808  1.00  0.79           H  
ATOM   5210  HB  ILE A 345     -37.968  41.569 -55.560  1.00  0.79           H  
ATOM   5211 1HG1 ILE A 345     -40.934  41.236 -55.745  1.00  0.79           H  
ATOM   5212 2HG1 ILE A 345     -40.044  40.613 -54.410  1.00  0.79           H  
ATOM   5213 1HG2 ILE A 345     -39.138  43.079 -57.091  1.00  0.79           H  
ATOM   5214 2HG2 ILE A 345     -38.121  41.930 -57.986  1.00  0.79           H  
ATOM   5215 3HG2 ILE A 345     -39.870  41.700 -57.913  1.00  0.79           H  
ATOM   5216 1HD1 ILE A 345     -41.073  42.791 -53.891  1.00  0.79           H  
ATOM   5217 2HD1 ILE A 345     -39.304  42.931 -53.884  1.00  0.79           H  
ATOM   5218 3HD1 ILE A 345     -40.245  43.520 -55.277  1.00  0.79           H  
ATOM   5219  N   SER A 346     -36.299  39.616 -57.280  1.00  0.77           N  
ATOM   5220  CA  SER A 346     -35.210  39.515 -58.250  1.00  0.77           C  
ATOM   5221  C   SER A 346     -35.006  38.086 -58.828  1.00  0.77           C  
ATOM   5222  O   SER A 346     -34.212  37.900 -59.755  1.00  0.77           O  
ATOM   5223  CB  SER A 346     -33.925  39.948 -57.576  1.00  0.77           C  
ATOM   5224  OG  SER A 346     -34.000  41.288 -57.164  1.00  0.77           O  
ATOM   5225  H   SER A 346     -36.043  39.744 -56.298  1.00  0.77           H  
ATOM   5226  HA  SER A 346     -35.431  40.190 -59.076  1.00  0.77           H  
ATOM   5227 1HB  SER A 346     -33.741  39.315 -56.714  1.00  0.77           H  
ATOM   5228 2HB  SER A 346     -33.093  39.817 -58.264  1.00  0.77           H  
ATOM   5229  HG  SER A 346     -34.618  41.284 -56.394  1.00  0.77           H  
ATOM   5230  N   ILE A 347     -35.689  37.090 -58.252  1.00  0.76           N  
ATOM   5231  CA  ILE A 347     -35.649  35.677 -58.647  1.00  0.76           C  
ATOM   5232  C   ILE A 347     -36.884  35.273 -59.452  1.00  0.76           C  
ATOM   5233  O   ILE A 347     -36.789  34.557 -60.450  1.00  0.76           O  
ATOM   5234  CB  ILE A 347     -35.534  34.765 -57.416  1.00  0.76           C  
ATOM   5235  CG1 ILE A 347     -34.206  34.999 -56.717  1.00  0.76           C  
ATOM   5236  CG2 ILE A 347     -35.681  33.313 -57.832  1.00  0.76           C  
ATOM   5237  CD1 ILE A 347     -34.129  34.396 -55.334  1.00  0.76           C  
ATOM   5238  H   ILE A 347     -36.323  37.322 -57.498  1.00  0.76           H  
ATOM   5239  HA  ILE A 347     -34.771  35.523 -59.271  1.00  0.76           H  
ATOM   5240  HB  ILE A 347     -36.323  35.012 -56.710  1.00  0.76           H  
ATOM   5241 1HG1 ILE A 347     -33.422  34.544 -57.319  1.00  0.76           H  
ATOM   5242 2HG1 ILE A 347     -34.015  36.050 -56.665  1.00  0.76           H  
ATOM   5243 1HG2 ILE A 347     -35.607  32.695 -56.959  1.00  0.76           H  
ATOM   5244 2HG2 ILE A 347     -36.650  33.161 -58.305  1.00  0.76           H  
ATOM   5245 3HG2 ILE A 347     -34.889  33.048 -58.533  1.00  0.76           H  
ATOM   5246 1HD1 ILE A 347     -33.143  34.578 -54.905  1.00  0.76           H  
ATOM   5247 2HD1 ILE A 347     -34.877  34.837 -54.697  1.00  0.76           H  
ATOM   5248 3HD1 ILE A 347     -34.304  33.357 -55.405  1.00  0.76           H  
ATOM   5249  N   THR A 348     -38.048  35.697 -58.975  1.00  0.76           N  
ATOM   5250  CA  THR A 348     -39.339  35.346 -59.558  1.00  0.76           C  
ATOM   5251  C   THR A 348     -39.638  36.041 -60.881  1.00  0.76           C  
ATOM   5252  O   THR A 348     -38.936  36.964 -61.299  1.00  0.76           O  
ATOM   5253  CB  THR A 348     -40.463  35.604 -58.527  1.00  0.76           C  
ATOM   5254  OG1 THR A 348     -40.415  36.973 -58.077  1.00  0.76           O  
ATOM   5255  CG2 THR A 348     -40.334  34.663 -57.361  1.00  0.76           C  
ATOM   5256  H   THR A 348     -38.037  36.282 -58.145  1.00  0.76           H  
ATOM   5257  HA  THR A 348     -39.330  34.274 -59.758  1.00  0.76           H  
ATOM   5258  HB  THR A 348     -41.423  35.442 -58.999  1.00  0.76           H  
ATOM   5259  HG1 THR A 348     -39.584  37.100 -57.568  1.00  0.76           H  
ATOM   5260 1HG2 THR A 348     -41.126  34.832 -56.660  1.00  0.76           H  
ATOM   5261 2HG2 THR A 348     -40.392  33.646 -57.719  1.00  0.76           H  
ATOM   5262 3HG2 THR A 348     -39.375  34.828 -56.878  1.00  0.76           H  
ATOM   5263  N   ASP A 349     -40.676  35.540 -61.556  1.00  0.75           N  
ATOM   5264  CA  ASP A 349     -41.116  36.017 -62.857  1.00  0.75           C  
ATOM   5265  C   ASP A 349     -42.193  37.086 -62.708  1.00  0.75           C  
ATOM   5266  O   ASP A 349     -42.365  37.941 -63.579  1.00  0.75           O  
ATOM   5267  CB  ASP A 349     -41.673  34.856 -63.654  1.00  0.75           C  
ATOM   5268  CG  ASP A 349     -40.653  33.740 -63.878  1.00  0.75           C  
ATOM   5269  OD1 ASP A 349     -39.568  33.981 -64.369  1.00  0.75           O  
ATOM   5270  OD2 ASP A 349     -40.981  32.612 -63.534  1.00  0.75           O  
ATOM   5271  H   ASP A 349     -41.216  34.789 -61.137  1.00  0.75           H  
ATOM   5272  HA  ASP A 349     -40.261  36.445 -63.379  1.00  0.75           H  
ATOM   5273 1HB  ASP A 349     -42.491  34.464 -63.084  1.00  0.75           H  
ATOM   5274 2HB  ASP A 349     -42.056  35.205 -64.603  1.00  0.75           H  
ATOM   5275  N   GLY A 350     -42.925  37.027 -61.603  1.00  0.75           N  
ATOM   5276  CA  GLY A 350     -43.986  38.002 -61.363  1.00  0.75           C  
ATOM   5277  C   GLY A 350     -44.340  38.091 -59.894  1.00  0.75           C  
ATOM   5278  O   GLY A 350     -43.835  37.301 -59.083  1.00  0.75           O  
ATOM   5279  H   GLY A 350     -42.757  36.260 -60.952  1.00  0.75           H  
ATOM   5280 1HA  GLY A 350     -43.676  38.983 -61.724  1.00  0.75           H  
ATOM   5281 2HA  GLY A 350     -44.873  37.714 -61.921  1.00  0.75           H  
ATOM   5282  N   GLN A 351     -45.127  39.118 -59.556  1.00  0.75           N  
ATOM   5283  CA  GLN A 351     -45.496  39.389 -58.179  1.00  0.75           C  
ATOM   5284  C   GLN A 351     -46.924  39.880 -57.988  1.00  0.75           C  
ATOM   5285  O   GLN A 351     -47.431  40.723 -58.735  1.00  0.75           O  
ATOM   5286  CB  GLN A 351     -44.578  40.441 -57.534  1.00  0.75           C  
ATOM   5287  CG  GLN A 351     -43.114  40.116 -57.463  1.00  0.75           C  
ATOM   5288  CD  GLN A 351     -42.324  40.562 -58.654  1.00  0.75           C  
ATOM   5289  OE1 GLN A 351     -42.497  41.695 -59.112  1.00  0.75           O  
ATOM   5290  NE2 GLN A 351     -41.448  39.695 -59.175  1.00  0.75           N  
ATOM   5291  H   GLN A 351     -45.531  39.684 -60.298  1.00  0.75           H  
ATOM   5292  HA  GLN A 351     -45.394  38.459 -57.632  1.00  0.75           H  
ATOM   5293 1HB  GLN A 351     -44.676  41.370 -58.077  1.00  0.75           H  
ATOM   5294 2HB  GLN A 351     -44.921  40.621 -56.509  1.00  0.75           H  
ATOM   5295 1HG  GLN A 351     -42.746  40.591 -56.590  1.00  0.75           H  
ATOM   5296 2HG  GLN A 351     -42.988  39.056 -57.386  1.00  0.75           H  
ATOM   5297 1HE2 GLN A 351     -40.891  39.956 -59.967  1.00  0.75           H  
ATOM   5298 2HE2 GLN A 351     -41.306  38.761 -58.777  1.00  0.75           H  
ATOM   5299  N   ILE A 352     -47.513  39.435 -56.899  1.00  0.77           N  
ATOM   5300  CA  ILE A 352     -48.810  39.869 -56.435  1.00  0.77           C  
ATOM   5301  C   ILE A 352     -48.622  40.567 -55.116  1.00  0.77           C  
ATOM   5302  O   ILE A 352     -48.050  39.989 -54.192  1.00  0.77           O  
ATOM   5303  CB  ILE A 352     -49.755  38.686 -56.229  1.00  0.77           C  
ATOM   5304  CG1 ILE A 352     -49.968  37.984 -57.467  1.00  0.77           C  
ATOM   5305  CG2 ILE A 352     -51.043  39.140 -55.721  1.00  0.77           C  
ATOM   5306  CD1 ILE A 352     -50.699  36.766 -57.259  1.00  0.77           C  
ATOM   5307  H   ILE A 352     -47.017  38.747 -56.352  1.00  0.77           H  
ATOM   5308  HA  ILE A 352     -49.241  40.567 -57.147  1.00  0.77           H  
ATOM   5309  HB  ILE A 352     -49.309  37.992 -55.524  1.00  0.77           H  
ATOM   5310 1HG1 ILE A 352     -50.540  38.615 -58.141  1.00  0.77           H  
ATOM   5311 2HG1 ILE A 352     -49.014  37.745 -57.932  1.00  0.77           H  
ATOM   5312 1HG2 ILE A 352     -51.706  38.294 -55.573  1.00  0.77           H  
ATOM   5313 2HG2 ILE A 352     -50.913  39.665 -54.785  1.00  0.77           H  
ATOM   5314 3HG2 ILE A 352     -51.448  39.797 -56.462  1.00  0.77           H  
ATOM   5315 1HD1 ILE A 352     -50.850  36.279 -58.207  1.00  0.77           H  
ATOM   5316 2HD1 ILE A 352     -50.145  36.105 -56.600  1.00  0.77           H  
ATOM   5317 3HD1 ILE A 352     -51.635  37.012 -56.828  1.00  0.77           H  
ATOM   5318  N   PHE A 353     -49.099  41.786 -55.008  1.00  0.81           N  
ATOM   5319  CA  PHE A 353     -48.926  42.480 -53.748  1.00  0.81           C  
ATOM   5320  C   PHE A 353     -50.295  42.660 -53.135  1.00  0.81           C  
ATOM   5321  O   PHE A 353     -51.260  42.965 -53.842  1.00  0.81           O  
ATOM   5322  CB  PHE A 353     -48.291  43.834 -53.968  1.00  0.81           C  
ATOM   5323  CG  PHE A 353     -46.935  43.777 -54.639  1.00  0.81           C  
ATOM   5324  CD1 PHE A 353     -46.901  43.712 -55.994  1.00  0.81           C  
ATOM   5325  CD2 PHE A 353     -45.744  43.809 -53.963  1.00  0.81           C  
ATOM   5326  CE1 PHE A 353     -45.731  43.684 -56.705  1.00  0.81           C  
ATOM   5327  CE2 PHE A 353     -44.540  43.777 -54.676  1.00  0.81           C  
ATOM   5328  CZ  PHE A 353     -44.542  43.715 -56.043  1.00  0.81           C  
ATOM   5329  H   PHE A 353     -49.561  42.224 -55.803  1.00  0.81           H  
ATOM   5330  HA  PHE A 353     -48.307  41.890 -53.077  1.00  0.81           H  
ATOM   5331 1HB  PHE A 353     -48.955  44.419 -54.564  1.00  0.81           H  
ATOM   5332 2HB  PHE A 353     -48.177  44.341 -53.008  1.00  0.81           H  
ATOM   5333  HD1 PHE A 353     -47.845  43.689 -56.495  1.00  0.81           H  
ATOM   5334  HD2 PHE A 353     -45.747  43.863 -52.873  1.00  0.81           H  
ATOM   5335  HE1 PHE A 353     -45.753  43.639 -57.799  1.00  0.81           H  
ATOM   5336  HE2 PHE A 353     -43.590  43.803 -54.150  1.00  0.81           H  
ATOM   5337  HZ  PHE A 353     -43.602  43.691 -56.599  1.00  0.81           H  
ATOM   5338  N   LEU A 354     -50.365  42.479 -51.829  1.00  0.85           N  
ATOM   5339  CA  LEU A 354     -51.601  42.598 -51.099  1.00  0.85           C  
ATOM   5340  C   LEU A 354     -51.542  43.738 -50.092  1.00  0.85           C  
ATOM   5341  O   LEU A 354     -50.477  44.052 -49.549  1.00  0.85           O  
ATOM   5342  CB  LEU A 354     -51.946  41.270 -50.400  1.00  0.85           C  
ATOM   5343  CG  LEU A 354     -52.413  40.136 -51.296  1.00  0.85           C  
ATOM   5344  CD1 LEU A 354     -51.224  39.416 -51.881  1.00  0.85           C  
ATOM   5345  CD2 LEU A 354     -53.279  39.190 -50.490  1.00  0.85           C  
ATOM   5346  H   LEU A 354     -49.526  42.210 -51.333  1.00  0.85           H  
ATOM   5347  HA  LEU A 354     -52.368  42.821 -51.818  1.00  0.85           H  
ATOM   5348 1HB  LEU A 354     -51.085  40.924 -49.840  1.00  0.85           H  
ATOM   5349 2HB  LEU A 354     -52.763  41.456 -49.722  1.00  0.85           H  
ATOM   5350  HG  LEU A 354     -52.993  40.542 -52.104  1.00  0.85           H  
ATOM   5351 1HD1 LEU A 354     -51.586  38.616 -52.525  1.00  0.85           H  
ATOM   5352 2HD1 LEU A 354     -50.616  40.083 -52.455  1.00  0.85           H  
ATOM   5353 3HD1 LEU A 354     -50.626  39.003 -51.078  1.00  0.85           H  
ATOM   5354 1HD2 LEU A 354     -53.635  38.379 -51.126  1.00  0.85           H  
ATOM   5355 2HD2 LEU A 354     -52.699  38.781 -49.670  1.00  0.85           H  
ATOM   5356 3HD2 LEU A 354     -54.131  39.736 -50.089  1.00  0.85           H  
ATOM   5357  N   GLU A 355     -52.694  44.359 -49.854  1.00  0.90           N  
ATOM   5358  CA  GLU A 355     -52.768  45.512 -48.965  1.00  0.90           C  
ATOM   5359  C   GLU A 355     -53.862  45.426 -47.902  1.00  0.90           C  
ATOM   5360  O   GLU A 355     -55.022  45.103 -48.180  1.00  0.90           O  
ATOM   5361  CB  GLU A 355     -52.951  46.779 -49.806  1.00  0.90           C  
ATOM   5362  CG  GLU A 355     -52.966  48.083 -49.015  1.00  0.90           C  
ATOM   5363  CD  GLU A 355     -53.068  49.305 -49.886  1.00  0.90           C  
ATOM   5364  OE1 GLU A 355     -53.121  49.150 -51.078  1.00  0.90           O  
ATOM   5365  OE2 GLU A 355     -53.052  50.394 -49.359  1.00  0.90           O  
ATOM   5366  H   GLU A 355     -53.523  44.015 -50.339  1.00  0.90           H  
ATOM   5367  HA  GLU A 355     -51.815  45.591 -48.441  1.00  0.90           H  
ATOM   5368 1HB  GLU A 355     -52.152  46.840 -50.546  1.00  0.90           H  
ATOM   5369 2HB  GLU A 355     -53.892  46.712 -50.352  1.00  0.90           H  
ATOM   5370 1HG  GLU A 355     -53.821  48.070 -48.371  1.00  0.90           H  
ATOM   5371 2HG  GLU A 355     -52.072  48.143 -48.395  1.00  0.90           H  
ATOM   5372  N   SER A 356     -53.476  45.764 -46.676  1.00  0.95           N  
ATOM   5373  CA  SER A 356     -54.368  45.721 -45.526  1.00  0.95           C  
ATOM   5374  C   SER A 356     -55.585  46.619 -45.677  1.00  0.95           C  
ATOM   5375  O   SER A 356     -56.682  46.238 -45.288  1.00  0.95           O  
ATOM   5376  CB  SER A 356     -53.602  46.134 -44.290  1.00  0.95           C  
ATOM   5377  OG  SER A 356     -52.587  45.217 -44.003  1.00  0.95           O  
ATOM   5378  H   SER A 356     -52.512  46.035 -46.534  1.00  0.95           H  
ATOM   5379  HA  SER A 356     -54.726  44.702 -45.408  1.00  0.95           H  
ATOM   5380 1HB  SER A 356     -53.174  47.124 -44.439  1.00  0.95           H  
ATOM   5381 2HB  SER A 356     -54.288  46.198 -43.445  1.00  0.95           H  
ATOM   5382  HG  SER A 356     -52.151  45.538 -43.203  1.00  0.95           H  
ATOM   5383  N   ALA A 357     -55.417  47.813 -46.236  1.00  0.98           N  
ATOM   5384  CA  ALA A 357     -56.560  48.707 -46.387  1.00  0.98           C  
ATOM   5385  C   ALA A 357     -57.637  48.076 -47.265  1.00  0.98           C  
ATOM   5386  O   ALA A 357     -58.837  48.183 -46.984  1.00  0.98           O  
ATOM   5387  CB  ALA A 357     -56.116  50.022 -46.993  1.00  0.98           C  
ATOM   5388  H   ALA A 357     -54.501  48.098 -46.555  1.00  0.98           H  
ATOM   5389  HA  ALA A 357     -56.985  48.888 -45.400  1.00  0.98           H  
ATOM   5390 1HB  ALA A 357     -56.972  50.689 -47.083  1.00  0.98           H  
ATOM   5391 2HB  ALA A 357     -55.362  50.480 -46.356  1.00  0.98           H  
ATOM   5392 3HB  ALA A 357     -55.691  49.842 -47.983  1.00  0.98           H  
ATOM   5393  N   MET A 358     -57.212  47.393 -48.327  1.00  1.01           N  
ATOM   5394  CA  MET A 358     -58.169  46.770 -49.221  1.00  1.01           C  
ATOM   5395  C   MET A 358     -58.884  45.643 -48.499  1.00  1.01           C  
ATOM   5396  O   MET A 358     -60.105  45.495 -48.615  1.00  1.01           O  
ATOM   5397  CB  MET A 358     -57.473  46.283 -50.472  1.00  1.01           C  
ATOM   5398  CG  MET A 358     -56.948  47.353 -51.365  1.00  1.01           C  
ATOM   5399  SD  MET A 358     -56.075  46.657 -52.765  1.00  1.01           S  
ATOM   5400  CE  MET A 358     -57.479  45.944 -53.571  1.00  1.01           C  
ATOM   5401  H   MET A 358     -56.219  47.304 -48.511  1.00  1.01           H  
ATOM   5402  HA  MET A 358     -58.913  47.512 -49.506  1.00  1.01           H  
ATOM   5403 1HB  MET A 358     -56.609  45.710 -50.183  1.00  1.01           H  
ATOM   5404 2HB  MET A 358     -58.122  45.630 -51.041  1.00  1.01           H  
ATOM   5405 1HG  MET A 358     -57.765  47.971 -51.730  1.00  1.01           H  
ATOM   5406 2HG  MET A 358     -56.251  47.987 -50.806  1.00  1.01           H  
ATOM   5407 1HE  MET A 358     -57.181  45.473 -54.485  1.00  1.01           H  
ATOM   5408 2HE  MET A 358     -57.926  45.204 -52.912  1.00  1.01           H  
ATOM   5409 3HE  MET A 358     -58.203  46.724 -53.794  1.00  1.01           H  
ATOM   5410  N   PHE A 359     -58.126  44.893 -47.695  1.00  1.03           N  
ATOM   5411  CA  PHE A 359     -58.681  43.794 -46.912  1.00  1.03           C  
ATOM   5412  C   PHE A 359     -59.739  44.339 -45.955  1.00  1.03           C  
ATOM   5413  O   PHE A 359     -60.855  43.822 -45.862  1.00  1.03           O  
ATOM   5414  CB  PHE A 359     -57.583  43.089 -46.120  1.00  1.03           C  
ATOM   5415  CG  PHE A 359     -58.035  41.909 -45.367  1.00  1.03           C  
ATOM   5416  CD1 PHE A 359     -58.250  40.712 -46.029  1.00  1.03           C  
ATOM   5417  CD2 PHE A 359     -58.221  41.961 -44.003  1.00  1.03           C  
ATOM   5418  CE1 PHE A 359     -58.644  39.587 -45.342  1.00  1.03           C  
ATOM   5419  CE2 PHE A 359     -58.620  40.837 -43.310  1.00  1.03           C  
ATOM   5420  CZ  PHE A 359     -58.831  39.648 -43.981  1.00  1.03           C  
ATOM   5421  H   PHE A 359     -57.120  45.071 -47.657  1.00  1.03           H  
ATOM   5422  HA  PHE A 359     -59.150  43.080 -47.587  1.00  1.03           H  
ATOM   5423 1HB  PHE A 359     -56.780  42.789 -46.775  1.00  1.03           H  
ATOM   5424 2HB  PHE A 359     -57.160  43.784 -45.406  1.00  1.03           H  
ATOM   5425  HD1 PHE A 359     -58.093  40.668 -47.110  1.00  1.03           H  
ATOM   5426  HD2 PHE A 359     -58.047  42.903 -43.474  1.00  1.03           H  
ATOM   5427  HE1 PHE A 359     -58.802  38.650 -45.873  1.00  1.03           H  
ATOM   5428  HE2 PHE A 359     -58.762  40.886 -42.231  1.00  1.03           H  
ATOM   5429  HZ  PHE A 359     -59.139  38.760 -43.431  1.00  1.03           H  
ATOM   5430  N   ASN A 360     -59.385  45.416 -45.254  1.00  1.04           N  
ATOM   5431  CA  ASN A 360     -60.244  46.059 -44.266  1.00  1.04           C  
ATOM   5432  C   ASN A 360     -61.502  46.648 -44.911  1.00  1.04           C  
ATOM   5433  O   ASN A 360     -62.552  46.749 -44.273  1.00  1.04           O  
ATOM   5434  CB  ASN A 360     -59.453  47.119 -43.531  1.00  1.04           C  
ATOM   5435  CG  ASN A 360     -58.428  46.508 -42.606  1.00  1.04           C  
ATOM   5436  OD1 ASN A 360     -58.559  45.349 -42.186  1.00  1.04           O  
ATOM   5437  ND2 ASN A 360     -57.409  47.263 -42.284  1.00  1.04           N  
ATOM   5438  H   ASN A 360     -58.452  45.797 -45.390  1.00  1.04           H  
ATOM   5439  HA  ASN A 360     -60.567  45.304 -43.550  1.00  1.04           H  
ATOM   5440 1HB  ASN A 360     -58.942  47.753 -44.255  1.00  1.04           H  
ATOM   5441 2HB  ASN A 360     -60.128  47.750 -42.955  1.00  1.04           H  
ATOM   5442 1HD2 ASN A 360     -56.699  46.911 -41.677  1.00  1.04           H  
ATOM   5443 2HD2 ASN A 360     -57.344  48.192 -42.644  1.00  1.04           H  
ATOM   5444  N   SER A 361     -61.403  46.973 -46.202  1.00  1.03           N  
ATOM   5445  CA  SER A 361     -62.495  47.526 -46.988  1.00  1.03           C  
ATOM   5446  C   SER A 361     -63.415  46.423 -47.538  1.00  1.03           C  
ATOM   5447  O   SER A 361     -64.409  46.713 -48.214  1.00  1.03           O  
ATOM   5448  CB  SER A 361     -61.942  48.343 -48.141  1.00  1.03           C  
ATOM   5449  OG  SER A 361     -61.192  49.437 -47.672  1.00  1.03           O  
ATOM   5450  H   SER A 361     -60.491  46.898 -46.651  1.00  1.03           H  
ATOM   5451  HA  SER A 361     -63.084  48.178 -46.345  1.00  1.03           H  
ATOM   5452 1HB  SER A 361     -61.319  47.715 -48.769  1.00  1.03           H  
ATOM   5453 2HB  SER A 361     -62.764  48.700 -48.755  1.00  1.03           H  
ATOM   5454  HG  SER A 361     -60.379  49.049 -47.268  1.00  1.03           H  
ATOM   5455  N   GLY A 362     -63.085  45.155 -47.264  1.00  1.02           N  
ATOM   5456  CA  GLY A 362     -63.890  44.036 -47.726  1.00  1.02           C  
ATOM   5457  C   GLY A 362     -63.406  43.374 -49.013  1.00  1.02           C  
ATOM   5458  O   GLY A 362     -64.144  42.587 -49.613  1.00  1.02           O  
ATOM   5459  H   GLY A 362     -62.259  44.943 -46.707  1.00  1.02           H  
ATOM   5460 1HA  GLY A 362     -63.911  43.286 -46.935  1.00  1.02           H  
ATOM   5461 2HA  GLY A 362     -64.916  44.369 -47.857  1.00  1.02           H  
ATOM   5462  N   ILE A 363     -62.191  43.678 -49.461  1.00  0.99           N  
ATOM   5463  CA  ILE A 363     -61.717  43.052 -50.682  1.00  0.99           C  
ATOM   5464  C   ILE A 363     -60.833  41.865 -50.357  1.00  0.99           C  
ATOM   5465  O   ILE A 363     -59.782  42.005 -49.734  1.00  0.99           O  
ATOM   5466  CB  ILE A 363     -60.923  44.042 -51.539  1.00  0.99           C  
ATOM   5467  CG1 ILE A 363     -61.782  45.240 -51.892  1.00  0.99           C  
ATOM   5468  CG2 ILE A 363     -60.439  43.340 -52.803  1.00  0.99           C  
ATOM   5469  CD1 ILE A 363     -61.013  46.372 -52.481  1.00  0.99           C  
ATOM   5470  H   ILE A 363     -61.584  44.331 -48.965  1.00  0.99           H  
ATOM   5471  HA  ILE A 363     -62.564  42.691 -51.244  1.00  0.99           H  
ATOM   5472  HB  ILE A 363     -60.074  44.397 -50.979  1.00  0.99           H  
ATOM   5473 1HG1 ILE A 363     -62.529  44.937 -52.613  1.00  0.99           H  
ATOM   5474 2HG1 ILE A 363     -62.279  45.600 -50.988  1.00  0.99           H  
ATOM   5475 1HG2 ILE A 363     -59.871  44.031 -53.414  1.00  0.99           H  
ATOM   5476 2HG2 ILE A 363     -59.806  42.489 -52.536  1.00  0.99           H  
ATOM   5477 3HG2 ILE A 363     -61.298  42.983 -53.373  1.00  0.99           H  
ATOM   5478 1HD1 ILE A 363     -61.690  47.192 -52.708  1.00  0.99           H  
ATOM   5479 2HD1 ILE A 363     -60.264  46.709 -51.767  1.00  0.99           H  
ATOM   5480 3HD1 ILE A 363     -60.528  46.038 -53.393  1.00  0.99           H  
ATOM   5481  N   ARG A 364     -61.270  40.684 -50.775  1.00  0.96           N  
ATOM   5482  CA  ARG A 364     -60.521  39.480 -50.474  1.00  0.96           C  
ATOM   5483  C   ARG A 364     -60.333  38.570 -51.685  1.00  0.96           C  
ATOM   5484  O   ARG A 364     -61.250  38.425 -52.501  1.00  0.96           O  
ATOM   5485  CB  ARG A 364     -61.230  38.654 -49.411  1.00  0.96           C  
ATOM   5486  CG  ARG A 364     -61.340  39.306 -48.053  1.00  0.96           C  
ATOM   5487  CD  ARG A 364     -61.917  38.372 -47.046  1.00  0.96           C  
ATOM   5488  NE  ARG A 364     -62.039  38.992 -45.740  1.00  0.96           N  
ATOM   5489  CZ  ARG A 364     -62.464  38.365 -44.629  1.00  0.96           C  
ATOM   5490  NH1 ARG A 364     -62.805  37.095 -44.679  1.00  0.96           N  
ATOM   5491  NH2 ARG A 364     -62.539  39.030 -43.489  1.00  0.96           N  
ATOM   5492  H   ARG A 364     -62.140  40.632 -51.284  1.00  0.96           H  
ATOM   5493  HA  ARG A 364     -59.570  39.780 -50.061  1.00  0.96           H  
ATOM   5494 1HB  ARG A 364     -62.240  38.417 -49.751  1.00  0.96           H  
ATOM   5495 2HB  ARG A 364     -60.703  37.707 -49.279  1.00  0.96           H  
ATOM   5496 1HG  ARG A 364     -60.357  39.618 -47.729  1.00  0.96           H  
ATOM   5497 2HG  ARG A 364     -61.991  40.180 -48.118  1.00  0.96           H  
ATOM   5498 1HD  ARG A 364     -62.909  38.056 -47.369  1.00  0.96           H  
ATOM   5499 2HD  ARG A 364     -61.272  37.496 -46.949  1.00  0.96           H  
ATOM   5500  HE  ARG A 364     -61.781  39.969 -45.658  1.00  0.96           H  
ATOM   5501 1HH1 ARG A 364     -62.752  36.594 -45.555  1.00  0.96           H  
ATOM   5502 2HH1 ARG A 364     -63.122  36.618 -43.847  1.00  0.96           H  
ATOM   5503 1HH2 ARG A 364     -62.284  40.011 -43.459  1.00  0.96           H  
ATOM   5504 2HH2 ARG A 364     -62.858  38.564 -42.652  1.00  0.96           H  
ATOM   5505  N   PRO A 365     -59.125  37.997 -51.843  1.00  0.94           N  
ATOM   5506  CA  PRO A 365     -57.825  38.345 -51.257  1.00  0.94           C  
ATOM   5507  C   PRO A 365     -57.483  39.789 -51.614  1.00  0.94           C  
ATOM   5508  O   PRO A 365     -57.805  40.253 -52.706  1.00  0.94           O  
ATOM   5509  CB  PRO A 365     -56.893  37.335 -51.918  1.00  0.94           C  
ATOM   5510  CG  PRO A 365     -57.790  36.152 -52.233  1.00  0.94           C  
ATOM   5511  CD  PRO A 365     -59.116  36.764 -52.602  1.00  0.94           C  
ATOM   5512  HA  PRO A 365     -57.850  38.202 -50.167  1.00  0.94           H  
ATOM   5513 1HB  PRO A 365     -56.451  37.765 -52.822  1.00  0.94           H  
ATOM   5514 2HB  PRO A 365     -56.061  37.084 -51.244  1.00  0.94           H  
ATOM   5515 1HG  PRO A 365     -57.367  35.559 -53.054  1.00  0.94           H  
ATOM   5516 2HG  PRO A 365     -57.852  35.477 -51.365  1.00  0.94           H  
ATOM   5517 1HD  PRO A 365     -59.152  36.980 -53.631  1.00  0.94           H  
ATOM   5518 2HD  PRO A 365     -59.956  36.121 -52.291  1.00  0.94           H  
ATOM   5519  N   ALA A 366     -56.830  40.515 -50.717  1.00  0.94           N  
ATOM   5520  CA  ALA A 366     -56.622  41.951 -50.952  1.00  0.94           C  
ATOM   5521  C   ALA A 366     -55.525  42.322 -51.931  1.00  0.94           C  
ATOM   5522  O   ALA A 366     -54.592  43.028 -51.567  1.00  0.94           O  
ATOM   5523  CB  ALA A 366     -56.296  42.580 -49.638  1.00  0.94           C  
ATOM   5524  H   ALA A 366     -56.509  40.110 -49.832  1.00  0.94           H  
ATOM   5525  HA  ALA A 366     -57.559  42.365 -51.327  1.00  0.94           H  
ATOM   5526 1HB  ALA A 366     -56.196  43.627 -49.763  1.00  0.94           H  
ATOM   5527 2HB  ALA A 366     -57.107  42.365 -48.962  1.00  0.94           H  
ATOM   5528 3HB  ALA A 366     -55.366  42.169 -49.243  1.00  0.94           H  
ATOM   5529  N   VAL A 367     -55.675  41.918 -53.186  1.00  0.96           N  
ATOM   5530  CA  VAL A 367     -54.659  42.151 -54.219  1.00  0.96           C  
ATOM   5531  C   VAL A 367     -54.720  43.512 -54.907  1.00  0.96           C  
ATOM   5532  O   VAL A 367     -55.744  43.894 -55.474  1.00  0.96           O  
ATOM   5533  CB  VAL A 367     -54.753  41.056 -55.286  1.00  0.96           C  
ATOM   5534  CG1 VAL A 367     -53.773  41.361 -56.398  1.00  0.96           C  
ATOM   5535  CG2 VAL A 367     -54.461  39.687 -54.628  1.00  0.96           C  
ATOM   5536  H   VAL A 367     -56.512  41.378 -53.390  1.00  0.96           H  
ATOM   5537  HA  VAL A 367     -53.683  42.067 -53.749  1.00  0.96           H  
ATOM   5538  HB  VAL A 367     -55.752  41.042 -55.715  1.00  0.96           H  
ATOM   5539 1HG1 VAL A 367     -53.823  40.586 -57.161  1.00  0.96           H  
ATOM   5540 2HG1 VAL A 367     -54.017  42.322 -56.847  1.00  0.96           H  
ATOM   5541 3HG1 VAL A 367     -52.779  41.415 -55.978  1.00  0.96           H  
ATOM   5542 1HG2 VAL A 367     -54.528  38.897 -55.372  1.00  0.96           H  
ATOM   5543 2HG2 VAL A 367     -53.466  39.696 -54.205  1.00  0.96           H  
ATOM   5544 3HG2 VAL A 367     -55.189  39.507 -53.840  1.00  0.96           H  
ATOM   5545  N   ASN A 368     -53.594  44.225 -54.889  1.00  0.98           N  
ATOM   5546  CA  ASN A 368     -53.497  45.554 -55.485  1.00  0.98           C  
ATOM   5547  C   ASN A 368     -53.048  45.525 -56.952  1.00  0.98           C  
ATOM   5548  O   ASN A 368     -51.850  45.440 -57.278  1.00  0.98           O  
ATOM   5549  CB  ASN A 368     -52.590  46.437 -54.655  1.00  0.98           C  
ATOM   5550  CG  ASN A 368     -52.519  47.889 -55.147  1.00  0.98           C  
ATOM   5551  OD1 ASN A 368     -52.979  48.274 -56.245  1.00  0.98           O  
ATOM   5552  ND2 ASN A 368     -51.921  48.719 -54.324  1.00  0.98           N  
ATOM   5553  H   ASN A 368     -52.782  43.823 -54.423  1.00  0.98           H  
ATOM   5554  HA  ASN A 368     -54.493  45.998 -55.469  1.00  0.98           H  
ATOM   5555 1HB  ASN A 368     -52.949  46.441 -53.621  1.00  0.98           H  
ATOM   5556 2HB  ASN A 368     -51.591  46.007 -54.639  1.00  0.98           H  
ATOM   5557 1HD2 ASN A 368     -51.828  49.684 -54.563  1.00  0.98           H  
ATOM   5558 2HD2 ASN A 368     -51.553  48.385 -53.451  1.00  0.98           H  
ATOM   5559  N   ALA A 369     -54.027  45.639 -57.839  1.00  1.00           N  
ATOM   5560  CA  ALA A 369     -53.828  45.585 -59.286  1.00  1.00           C  
ATOM   5561  C   ALA A 369     -52.911  46.697 -59.807  1.00  1.00           C  
ATOM   5562  O   ALA A 369     -52.357  46.579 -60.898  1.00  1.00           O  
ATOM   5563  CB  ALA A 369     -55.170  45.681 -60.000  1.00  1.00           C  
ATOM   5564  H   ALA A 369     -54.972  45.716 -57.482  1.00  1.00           H  
ATOM   5565  HA  ALA A 369     -53.365  44.627 -59.522  1.00  1.00           H  
ATOM   5566 1HB  ALA A 369     -55.018  45.603 -61.079  1.00  1.00           H  
ATOM   5567 2HB  ALA A 369     -55.820  44.869 -59.668  1.00  1.00           H  
ATOM   5568 3HB  ALA A 369     -55.637  46.637 -59.770  1.00  1.00           H  
ATOM   5569  N   GLY A 370     -52.796  47.805 -59.062  1.00  1.01           N  
ATOM   5570  CA  GLY A 370     -52.016  48.957 -59.511  1.00  1.01           C  
ATOM   5571  C   GLY A 370     -50.505  48.795 -59.341  1.00  1.01           C  
ATOM   5572  O   GLY A 370     -49.733  49.611 -59.848  1.00  1.01           O  
ATOM   5573  H   GLY A 370     -53.214  47.842 -58.136  1.00  1.01           H  
ATOM   5574 1HA  GLY A 370     -52.245  49.153 -60.558  1.00  1.01           H  
ATOM   5575 2HA  GLY A 370     -52.340  49.832 -58.951  1.00  1.01           H  
ATOM   5576  N   ILE A 371     -50.089  47.760 -58.620  1.00  0.99           N  
ATOM   5577  CA  ILE A 371     -48.673  47.481 -58.396  1.00  0.99           C  
ATOM   5578  C   ILE A 371     -48.267  46.083 -58.847  1.00  0.99           C  
ATOM   5579  O   ILE A 371     -47.111  45.858 -59.198  1.00  0.99           O  
ATOM   5580  CB  ILE A 371     -48.282  47.690 -56.918  1.00  0.99           C  
ATOM   5581  CG1 ILE A 371     -46.744  47.638 -56.768  1.00  0.99           C  
ATOM   5582  CG2 ILE A 371     -48.968  46.731 -56.050  1.00  0.99           C  
ATOM   5583  CD1 ILE A 371     -46.235  48.024 -55.392  1.00  0.99           C  
ATOM   5584  H   ILE A 371     -50.779  47.124 -58.225  1.00  0.99           H  
ATOM   5585  HA  ILE A 371     -48.094  48.189 -58.984  1.00  0.99           H  
ATOM   5586  HB  ILE A 371     -48.587  48.691 -56.621  1.00  0.99           H  
ATOM   5587 1HG1 ILE A 371     -46.408  46.627 -56.987  1.00  0.99           H  
ATOM   5588 2HG1 ILE A 371     -46.301  48.314 -57.499  1.00  0.99           H  
ATOM   5589 1HG2 ILE A 371     -48.703  46.915 -55.010  1.00  0.99           H  
ATOM   5590 2HG2 ILE A 371     -50.028  46.845 -56.183  1.00  0.99           H  
ATOM   5591 3HG2 ILE A 371     -48.683  45.756 -56.323  1.00  0.99           H  
ATOM   5592 1HD1 ILE A 371     -45.146  47.959 -55.374  1.00  0.99           H  
ATOM   5593 2HD1 ILE A 371     -46.542  49.044 -55.160  1.00  0.99           H  
ATOM   5594 3HD1 ILE A 371     -46.648  47.340 -54.649  1.00  0.99           H  
ATOM   5595  N   SER A 372     -49.204  45.139 -58.813  1.00  0.97           N  
ATOM   5596  CA  SER A 372     -48.898  43.755 -59.142  1.00  0.97           C  
ATOM   5597  C   SER A 372     -48.464  43.614 -60.611  1.00  0.97           C  
ATOM   5598  O   SER A 372     -48.964  44.333 -61.490  1.00  0.97           O  
ATOM   5599  CB  SER A 372     -50.101  42.922 -58.787  1.00  0.97           C  
ATOM   5600  OG  SER A 372     -50.430  43.054 -57.407  1.00  0.97           O  
ATOM   5601  H   SER A 372     -50.148  45.364 -58.501  1.00  0.97           H  
ATOM   5602  HA  SER A 372     -48.062  43.418 -58.550  1.00  0.97           H  
ATOM   5603 1HB  SER A 372     -50.950  43.226 -59.386  1.00  0.97           H  
ATOM   5604 2HB  SER A 372     -49.877  41.887 -59.008  1.00  0.97           H  
ATOM   5605  HG  SER A 372     -50.911  43.914 -57.337  1.00  0.97           H  
ATOM   5606  N   VAL A 373     -47.508  42.695 -60.859  1.00  0.94           N  
ATOM   5607  CA  VAL A 373     -46.941  42.452 -62.196  1.00  0.94           C  
ATOM   5608  C   VAL A 373     -46.797  40.976 -62.593  1.00  0.94           C  
ATOM   5609  O   VAL A 373     -46.647  40.101 -61.745  1.00  0.94           O  
ATOM   5610  CB  VAL A 373     -45.522  43.049 -62.270  1.00  0.94           C  
ATOM   5611  CG1 VAL A 373     -45.541  44.548 -62.035  1.00  0.94           C  
ATOM   5612  CG2 VAL A 373     -44.655  42.350 -61.238  1.00  0.94           C  
ATOM   5613  H   VAL A 373     -47.194  42.120 -60.080  1.00  0.94           H  
ATOM   5614  HA  VAL A 373     -47.582  42.946 -62.927  1.00  0.94           H  
ATOM   5615  HB  VAL A 373     -45.117  42.880 -63.267  1.00  0.94           H  
ATOM   5616 1HG1 VAL A 373     -44.527  44.939 -62.107  1.00  0.94           H  
ATOM   5617 2HG1 VAL A 373     -46.170  45.027 -62.785  1.00  0.94           H  
ATOM   5618 3HG1 VAL A 373     -45.929  44.761 -61.051  1.00  0.94           H  
ATOM   5619 1HG2 VAL A 373     -43.641  42.744 -61.285  1.00  0.94           H  
ATOM   5620 2HG2 VAL A 373     -45.064  42.522 -60.241  1.00  0.94           H  
ATOM   5621 3HG2 VAL A 373     -44.635  41.288 -61.442  1.00  0.94           H  
ATOM   5622  N   SER A 374     -46.698  40.713 -63.898  1.00  0.93           N  
ATOM   5623  CA  SER A 374     -46.351  39.373 -64.390  1.00  0.93           C  
ATOM   5624  C   SER A 374     -45.548  39.478 -65.684  1.00  0.93           C  
ATOM   5625  O   SER A 374     -46.096  39.864 -66.714  1.00  0.93           O  
ATOM   5626  CB  SER A 374     -47.616  38.539 -64.606  1.00  0.93           C  
ATOM   5627  OG  SER A 374     -47.343  37.245 -65.156  1.00  0.93           O  
ATOM   5628  H   SER A 374     -46.848  41.461 -64.563  1.00  0.93           H  
ATOM   5629  HA  SER A 374     -45.728  38.881 -63.652  1.00  0.93           H  
ATOM   5630 1HB  SER A 374     -48.121  38.412 -63.648  1.00  0.93           H  
ATOM   5631 2HB  SER A 374     -48.296  39.075 -65.257  1.00  0.93           H  
ATOM   5632  HG  SER A 374     -48.071  36.631 -64.800  1.00  0.93           H  
ATOM   5633  N   ARG A 375     -44.254  39.106 -65.645  1.00  0.94           N  
ATOM   5634  CA  ARG A 375     -43.387  39.201 -66.826  1.00  0.94           C  
ATOM   5635  C   ARG A 375     -43.827  38.245 -67.919  1.00  0.94           C  
ATOM   5636  O   ARG A 375     -43.622  38.497 -69.105  1.00  0.94           O  
ATOM   5637  CB  ARG A 375     -41.941  38.902 -66.472  1.00  0.94           C  
ATOM   5638  CG  ARG A 375     -41.241  39.961 -65.633  1.00  0.94           C  
ATOM   5639  CD  ARG A 375     -39.877  39.517 -65.238  1.00  0.94           C  
ATOM   5640  NE  ARG A 375     -39.185  40.506 -64.434  1.00  0.94           N  
ATOM   5641  CZ  ARG A 375     -38.114  40.239 -63.658  1.00  0.94           C  
ATOM   5642  NH1 ARG A 375     -37.645  39.012 -63.586  1.00  0.94           N  
ATOM   5643  NH2 ARG A 375     -37.538  41.207 -62.965  1.00  0.94           N  
ATOM   5644  H   ARG A 375     -43.825  38.774 -64.779  1.00  0.94           H  
ATOM   5645  HA  ARG A 375     -43.445  40.219 -67.212  1.00  0.94           H  
ATOM   5646 1HB  ARG A 375     -41.876  37.948 -65.959  1.00  0.94           H  
ATOM   5647 2HB  ARG A 375     -41.372  38.801 -67.394  1.00  0.94           H  
ATOM   5648 1HG  ARG A 375     -41.150  40.879 -66.210  1.00  0.94           H  
ATOM   5649 2HG  ARG A 375     -41.821  40.156 -64.730  1.00  0.94           H  
ATOM   5650 1HD  ARG A 375     -39.952  38.599 -64.656  1.00  0.94           H  
ATOM   5651 2HD  ARG A 375     -39.285  39.330 -66.132  1.00  0.94           H  
ATOM   5652  HE  ARG A 375     -39.522  41.458 -64.465  1.00  0.94           H  
ATOM   5653 1HH1 ARG A 375     -38.084  38.266 -64.108  1.00  0.94           H  
ATOM   5654 2HH1 ARG A 375     -36.852  38.804 -62.991  1.00  0.94           H  
ATOM   5655 1HH2 ARG A 375     -37.897  42.150 -63.015  1.00  0.94           H  
ATOM   5656 2HH2 ARG A 375     -36.741  40.998 -62.382  1.00  0.94           H  
ATOM   5657  N   VAL A 376     -44.413  37.130 -67.504  1.00  0.97           N  
ATOM   5658  CA  VAL A 376     -44.901  36.123 -68.424  1.00  0.97           C  
ATOM   5659  C   VAL A 376     -46.145  36.688 -69.101  1.00  0.97           C  
ATOM   5660  O   VAL A 376     -46.287  36.631 -70.332  1.00  0.97           O  
ATOM   5661  CB  VAL A 376     -45.205  34.835 -67.655  1.00  0.97           C  
ATOM   5662  CG1 VAL A 376     -45.845  33.829 -68.536  1.00  0.97           C  
ATOM   5663  CG2 VAL A 376     -43.918  34.273 -67.085  1.00  0.97           C  
ATOM   5664  H   VAL A 376     -44.538  36.997 -66.513  1.00  0.97           H  
ATOM   5665  HA  VAL A 376     -44.140  35.922 -69.179  1.00  0.97           H  
ATOM   5666  HB  VAL A 376     -45.905  35.063 -66.855  1.00  0.97           H  
ATOM   5667 1HG1 VAL A 376     -46.054  32.946 -67.945  1.00  0.97           H  
ATOM   5668 2HG1 VAL A 376     -46.772  34.238 -68.935  1.00  0.97           H  
ATOM   5669 3HG1 VAL A 376     -45.171  33.577 -69.346  1.00  0.97           H  
ATOM   5670 1HG2 VAL A 376     -44.128  33.364 -66.530  1.00  0.97           H  
ATOM   5671 2HG2 VAL A 376     -43.230  34.047 -67.896  1.00  0.97           H  
ATOM   5672 3HG2 VAL A 376     -43.472  35.009 -66.426  1.00  0.97           H  
ATOM   5673  N   GLY A 377     -47.044  37.250 -68.291  1.00  1.01           N  
ATOM   5674  CA  GLY A 377     -48.185  37.952 -68.827  1.00  1.01           C  
ATOM   5675  C   GLY A 377     -49.036  37.128 -69.770  1.00  1.01           C  
ATOM   5676  O   GLY A 377     -49.411  35.978 -69.492  1.00  1.01           O  
ATOM   5677  H   GLY A 377     -46.926  37.240 -67.275  1.00  1.01           H  
ATOM   5678 1HA  GLY A 377     -48.792  38.321 -68.002  1.00  1.01           H  
ATOM   5679 2HA  GLY A 377     -47.825  38.839 -69.348  1.00  1.01           H  
ATOM   5680  N   GLY A 378     -49.257  37.720 -70.943  1.00  1.04           N  
ATOM   5681  CA  GLY A 378     -50.059  37.155 -72.014  1.00  1.04           C  
ATOM   5682  C   GLY A 378     -49.540  35.827 -72.565  1.00  1.04           C  
ATOM   5683  O   GLY A 378     -50.255  35.140 -73.308  1.00  1.04           O  
ATOM   5684  H   GLY A 378     -48.868  38.643 -71.081  1.00  1.04           H  
ATOM   5685 1HA  GLY A 378     -51.066  37.019 -71.631  1.00  1.04           H  
ATOM   5686 2HA  GLY A 378     -50.129  37.880 -72.823  1.00  1.04           H  
ATOM   5687  N   ALA A 379     -48.271  35.490 -72.282  1.00  1.05           N  
ATOM   5688  CA  ALA A 379     -47.716  34.207 -72.709  1.00  1.05           C  
ATOM   5689  C   ALA A 379     -48.467  33.075 -72.021  1.00  1.05           C  
ATOM   5690  O   ALA A 379     -48.571  31.970 -72.551  1.00  1.05           O  
ATOM   5691  CB  ALA A 379     -46.241  34.109 -72.403  1.00  1.05           C  
ATOM   5692  H   ALA A 379     -47.695  36.094 -71.691  1.00  1.05           H  
ATOM   5693  HA  ALA A 379     -47.860  34.109 -73.784  1.00  1.05           H  
ATOM   5694 1HB  ALA A 379     -45.859  33.140 -72.741  1.00  1.05           H  
ATOM   5695 2HB  ALA A 379     -45.710  34.910 -72.910  1.00  1.05           H  
ATOM   5696 3HB  ALA A 379     -46.098  34.202 -71.346  1.00  1.05           H  
ATOM   5697  N   ALA A 380     -48.928  33.346 -70.796  1.00  1.05           N  
ATOM   5698  CA  ALA A 380     -49.654  32.380 -70.001  1.00  1.05           C  
ATOM   5699  C   ALA A 380     -51.140  32.514 -70.219  1.00  1.05           C  
ATOM   5700  O   ALA A 380     -51.858  31.529 -70.262  1.00  1.05           O  
ATOM   5701  CB  ALA A 380     -49.381  32.581 -68.523  1.00  1.05           C  
ATOM   5702  H   ALA A 380     -48.828  34.285 -70.419  1.00  1.05           H  
ATOM   5703  HA  ALA A 380     -49.350  31.380 -70.305  1.00  1.05           H  
ATOM   5704 1HB  ALA A 380     -49.940  31.845 -67.952  1.00  1.05           H  
ATOM   5705 2HB  ALA A 380     -48.346  32.477 -68.315  1.00  1.05           H  
ATOM   5706 3HB  ALA A 380     -49.701  33.580 -68.233  1.00  1.05           H  
ATOM   5707  N   GLN A 381     -51.626  33.730 -70.362  1.00  1.03           N  
ATOM   5708  CA  GLN A 381     -53.076  33.861 -70.391  1.00  1.03           C  
ATOM   5709  C   GLN A 381     -53.811  33.243 -71.549  1.00  1.03           C  
ATOM   5710  O   GLN A 381     -53.374  33.259 -72.700  1.00  1.03           O  
ATOM   5711  CB  GLN A 381     -53.519  35.309 -70.335  1.00  1.03           C  
ATOM   5712  CG  GLN A 381     -53.272  35.897 -69.076  1.00  1.03           C  
ATOM   5713  CD  GLN A 381     -53.781  37.319 -68.896  1.00  1.03           C  
ATOM   5714  OE1 GLN A 381     -53.402  38.228 -69.648  1.00  1.03           O  
ATOM   5715  NE2 GLN A 381     -54.624  37.522 -67.863  1.00  1.03           N  
ATOM   5716  H   GLN A 381     -50.999  34.536 -70.348  1.00  1.03           H  
ATOM   5717  HA  GLN A 381     -53.451  33.379 -69.489  1.00  1.03           H  
ATOM   5718 1HB  GLN A 381     -52.990  35.869 -71.082  1.00  1.03           H  
ATOM   5719 2HB  GLN A 381     -54.588  35.374 -70.548  1.00  1.03           H  
ATOM   5720 1HG  GLN A 381     -53.765  35.265 -68.347  1.00  1.03           H  
ATOM   5721 2HG  GLN A 381     -52.199  35.874 -68.956  1.00  1.03           H  
ATOM   5722 1HE2 GLN A 381     -54.999  38.445 -67.644  1.00  1.03           H  
ATOM   5723 2HE2 GLN A 381     -54.904  36.765 -67.230  1.00  1.03           H  
ATOM   5724  N   THR A 382     -54.980  32.744 -71.186  1.00  1.01           N  
ATOM   5725  CA  THR A 382     -56.003  32.218 -72.055  1.00  1.01           C  
ATOM   5726  C   THR A 382     -56.502  33.367 -72.926  1.00  1.01           C  
ATOM   5727  O   THR A 382     -56.675  34.485 -72.427  1.00  1.01           O  
ATOM   5728  CB  THR A 382     -57.118  31.572 -71.208  1.00  1.01           C  
ATOM   5729  OG1 THR A 382     -56.550  30.530 -70.422  1.00  1.01           O  
ATOM   5730  CG2 THR A 382     -58.163  30.996 -72.051  1.00  1.01           C  
ATOM   5731  H   THR A 382     -55.184  32.750 -70.199  1.00  1.01           H  
ATOM   5732  HA  THR A 382     -55.567  31.457 -72.702  1.00  1.01           H  
ATOM   5733  HB  THR A 382     -57.561  32.319 -70.547  1.00  1.01           H  
ATOM   5734  HG1 THR A 382     -56.011  29.973 -70.991  1.00  1.01           H  
ATOM   5735 1HG2 THR A 382     -58.906  30.536 -71.422  1.00  1.01           H  
ATOM   5736 2HG2 THR A 382     -58.615  31.763 -72.643  1.00  1.01           H  
ATOM   5737 3HG2 THR A 382     -57.722  30.244 -72.700  1.00  1.01           H  
ATOM   5738  N   LYS A 383     -56.719  33.117 -74.216  1.00  0.99           N  
ATOM   5739  CA  LYS A 383     -57.155  34.179 -75.123  1.00  0.99           C  
ATOM   5740  C   LYS A 383     -58.457  34.819 -74.667  1.00  0.99           C  
ATOM   5741  O   LYS A 383     -58.623  36.037 -74.766  1.00  0.99           O  
ATOM   5742  CB  LYS A 383     -57.324  33.620 -76.529  1.00  0.99           C  
ATOM   5743  CG  LYS A 383     -56.031  33.264 -77.256  1.00  0.99           C  
ATOM   5744  CD  LYS A 383     -56.355  32.875 -78.684  1.00  0.99           C  
ATOM   5745  CE  LYS A 383     -56.949  31.476 -78.726  1.00  0.99           C  
ATOM   5746  NZ  LYS A 383     -57.435  31.109 -80.087  1.00  0.99           N  
ATOM   5747  H   LYS A 383     -56.584  32.178 -74.574  1.00  0.99           H  
ATOM   5748  HA  LYS A 383     -56.392  34.952 -75.141  1.00  0.99           H  
ATOM   5749 1HB  LYS A 383     -57.934  32.713 -76.482  1.00  0.99           H  
ATOM   5750 2HB  LYS A 383     -57.873  34.336 -77.143  1.00  0.99           H  
ATOM   5751 1HG  LYS A 383     -55.357  34.119 -77.253  1.00  0.99           H  
ATOM   5752 2HG  LYS A 383     -55.545  32.429 -76.751  1.00  0.99           H  
ATOM   5753 1HD  LYS A 383     -57.087  33.571 -79.102  1.00  0.99           H  
ATOM   5754 2HD  LYS A 383     -55.453  32.905 -79.296  1.00  0.99           H  
ATOM   5755 1HE  LYS A 383     -56.185  30.765 -78.426  1.00  0.99           H  
ATOM   5756 2HE  LYS A 383     -57.776  31.418 -78.021  1.00  0.99           H  
ATOM   5757 1HZ  LYS A 383     -57.823  30.183 -80.061  1.00  0.99           H  
ATOM   5758 2HZ  LYS A 383     -58.184  31.769 -80.364  1.00  0.99           H  
ATOM   5759 3HZ  LYS A 383     -56.690  31.147 -80.752  1.00  0.99           H  
ATOM   5760  N   ILE A 384     -59.322  34.022 -74.053  1.00  0.98           N  
ATOM   5761  CA  ILE A 384     -60.601  34.512 -73.554  1.00  0.98           C  
ATOM   5762  C   ILE A 384     -60.389  35.667 -72.589  1.00  0.98           C  
ATOM   5763  O   ILE A 384     -61.045  36.707 -72.654  1.00  0.98           O  
ATOM   5764  CB  ILE A 384     -61.244  33.472 -72.657  1.00  0.98           C  
ATOM   5765  CG1 ILE A 384     -61.608  32.339 -73.318  1.00  0.98           C  
ATOM   5766  CG2 ILE A 384     -62.474  34.045 -72.139  1.00  0.98           C  
ATOM   5767  CD1 ILE A 384     -61.899  31.239 -72.393  1.00  0.98           C  
ATOM   5768  H   ILE A 384     -59.114  33.022 -74.037  1.00  0.98           H  
ATOM   5769  HA  ILE A 384     -61.236  34.817 -74.387  1.00  0.98           H  
ATOM   5770  HB  ILE A 384     -60.585  33.199 -71.836  1.00  0.98           H  
ATOM   5771 1HG1 ILE A 384     -62.499  32.542 -73.880  1.00  0.98           H  
ATOM   5772 2HG1 ILE A 384     -60.832  32.063 -73.967  1.00  0.98           H  
ATOM   5773 1HG2 ILE A 384     -62.949  33.304 -71.512  1.00  0.98           H  
ATOM   5774 2HG2 ILE A 384     -62.246  34.942 -71.568  1.00  0.98           H  
ATOM   5775 3HG2 ILE A 384     -63.138  34.299 -72.949  1.00  0.98           H  
ATOM   5776 1HD1 ILE A 384     -62.203  30.368 -72.961  1.00  0.98           H  
ATOM   5777 2HD1 ILE A 384     -61.033  31.005 -71.818  1.00  0.98           H  
ATOM   5778 3HD1 ILE A 384     -62.676  31.546 -71.727  1.00  0.98           H  
ATOM   5779  N   ILE A 385     -59.458  35.454 -71.673  1.00  0.99           N  
ATOM   5780  CA  ILE A 385     -59.145  36.410 -70.645  1.00  0.99           C  
ATOM   5781  C   ILE A 385     -58.426  37.617 -71.207  1.00  0.99           C  
ATOM   5782  O   ILE A 385     -58.795  38.744 -70.887  1.00  0.99           O  
ATOM   5783  CB  ILE A 385     -58.320  35.733 -69.533  1.00  0.99           C  
ATOM   5784  CG1 ILE A 385     -59.151  34.657 -68.835  1.00  0.99           C  
ATOM   5785  CG2 ILE A 385     -57.832  36.709 -68.561  1.00  0.99           C  
ATOM   5786  CD1 ILE A 385     -60.399  35.215 -68.134  1.00  0.99           C  
ATOM   5787  H   ILE A 385     -58.937  34.589 -71.709  1.00  0.99           H  
ATOM   5788  HA  ILE A 385     -60.081  36.752 -70.205  1.00  0.99           H  
ATOM   5789  HB  ILE A 385     -57.460  35.237 -69.990  1.00  0.99           H  
ATOM   5790 1HG1 ILE A 385     -59.467  33.925 -69.577  1.00  0.99           H  
ATOM   5791 2HG1 ILE A 385     -58.528  34.156 -68.096  1.00  0.99           H  
ATOM   5792 1HG2 ILE A 385     -57.239  36.185 -67.816  1.00  0.99           H  
ATOM   5793 2HG2 ILE A 385     -57.213  37.447 -69.066  1.00  0.99           H  
ATOM   5794 3HG2 ILE A 385     -58.679  37.198 -68.084  1.00  0.99           H  
ATOM   5795 1HD1 ILE A 385     -60.955  34.412 -67.653  1.00  0.99           H  
ATOM   5796 2HD1 ILE A 385     -60.095  35.937 -67.377  1.00  0.99           H  
ATOM   5797 3HD1 ILE A 385     -61.037  35.706 -68.868  1.00  0.99           H  
ATOM   5798  N   LYS A 386     -57.457  37.414 -72.101  1.00  1.00           N  
ATOM   5799  CA  LYS A 386     -56.702  38.548 -72.646  1.00  1.00           C  
ATOM   5800  C   LYS A 386     -57.584  39.571 -73.352  1.00  1.00           C  
ATOM   5801  O   LYS A 386     -57.436  40.789 -73.160  1.00  1.00           O  
ATOM   5802  CB  LYS A 386     -55.657  38.054 -73.642  1.00  1.00           C  
ATOM   5803  CG  LYS A 386     -54.539  37.355 -72.991  1.00  1.00           C  
ATOM   5804  CD  LYS A 386     -53.364  37.094 -73.904  1.00  1.00           C  
ATOM   5805  CE  LYS A 386     -53.557  35.918 -74.805  1.00  1.00           C  
ATOM   5806  NZ  LYS A 386     -52.251  35.518 -75.413  1.00  1.00           N  
ATOM   5807  H   LYS A 386     -57.213  36.457 -72.365  1.00  1.00           H  
ATOM   5808  HA  LYS A 386     -56.195  39.045 -71.820  1.00  1.00           H  
ATOM   5809 1HB  LYS A 386     -56.126  37.363 -74.346  1.00  1.00           H  
ATOM   5810 2HB  LYS A 386     -55.260  38.892 -74.211  1.00  1.00           H  
ATOM   5811 1HG  LYS A 386     -54.202  37.931 -72.131  1.00  1.00           H  
ATOM   5812 2HG  LYS A 386     -54.913  36.398 -72.641  1.00  1.00           H  
ATOM   5813 1HD  LYS A 386     -53.161  37.978 -74.503  1.00  1.00           H  
ATOM   5814 2HD  LYS A 386     -52.509  36.883 -73.311  1.00  1.00           H  
ATOM   5815 1HE  LYS A 386     -53.953  35.091 -74.230  1.00  1.00           H  
ATOM   5816 2HE  LYS A 386     -54.259  36.162 -75.599  1.00  1.00           H  
ATOM   5817 1HZ  LYS A 386     -52.378  34.713 -76.004  1.00  1.00           H  
ATOM   5818 2HZ  LYS A 386     -51.878  36.277 -75.952  1.00  1.00           H  
ATOM   5819 3HZ  LYS A 386     -51.579  35.287 -74.634  1.00  1.00           H  
ATOM   5820  N   LYS A 387     -58.569  39.066 -74.092  1.00  1.02           N  
ATOM   5821  CA  LYS A 387     -59.509  39.886 -74.846  1.00  1.02           C  
ATOM   5822  C   LYS A 387     -60.361  40.804 -73.971  1.00  1.02           C  
ATOM   5823  O   LYS A 387     -60.924  41.784 -74.463  1.00  1.02           O  
ATOM   5824  CB  LYS A 387     -60.403  38.980 -75.702  1.00  1.02           C  
ATOM   5825  CG  LYS A 387     -59.674  38.340 -76.900  1.00  1.02           C  
ATOM   5826  CD  LYS A 387     -60.561  37.368 -77.691  1.00  1.02           C  
ATOM   5827  CE  LYS A 387     -59.823  36.848 -78.941  1.00  1.02           C  
ATOM   5828  NZ  LYS A 387     -60.616  35.833 -79.716  1.00  1.02           N  
ATOM   5829  H   LYS A 387     -58.639  38.048 -74.183  1.00  1.02           H  
ATOM   5830  HA  LYS A 387     -58.932  40.519 -75.519  1.00  1.02           H  
ATOM   5831 1HB  LYS A 387     -60.790  38.167 -75.076  1.00  1.02           H  
ATOM   5832 2HB  LYS A 387     -61.255  39.546 -76.072  1.00  1.02           H  
ATOM   5833 1HG  LYS A 387     -59.336  39.129 -77.571  1.00  1.02           H  
ATOM   5834 2HG  LYS A 387     -58.799  37.804 -76.540  1.00  1.02           H  
ATOM   5835 1HD  LYS A 387     -60.819  36.515 -77.055  1.00  1.02           H  
ATOM   5836 2HD  LYS A 387     -61.481  37.863 -77.997  1.00  1.02           H  
ATOM   5837 1HE  LYS A 387     -59.622  37.698 -79.587  1.00  1.02           H  
ATOM   5838 2HE  LYS A 387     -58.873  36.399 -78.641  1.00  1.02           H  
ATOM   5839 1HZ  LYS A 387     -60.093  35.542 -80.523  1.00  1.02           H  
ATOM   5840 2HZ  LYS A 387     -60.794  34.997 -79.143  1.00  1.02           H  
ATOM   5841 3HZ  LYS A 387     -61.497  36.221 -80.011  1.00  1.02           H  
ATOM   5842  N   LEU A 388     -60.504  40.461 -72.697  1.00  1.04           N  
ATOM   5843  CA  LEU A 388     -61.329  41.216 -71.775  1.00  1.04           C  
ATOM   5844  C   LEU A 388     -60.482  41.982 -70.741  1.00  1.04           C  
ATOM   5845  O   LEU A 388     -60.759  43.133 -70.382  1.00  1.04           O  
ATOM   5846  CB  LEU A 388     -62.244  40.203 -71.095  1.00  1.04           C  
ATOM   5847  CG  LEU A 388     -63.143  39.424 -72.059  1.00  1.04           C  
ATOM   5848  CD1 LEU A 388     -63.934  38.393 -71.286  1.00  1.04           C  
ATOM   5849  CD2 LEU A 388     -64.039  40.405 -72.796  1.00  1.04           C  
ATOM   5850  H   LEU A 388     -59.994  39.659 -72.336  1.00  1.04           H  
ATOM   5851  HA  LEU A 388     -61.925  41.932 -72.340  1.00  1.04           H  
ATOM   5852 1HB  LEU A 388     -61.629  39.480 -70.551  1.00  1.04           H  
ATOM   5853 2HB  LEU A 388     -62.883  40.723 -70.392  1.00  1.04           H  
ATOM   5854  HG  LEU A 388     -62.528  38.886 -72.784  1.00  1.04           H  
ATOM   5855 1HD1 LEU A 388     -64.573  37.826 -71.965  1.00  1.04           H  
ATOM   5856 2HD1 LEU A 388     -63.248  37.709 -70.782  1.00  1.04           H  
ATOM   5857 3HD1 LEU A 388     -64.539  38.895 -70.556  1.00  1.04           H  
ATOM   5858 1HD2 LEU A 388     -64.671  39.862 -73.490  1.00  1.04           H  
ATOM   5859 2HD2 LEU A 388     -64.644  40.940 -72.089  1.00  1.04           H  
ATOM   5860 3HD2 LEU A 388     -63.421  41.114 -73.348  1.00  1.04           H  
ATOM   5861  N   SER A 389     -59.421  41.334 -70.289  1.00  1.06           N  
ATOM   5862  CA  SER A 389     -58.551  41.829 -69.242  1.00  1.06           C  
ATOM   5863  C   SER A 389     -57.816  43.093 -69.627  1.00  1.06           C  
ATOM   5864  O   SER A 389     -57.592  43.950 -68.782  1.00  1.06           O  
ATOM   5865  CB  SER A 389     -57.580  40.767 -68.870  1.00  1.06           C  
ATOM   5866  OG  SER A 389     -58.271  39.689 -68.358  1.00  1.06           O  
ATOM   5867  H   SER A 389     -59.221  40.416 -70.656  1.00  1.06           H  
ATOM   5868  HA  SER A 389     -59.169  42.043 -68.371  1.00  1.06           H  
ATOM   5869 1HB  SER A 389     -57.008  40.458 -69.745  1.00  1.06           H  
ATOM   5870 2HB  SER A 389     -56.880  41.147 -68.131  1.00  1.06           H  
ATOM   5871  HG  SER A 389     -58.660  39.249 -69.145  1.00  1.06           H  
ATOM   5872  N   GLY A 390     -57.414  43.237 -70.890  1.00  1.07           N  
ATOM   5873  CA  GLY A 390     -56.709  44.461 -71.273  1.00  1.07           C  
ATOM   5874  C   GLY A 390     -57.514  45.702 -70.850  1.00  1.07           C  
ATOM   5875  O   GLY A 390     -56.997  46.614 -70.182  1.00  1.07           O  
ATOM   5876  H   GLY A 390     -57.574  42.496 -71.579  1.00  1.07           H  
ATOM   5877 1HA  GLY A 390     -55.726  44.479 -70.802  1.00  1.07           H  
ATOM   5878 2HA  GLY A 390     -56.553  44.468 -72.352  1.00  1.07           H  
ATOM   5879  N   GLY A 391     -58.786  45.749 -71.270  1.00  1.09           N  
ATOM   5880  CA  GLY A 391     -59.663  46.875 -70.949  1.00  1.09           C  
ATOM   5881  C   GLY A 391     -59.883  47.040 -69.444  1.00  1.09           C  
ATOM   5882  O   GLY A 391     -59.891  48.167 -68.931  1.00  1.09           O  
ATOM   5883  H   GLY A 391     -59.159  44.975 -71.805  1.00  1.09           H  
ATOM   5884 1HA  GLY A 391     -59.238  47.791 -71.357  1.00  1.09           H  
ATOM   5885 2HA  GLY A 391     -60.625  46.727 -71.439  1.00  1.09           H  
ATOM   5886  N   ILE A 392     -60.005  45.920 -68.729  1.00  1.10           N  
ATOM   5887  CA  ILE A 392     -60.260  45.965 -67.293  1.00  1.10           C  
ATOM   5888  C   ILE A 392     -59.040  46.407 -66.489  1.00  1.10           C  
ATOM   5889  O   ILE A 392     -59.163  47.213 -65.564  1.00  1.10           O  
ATOM   5890  CB  ILE A 392     -60.771  44.613 -66.794  1.00  1.10           C  
ATOM   5891  CG1 ILE A 392     -62.117  44.286 -67.485  1.00  1.10           C  
ATOM   5892  CG2 ILE A 392     -60.942  44.661 -65.334  1.00  1.10           C  
ATOM   5893  CD1 ILE A 392     -63.192  45.302 -67.230  1.00  1.10           C  
ATOM   5894  H   ILE A 392     -59.993  45.019 -69.214  1.00  1.10           H  
ATOM   5895  HA  ILE A 392     -61.052  46.691 -67.121  1.00  1.10           H  
ATOM   5896  HB  ILE A 392     -60.072  43.839 -67.065  1.00  1.10           H  
ATOM   5897 1HG1 ILE A 392     -61.957  44.243 -68.558  1.00  1.10           H  
ATOM   5898 2HG1 ILE A 392     -62.477  43.323 -67.150  1.00  1.10           H  
ATOM   5899 1HG2 ILE A 392     -61.314  43.708 -64.989  1.00  1.10           H  
ATOM   5900 2HG2 ILE A 392     -59.990  44.886 -64.850  1.00  1.10           H  
ATOM   5901 3HG2 ILE A 392     -61.656  45.435 -65.126  1.00  1.10           H  
ATOM   5902 1HD1 ILE A 392     -64.088  45.004 -67.764  1.00  1.10           H  
ATOM   5903 2HD1 ILE A 392     -63.402  45.361 -66.164  1.00  1.10           H  
ATOM   5904 3HD1 ILE A 392     -62.868  46.277 -67.593  1.00  1.10           H  
ATOM   5905  N   ARG A 393     -57.862  45.892 -66.828  1.00  1.11           N  
ATOM   5906  CA  ARG A 393     -56.649  46.299 -66.136  1.00  1.11           C  
ATOM   5907  C   ARG A 393     -56.446  47.782 -66.308  1.00  1.11           C  
ATOM   5908  O   ARG A 393     -56.121  48.487 -65.346  1.00  1.11           O  
ATOM   5909  CB  ARG A 393     -55.423  45.553 -66.648  1.00  1.11           C  
ATOM   5910  CG  ARG A 393     -54.133  45.890 -65.903  1.00  1.11           C  
ATOM   5911  CD  ARG A 393     -52.973  45.090 -66.386  1.00  1.11           C  
ATOM   5912  NE  ARG A 393     -51.717  45.499 -65.738  1.00  1.11           N  
ATOM   5913  CZ  ARG A 393     -51.297  45.052 -64.530  1.00  1.11           C  
ATOM   5914  NH1 ARG A 393     -52.041  44.207 -63.875  1.00  1.11           N  
ATOM   5915  NH2 ARG A 393     -50.144  45.469 -64.020  1.00  1.11           N  
ATOM   5916  H   ARG A 393     -57.806  45.220 -67.583  1.00  1.11           H  
ATOM   5917  HA  ARG A 393     -56.765  46.107 -65.075  1.00  1.11           H  
ATOM   5918 1HB  ARG A 393     -55.583  44.479 -66.601  1.00  1.11           H  
ATOM   5919 2HB  ARG A 393     -55.273  45.804 -67.701  1.00  1.11           H  
ATOM   5920 1HG  ARG A 393     -53.906  46.948 -66.041  1.00  1.11           H  
ATOM   5921 2HG  ARG A 393     -54.271  45.683 -64.839  1.00  1.11           H  
ATOM   5922 1HD  ARG A 393     -53.146  44.033 -66.163  1.00  1.11           H  
ATOM   5923 2HD  ARG A 393     -52.863  45.220 -67.462  1.00  1.11           H  
ATOM   5924  HE  ARG A 393     -51.125  46.155 -66.229  1.00  1.11           H  
ATOM   5925 1HH1 ARG A 393     -52.910  43.898 -64.280  1.00  1.11           H  
ATOM   5926 2HH1 ARG A 393     -51.753  43.862 -62.973  1.00  1.11           H  
ATOM   5927 1HH2 ARG A 393     -49.575  46.126 -64.528  1.00  1.11           H  
ATOM   5928 2HH2 ARG A 393     -49.824  45.122 -63.099  1.00  1.11           H  
ATOM   5929  N   THR A 394     -56.682  48.271 -67.527  1.00  1.11           N  
ATOM   5930  CA  THR A 394     -56.536  49.681 -67.787  1.00  1.11           C  
ATOM   5931  C   THR A 394     -57.516  50.461 -66.921  1.00  1.11           C  
ATOM   5932  O   THR A 394     -57.128  51.429 -66.266  1.00  1.11           O  
ATOM   5933  CB  THR A 394     -56.787  49.989 -69.267  1.00  1.11           C  
ATOM   5934  OG1 THR A 394     -55.827  49.285 -70.077  1.00  1.11           O  
ATOM   5935  CG2 THR A 394     -56.674  51.480 -69.499  1.00  1.11           C  
ATOM   5936  H   THR A 394     -56.943  47.651 -68.300  1.00  1.11           H  
ATOM   5937  HA  THR A 394     -55.523  49.985 -67.526  1.00  1.11           H  
ATOM   5938  HB  THR A 394     -57.787  49.658 -69.542  1.00  1.11           H  
ATOM   5939  HG1 THR A 394     -56.057  48.324 -70.076  1.00  1.11           H  
ATOM   5940 1HG2 THR A 394     -56.860  51.702 -70.548  1.00  1.11           H  
ATOM   5941 2HG2 THR A 394     -57.413  51.980 -68.885  1.00  1.11           H  
ATOM   5942 3HG2 THR A 394     -55.678  51.823 -69.226  1.00  1.11           H  
ATOM   5943  N   ALA A 395     -58.777  50.008 -66.868  1.00  1.11           N  
ATOM   5944  CA  ALA A 395     -59.790  50.689 -66.075  1.00  1.11           C  
ATOM   5945  C   ALA A 395     -59.404  50.782 -64.606  1.00  1.11           C  
ATOM   5946  O   ALA A 395     -59.587  51.829 -63.981  1.00  1.11           O  
ATOM   5947  CB  ALA A 395     -61.109  49.938 -66.176  1.00  1.11           C  
ATOM   5948  H   ALA A 395     -59.054  49.205 -67.432  1.00  1.11           H  
ATOM   5949  HA  ALA A 395     -59.904  51.699 -66.469  1.00  1.11           H  
ATOM   5950 1HB  ALA A 395     -61.856  50.461 -65.600  1.00  1.11           H  
ATOM   5951 2HB  ALA A 395     -61.420  49.879 -67.221  1.00  1.11           H  
ATOM   5952 3HB  ALA A 395     -60.991  48.934 -65.780  1.00  1.11           H  
ATOM   5953  N   LEU A 396     -58.842  49.710 -64.055  1.00  1.10           N  
ATOM   5954  CA  LEU A 396     -58.429  49.727 -62.660  1.00  1.10           C  
ATOM   5955  C   LEU A 396     -57.245  50.657 -62.434  1.00  1.10           C  
ATOM   5956  O   LEU A 396     -57.182  51.387 -61.438  1.00  1.10           O  
ATOM   5957  CB  LEU A 396     -58.109  48.307 -62.216  1.00  1.10           C  
ATOM   5958  CG  LEU A 396     -59.321  47.410 -62.102  1.00  1.10           C  
ATOM   5959  CD1 LEU A 396     -58.880  45.986 -61.891  1.00  1.10           C  
ATOM   5960  CD2 LEU A 396     -60.179  47.913 -60.926  1.00  1.10           C  
ATOM   5961  H   LEU A 396     -58.725  48.861 -64.613  1.00  1.10           H  
ATOM   5962  HA  LEU A 396     -59.264  50.088 -62.065  1.00  1.10           H  
ATOM   5963 1HB  LEU A 396     -57.432  47.861 -62.951  1.00  1.10           H  
ATOM   5964 2HB  LEU A 396     -57.608  48.337 -61.252  1.00  1.10           H  
ATOM   5965  HG  LEU A 396     -59.898  47.450 -63.028  1.00  1.10           H  
ATOM   5966 1HD1 LEU A 396     -59.755  45.360 -61.819  1.00  1.10           H  
ATOM   5967 2HD1 LEU A 396     -58.279  45.674 -62.738  1.00  1.10           H  
ATOM   5968 3HD1 LEU A 396     -58.297  45.905 -60.980  1.00  1.10           H  
ATOM   5969 1HD2 LEU A 396     -61.051  47.302 -60.804  1.00  1.10           H  
ATOM   5970 2HD2 LEU A 396     -59.595  47.874 -60.006  1.00  1.10           H  
ATOM   5971 3HD2 LEU A 396     -60.489  48.943 -61.113  1.00  1.10           H  
ATOM   5972  N   ALA A 397     -56.298  50.669 -63.367  1.00  1.09           N  
ATOM   5973  CA  ALA A 397     -55.173  51.571 -63.209  1.00  1.09           C  
ATOM   5974  C   ALA A 397     -55.667  53.017 -63.220  1.00  1.09           C  
ATOM   5975  O   ALA A 397     -55.268  53.832 -62.376  1.00  1.09           O  
ATOM   5976  CB  ALA A 397     -54.167  51.342 -64.322  1.00  1.09           C  
ATOM   5977  H   ALA A 397     -56.351  50.046 -64.175  1.00  1.09           H  
ATOM   5978  HA  ALA A 397     -54.703  51.373 -62.247  1.00  1.09           H  
ATOM   5979 1HB  ALA A 397     -53.320  52.012 -64.192  1.00  1.09           H  
ATOM   5980 2HB  ALA A 397     -53.826  50.306 -64.291  1.00  1.09           H  
ATOM   5981 3HB  ALA A 397     -54.645  51.536 -65.282  1.00  1.09           H  
ATOM   5982  N   GLN A 398     -56.598  53.311 -64.140  1.00  1.07           N  
ATOM   5983  CA  GLN A 398     -57.164  54.644 -64.276  1.00  1.07           C  
ATOM   5984  C   GLN A 398     -57.965  55.010 -63.048  1.00  1.07           C  
ATOM   5985  O   GLN A 398     -57.872  56.137 -62.563  1.00  1.07           O  
ATOM   5986  CB  GLN A 398     -58.048  54.720 -65.520  1.00  1.07           C  
ATOM   5987  CG  GLN A 398     -57.291  54.651 -66.833  1.00  1.07           C  
ATOM   5988  CD  GLN A 398     -58.220  54.539 -68.028  1.00  1.07           C  
ATOM   5989  OE1 GLN A 398     -59.348  54.041 -67.925  1.00  1.07           O  
ATOM   5990  NE2 GLN A 398     -57.747  54.996 -69.180  1.00  1.07           N  
ATOM   5991  H   GLN A 398     -56.893  52.584 -64.793  1.00  1.07           H  
ATOM   5992  HA  GLN A 398     -56.347  55.359 -64.377  1.00  1.07           H  
ATOM   5993 1HB  GLN A 398     -58.756  53.891 -65.503  1.00  1.07           H  
ATOM   5994 2HB  GLN A 398     -58.625  55.645 -65.502  1.00  1.07           H  
ATOM   5995 1HG  GLN A 398     -56.702  55.560 -66.943  1.00  1.07           H  
ATOM   5996 2HG  GLN A 398     -56.633  53.786 -66.821  1.00  1.07           H  
ATOM   5997 1HE2 GLN A 398     -58.308  54.947 -70.007  1.00  1.07           H  
ATOM   5998 2HE2 GLN A 398     -56.828  55.385 -69.221  1.00  1.07           H  
ATOM   5999  N   TYR A 399     -58.700  54.042 -62.497  1.00  1.05           N  
ATOM   6000  CA  TYR A 399     -59.485  54.285 -61.305  1.00  1.05           C  
ATOM   6001  C   TYR A 399     -58.613  54.827 -60.220  1.00  1.05           C  
ATOM   6002  O   TYR A 399     -58.938  55.840 -59.612  1.00  1.05           O  
ATOM   6003  CB  TYR A 399     -60.121  53.008 -60.773  1.00  1.05           C  
ATOM   6004  CG  TYR A 399     -60.858  53.229 -59.462  1.00  1.05           C  
ATOM   6005  CD1 TYR A 399     -62.113  53.771 -59.455  1.00  1.05           C  
ATOM   6006  CD2 TYR A 399     -60.247  52.902 -58.261  1.00  1.05           C  
ATOM   6007  CE1 TYR A 399     -62.770  54.001 -58.265  1.00  1.05           C  
ATOM   6008  CE2 TYR A 399     -60.903  53.125 -57.067  1.00  1.05           C  
ATOM   6009  CZ  TYR A 399     -62.165  53.677 -57.070  1.00  1.05           C  
ATOM   6010  OH  TYR A 399     -62.827  53.909 -55.883  1.00  1.05           O  
ATOM   6011  H   TYR A 399     -58.754  53.130 -62.945  1.00  1.05           H  
ATOM   6012  HA  TYR A 399     -60.256  55.021 -61.531  1.00  1.05           H  
ATOM   6013 1HB  TYR A 399     -60.783  52.612 -61.506  1.00  1.05           H  
ATOM   6014 2HB  TYR A 399     -59.355  52.265 -60.601  1.00  1.05           H  
ATOM   6015  HD1 TYR A 399     -62.588  54.023 -60.393  1.00  1.05           H  
ATOM   6016  HD2 TYR A 399     -59.248  52.472 -58.258  1.00  1.05           H  
ATOM   6017  HE1 TYR A 399     -63.764  54.438 -58.272  1.00  1.05           H  
ATOM   6018  HE2 TYR A 399     -60.419  52.869 -56.125  1.00  1.05           H  
ATOM   6019  HH  TYR A 399     -63.643  54.384 -56.067  1.00  1.05           H  
ATOM   6020  N   ARG A 400     -57.505  54.147 -59.966  1.00  1.03           N  
ATOM   6021  CA  ARG A 400     -56.621  54.544 -58.893  1.00  1.03           C  
ATOM   6022  C   ARG A 400     -56.026  55.938 -59.116  1.00  1.03           C  
ATOM   6023  O   ARG A 400     -55.967  56.750 -58.182  1.00  1.03           O  
ATOM   6024  CB  ARG A 400     -55.551  53.481 -58.757  1.00  1.03           C  
ATOM   6025  CG  ARG A 400     -56.114  52.182 -58.205  1.00  1.03           C  
ATOM   6026  CD  ARG A 400     -55.130  51.089 -58.116  1.00  1.03           C  
ATOM   6027  NE  ARG A 400     -55.776  49.870 -57.656  1.00  1.03           N  
ATOM   6028  CZ  ARG A 400     -55.977  49.561 -56.359  1.00  1.03           C  
ATOM   6029  NH1 ARG A 400     -55.537  50.376 -55.425  1.00  1.03           N  
ATOM   6030  NH2 ARG A 400     -56.617  48.457 -56.030  1.00  1.03           N  
ATOM   6031  H   ARG A 400     -57.291  53.314 -60.523  1.00  1.03           H  
ATOM   6032  HA  ARG A 400     -57.200  54.559 -57.971  1.00  1.03           H  
ATOM   6033 1HB  ARG A 400     -55.118  53.271 -59.738  1.00  1.03           H  
ATOM   6034 2HB  ARG A 400     -54.754  53.828 -58.102  1.00  1.03           H  
ATOM   6035 1HG  ARG A 400     -56.520  52.360 -57.210  1.00  1.03           H  
ATOM   6036 2HG  ARG A 400     -56.917  51.847 -58.864  1.00  1.03           H  
ATOM   6037 1HD  ARG A 400     -54.708  50.900 -59.105  1.00  1.03           H  
ATOM   6038 2HD  ARG A 400     -54.336  51.345 -57.416  1.00  1.03           H  
ATOM   6039  HE  ARG A 400     -56.134  49.236 -58.356  1.00  1.03           H  
ATOM   6040 1HH1 ARG A 400     -55.049  51.221 -55.686  1.00  1.03           H  
ATOM   6041 2HH1 ARG A 400     -55.683  50.170 -54.446  1.00  1.03           H  
ATOM   6042 1HH2 ARG A 400     -56.971  47.841 -56.747  1.00  1.03           H  
ATOM   6043 2HH2 ARG A 400     -56.765  48.233 -55.053  1.00  1.03           H  
ATOM   6044  N   GLU A 401     -55.643  56.265 -60.357  1.00  1.03           N  
ATOM   6045  CA  GLU A 401     -55.115  57.610 -60.586  1.00  1.03           C  
ATOM   6046  C   GLU A 401     -56.197  58.674 -60.370  1.00  1.03           C  
ATOM   6047  O   GLU A 401     -55.954  59.723 -59.754  1.00  1.03           O  
ATOM   6048  CB  GLU A 401     -54.541  57.754 -62.006  1.00  1.03           C  
ATOM   6049  CG  GLU A 401     -53.240  56.980 -62.268  1.00  1.03           C  
ATOM   6050  CD  GLU A 401     -52.675  57.198 -63.673  1.00  1.03           C  
ATOM   6051  OE1 GLU A 401     -53.321  57.840 -64.471  1.00  1.03           O  
ATOM   6052  OE2 GLU A 401     -51.588  56.728 -63.933  1.00  1.03           O  
ATOM   6053  H   GLU A 401     -55.692  55.576 -61.114  1.00  1.03           H  
ATOM   6054  HA  GLU A 401     -54.314  57.791 -59.870  1.00  1.03           H  
ATOM   6055 1HB  GLU A 401     -55.285  57.401 -62.726  1.00  1.03           H  
ATOM   6056 2HB  GLU A 401     -54.357  58.806 -62.217  1.00  1.03           H  
ATOM   6057 1HG  GLU A 401     -52.495  57.284 -61.535  1.00  1.03           H  
ATOM   6058 2HG  GLU A 401     -53.439  55.916 -62.123  1.00  1.03           H  
ATOM   6059  N   LEU A 402     -57.411  58.377 -60.831  1.00  1.03           N  
ATOM   6060  CA  LEU A 402     -58.511  59.312 -60.713  1.00  1.03           C  
ATOM   6061  C   LEU A 402     -58.991  59.401 -59.279  1.00  1.03           C  
ATOM   6062  O   LEU A 402     -59.453  60.453 -58.841  1.00  1.03           O  
ATOM   6063  CB  LEU A 402     -59.659  58.892 -61.621  1.00  1.03           C  
ATOM   6064  CG  LEU A 402     -59.393  58.965 -63.104  1.00  1.03           C  
ATOM   6065  CD1 LEU A 402     -60.598  58.400 -63.818  1.00  1.03           C  
ATOM   6066  CD2 LEU A 402     -59.081  60.400 -63.518  1.00  1.03           C  
ATOM   6067  H   LEU A 402     -57.562  57.492 -61.317  1.00  1.03           H  
ATOM   6068  HA  LEU A 402     -58.162  60.292 -61.027  1.00  1.03           H  
ATOM   6069 1HB  LEU A 402     -59.891  57.851 -61.404  1.00  1.03           H  
ATOM   6070 2HB  LEU A 402     -60.530  59.503 -61.401  1.00  1.03           H  
ATOM   6071  HG  LEU A 402     -58.539  58.345 -63.351  1.00  1.03           H  
ATOM   6072 1HD1 LEU A 402     -60.417  58.417 -64.889  1.00  1.03           H  
ATOM   6073 2HD1 LEU A 402     -60.759  57.372 -63.492  1.00  1.03           H  
ATOM   6074 3HD1 LEU A 402     -61.478  58.994 -63.588  1.00  1.03           H  
ATOM   6075 1HD2 LEU A 402     -58.888  60.429 -64.592  1.00  1.03           H  
ATOM   6076 2HD2 LEU A 402     -59.905  61.050 -63.294  1.00  1.03           H  
ATOM   6077 3HD2 LEU A 402     -58.199  60.746 -62.981  1.00  1.03           H  
ATOM   6078  N   ALA A 403     -58.911  58.290 -58.548  1.00  1.06           N  
ATOM   6079  CA  ALA A 403     -59.338  58.268 -57.168  1.00  1.06           C  
ATOM   6080  C   ALA A 403     -58.454  59.206 -56.371  1.00  1.06           C  
ATOM   6081  O   ALA A 403     -58.951  59.982 -55.555  1.00  1.06           O  
ATOM   6082  CB  ALA A 403     -59.284  56.854 -56.619  1.00  1.06           C  
ATOM   6083  H   ALA A 403     -58.557  57.438 -58.962  1.00  1.06           H  
ATOM   6084  HA  ALA A 403     -60.363  58.631 -57.116  1.00  1.06           H  
ATOM   6085 1HB  ALA A 403     -59.618  56.850 -55.584  1.00  1.06           H  
ATOM   6086 2HB  ALA A 403     -59.934  56.211 -57.215  1.00  1.06           H  
ATOM   6087 3HB  ALA A 403     -58.264  56.486 -56.674  1.00  1.06           H  
ATOM   6088  N   ALA A 404     -57.140  59.170 -56.642  1.00  1.13           N  
ATOM   6089  CA  ALA A 404     -56.218  60.063 -55.953  1.00  1.13           C  
ATOM   6090  C   ALA A 404     -56.581  61.508 -56.259  1.00  1.13           C  
ATOM   6091  O   ALA A 404     -56.614  62.356 -55.378  1.00  1.13           O  
ATOM   6092  CB  ALA A 404     -54.794  59.771 -56.373  1.00  1.13           C  
ATOM   6093  H   ALA A 404     -56.775  58.491 -57.315  1.00  1.13           H  
ATOM   6094  HA  ALA A 404     -56.317  59.905 -54.880  1.00  1.13           H  
ATOM   6095 1HB  ALA A 404     -54.114  60.435 -55.843  1.00  1.13           H  
ATOM   6096 2HB  ALA A 404     -54.555  58.735 -56.136  1.00  1.13           H  
ATOM   6097 3HB  ALA A 404     -54.697  59.928 -57.447  1.00  1.13           H  
ATOM   6098  N   PHE A 405     -56.938  61.782 -57.508  1.00  1.28           N  
ATOM   6099  CA  PHE A 405     -57.393  63.111 -57.892  1.00  1.28           C  
ATOM   6100  C   PHE A 405     -58.629  63.495 -57.075  1.00  1.28           C  
ATOM   6101  O   PHE A 405     -58.673  64.564 -56.459  1.00  1.28           O  
ATOM   6102  CB  PHE A 405     -57.625  63.163 -59.405  1.00  1.28           C  
ATOM   6103  CG  PHE A 405     -58.254  64.399 -59.955  1.00  1.28           C  
ATOM   6104  CD1 PHE A 405     -57.551  65.587 -60.059  1.00  1.28           C  
ATOM   6105  CD2 PHE A 405     -59.549  64.349 -60.439  1.00  1.28           C  
ATOM   6106  CE1 PHE A 405     -58.142  66.708 -60.614  1.00  1.28           C  
ATOM   6107  CE2 PHE A 405     -60.136  65.465 -61.005  1.00  1.28           C  
ATOM   6108  CZ  PHE A 405     -59.436  66.645 -61.087  1.00  1.28           C  
ATOM   6109  H   PHE A 405     -56.867  61.052 -58.220  1.00  1.28           H  
ATOM   6110  HA  PHE A 405     -56.605  63.825 -57.656  1.00  1.28           H  
ATOM   6111 1HB  PHE A 405     -56.674  63.015 -59.912  1.00  1.28           H  
ATOM   6112 2HB  PHE A 405     -58.250  62.342 -59.691  1.00  1.28           H  
ATOM   6113  HD1 PHE A 405     -56.525  65.632 -59.696  1.00  1.28           H  
ATOM   6114  HD2 PHE A 405     -60.101  63.407 -60.375  1.00  1.28           H  
ATOM   6115  HE1 PHE A 405     -57.581  67.640 -60.686  1.00  1.28           H  
ATOM   6116  HE2 PHE A 405     -61.152  65.414 -61.392  1.00  1.28           H  
ATOM   6117  HZ  PHE A 405     -59.900  67.524 -61.532  1.00  1.28           H  
ATOM   6118  N   ALA A 406     -59.610  62.593 -57.023  1.00  1.58           N  
ATOM   6119  CA  ALA A 406     -60.865  62.800 -56.304  1.00  1.58           C  
ATOM   6120  C   ALA A 406     -60.647  63.095 -54.826  1.00  1.58           C  
ATOM   6121  O   ALA A 406     -61.419  63.839 -54.226  1.00  1.58           O  
ATOM   6122  CB  ALA A 406     -61.749  61.588 -56.455  1.00  1.58           C  
ATOM   6123  H   ALA A 406     -59.492  61.725 -57.539  1.00  1.58           H  
ATOM   6124  HA  ALA A 406     -61.361  63.658 -56.733  1.00  1.58           H  
ATOM   6125 1HB  ALA A 406     -62.693  61.762 -55.946  1.00  1.58           H  
ATOM   6126 2HB  ALA A 406     -61.921  61.412 -57.508  1.00  1.58           H  
ATOM   6127 3HB  ALA A 406     -61.265  60.726 -56.021  1.00  1.58           H  
ATOM   6128  N   GLN A 407     -59.582  62.554 -54.231  1.00  2.10           N  
ATOM   6129  CA  GLN A 407     -59.291  62.817 -52.821  1.00  2.10           C  
ATOM   6130  C   GLN A 407     -59.049  64.308 -52.562  1.00  2.10           C  
ATOM   6131  O   GLN A 407     -59.210  64.776 -51.431  1.00  2.10           O  
ATOM   6132  CB  GLN A 407     -58.050  62.047 -52.335  1.00  2.10           C  
ATOM   6133  CG  GLN A 407     -58.215  60.548 -52.222  1.00  2.10           C  
ATOM   6134  CD  GLN A 407     -56.932  59.841 -51.763  1.00  2.10           C  
ATOM   6135  OE1 GLN A 407     -55.810  60.336 -51.924  1.00  2.10           O  
ATOM   6136  NE2 GLN A 407     -57.104  58.660 -51.177  1.00  2.10           N  
ATOM   6137  H   GLN A 407     -58.991  61.911 -54.762  1.00  2.10           H  
ATOM   6138  HA  GLN A 407     -60.150  62.506 -52.231  1.00  2.10           H  
ATOM   6139 1HB  GLN A 407     -57.232  62.231 -53.015  1.00  2.10           H  
ATOM   6140 2HB  GLN A 407     -57.747  62.432 -51.364  1.00  2.10           H  
ATOM   6141 1HG  GLN A 407     -59.001  60.335 -51.501  1.00  2.10           H  
ATOM   6142 2HG  GLN A 407     -58.487  60.155 -53.189  1.00  2.10           H  
ATOM   6143 1HE2 GLN A 407     -56.312  58.142 -50.850  1.00  2.10           H  
ATOM   6144 2HE2 GLN A 407     -58.026  58.290 -51.063  1.00  2.10           H  
ATOM   6145  N   PHE A 408     -58.621  65.046 -53.592  1.00  2.76           N  
ATOM   6146  CA  PHE A 408     -58.311  66.459 -53.450  1.00  2.76           C  
ATOM   6147  C   PHE A 408     -59.212  67.362 -54.308  1.00  2.76           C  
ATOM   6148  O   PHE A 408     -59.334  68.561 -54.044  1.00  2.76           O  
ATOM   6149  CB  PHE A 408     -56.852  66.658 -53.823  1.00  2.76           C  
ATOM   6150  CG  PHE A 408     -55.975  65.777 -52.988  1.00  2.76           C  
ATOM   6151  CD1 PHE A 408     -55.415  64.642 -53.541  1.00  2.76           C  
ATOM   6152  CD2 PHE A 408     -55.739  66.052 -51.652  1.00  2.76           C  
ATOM   6153  CE1 PHE A 408     -54.633  63.794 -52.785  1.00  2.76           C  
ATOM   6154  CE2 PHE A 408     -54.955  65.208 -50.889  1.00  2.76           C  
ATOM   6155  CZ  PHE A 408     -54.402  64.076 -51.457  1.00  2.76           C  
ATOM   6156  H   PHE A 408     -58.527  64.620 -54.512  1.00  2.76           H  
ATOM   6157  HA  PHE A 408     -58.450  66.738 -52.406  1.00  2.76           H  
ATOM   6158 1HB  PHE A 408     -56.706  66.404 -54.875  1.00  2.76           H  
ATOM   6159 2HB  PHE A 408     -56.562  67.694 -53.674  1.00  2.76           H  
ATOM   6160  HD1 PHE A 408     -55.608  64.415 -54.590  1.00  2.76           H  
ATOM   6161  HD2 PHE A 408     -56.185  66.940 -51.202  1.00  2.76           H  
ATOM   6162  HE1 PHE A 408     -54.206  62.898 -53.239  1.00  2.76           H  
ATOM   6163  HE2 PHE A 408     -54.778  65.432 -49.837  1.00  2.76           H  
ATOM   6164  HZ  PHE A 408     -53.788  63.406 -50.857  1.00  2.76           H  
ATOM   6165  N   ALA A 409     -59.839  66.795 -55.340  1.00  3.38           N  
ATOM   6166  CA  ALA A 409     -60.663  67.572 -56.262  1.00  3.38           C  
ATOM   6167  C   ALA A 409     -62.046  67.853 -55.683  1.00  3.38           C  
ATOM   6168  O   ALA A 409     -62.858  66.949 -55.499  1.00  3.38           O  
ATOM   6169  CB  ALA A 409     -60.812  66.834 -57.576  1.00  3.38           C  
ATOM   6170  H   ALA A 409     -59.697  65.807 -55.525  1.00  3.38           H  
ATOM   6171  HA  ALA A 409     -60.166  68.525 -56.438  1.00  3.38           H  
ATOM   6172 1HB  ALA A 409     -61.404  67.423 -58.273  1.00  3.38           H  
ATOM   6173 2HB  ALA A 409     -59.825  66.650 -57.997  1.00  3.38           H  
ATOM   6174 3HB  ALA A 409     -61.300  65.896 -57.385  1.00  3.38           H  
ATOM   6175  N   SER A 410     -62.330  69.129 -55.443  1.00  3.64           N  
ATOM   6176  CA  SER A 410     -63.591  69.558 -54.833  1.00  3.64           C  
ATOM   6177  C   SER A 410     -64.766  69.633 -55.815  1.00  3.64           C  
ATOM   6178  O   SER A 410     -65.902  69.880 -55.410  1.00  3.64           O  
ATOM   6179  CB  SER A 410     -63.401  70.905 -54.164  1.00  3.64           C  
ATOM   6180  OG  SER A 410     -63.154  71.914 -55.106  1.00  3.64           O  
ATOM   6181  H   SER A 410     -61.619  69.823 -55.631  1.00  3.64           H  
ATOM   6182  HA  SER A 410     -63.850  68.831 -54.062  1.00  3.64           H  
ATOM   6183 1HB  SER A 410     -64.289  71.153 -53.584  1.00  3.64           H  
ATOM   6184 2HB  SER A 410     -62.563  70.843 -53.469  1.00  3.64           H  
ATOM   6185  HG  SER A 410     -63.987  72.057 -55.561  1.00  3.64           H  
ATOM   6186  N   ASP A 411     -64.482  69.465 -57.103  1.00  3.36           N  
ATOM   6187  CA  ASP A 411     -65.493  69.588 -58.149  1.00  3.36           C  
ATOM   6188  C   ASP A 411     -65.197  68.674 -59.335  1.00  3.36           C  
ATOM   6189  O   ASP A 411     -64.785  69.135 -60.398  1.00  3.36           O  
ATOM   6190  CB  ASP A 411     -65.578  71.048 -58.631  1.00  3.36           C  
ATOM   6191  CG  ASP A 411     -66.769  71.367 -59.586  1.00  3.36           C  
ATOM   6192  OD1 ASP A 411     -67.745  70.655 -59.575  1.00  3.36           O  
ATOM   6193  OD2 ASP A 411     -66.674  72.343 -60.301  1.00  3.36           O  
ATOM   6194  H   ASP A 411     -63.532  69.244 -57.358  1.00  3.36           H  
ATOM   6195  HA  ASP A 411     -66.458  69.300 -57.732  1.00  3.36           H  
ATOM   6196 1HB  ASP A 411     -65.660  71.703 -57.763  1.00  3.36           H  
ATOM   6197 2HB  ASP A 411     -64.652  71.308 -59.143  1.00  3.36           H  
ATOM   6198  N   LEU A 412     -65.376  67.371 -59.154  1.00  2.70           N  
ATOM   6199  CA  LEU A 412     -65.093  66.445 -60.241  1.00  2.70           C  
ATOM   6200  C   LEU A 412     -66.068  66.625 -61.406  1.00  2.70           C  
ATOM   6201  O   LEU A 412     -67.288  66.708 -61.214  1.00  2.70           O  
ATOM   6202  CB  LEU A 412     -65.228  65.001 -59.774  1.00  2.70           C  
ATOM   6203  CG  LEU A 412     -64.270  64.484 -58.772  1.00  2.70           C  
ATOM   6204  CD1 LEU A 412     -64.697  63.083 -58.425  1.00  2.70           C  
ATOM   6205  CD2 LEU A 412     -62.922  64.513 -59.357  1.00  2.70           C  
ATOM   6206  H   LEU A 412     -65.701  67.030 -58.261  1.00  2.70           H  
ATOM   6207  HA  LEU A 412     -64.080  66.625 -60.600  1.00  2.70           H  
ATOM   6208 1HB  LEU A 412     -66.204  64.875 -59.357  1.00  2.70           H  
ATOM   6209 2HB  LEU A 412     -65.147  64.360 -60.655  1.00  2.70           H  
ATOM   6210  HG  LEU A 412     -64.291  65.090 -57.860  1.00  2.70           H  
ATOM   6211 1HD1 LEU A 412     -64.022  62.668 -57.702  1.00  2.70           H  
ATOM   6212 2HD1 LEU A 412     -65.703  63.103 -58.008  1.00  2.70           H  
ATOM   6213 3HD1 LEU A 412     -64.689  62.474 -59.327  1.00  2.70           H  
ATOM   6214 1HD2 LEU A 412     -62.202  64.117 -58.674  1.00  2.70           H  
ATOM   6215 2HD2 LEU A 412     -62.926  63.922 -60.250  1.00  2.70           H  
ATOM   6216 3HD2 LEU A 412     -62.673  65.541 -59.600  1.00  2.70           H  
ATOM   6217  N   ASP A 413     -65.540  66.579 -62.622  1.00  1.99           N  
ATOM   6218  CA  ASP A 413     -66.377  66.649 -63.812  1.00  1.99           C  
ATOM   6219  C   ASP A 413     -67.110  65.331 -63.993  1.00  1.99           C  
ATOM   6220  O   ASP A 413     -66.687  64.301 -63.456  1.00  1.99           O  
ATOM   6221  CB  ASP A 413     -65.541  66.899 -65.059  1.00  1.99           C  
ATOM   6222  CG  ASP A 413     -64.665  65.720 -65.333  1.00  1.99           C  
ATOM   6223  OD1 ASP A 413     -63.617  65.609 -64.746  1.00  1.99           O  
ATOM   6224  OD2 ASP A 413     -65.082  64.865 -66.077  1.00  1.99           O  
ATOM   6225  H   ASP A 413     -64.537  66.521 -62.719  1.00  1.99           H  
ATOM   6226  HA  ASP A 413     -67.109  67.450 -63.687  1.00  1.99           H  
ATOM   6227 1HB  ASP A 413     -66.189  67.076 -65.916  1.00  1.99           H  
ATOM   6228 2HB  ASP A 413     -64.920  67.786 -64.916  1.00  1.99           H  
ATOM   6229  N   GLU A 414     -68.153  65.338 -64.812  1.00  1.46           N  
ATOM   6230  CA  GLU A 414     -68.913  64.124 -65.061  1.00  1.46           C  
ATOM   6231  C   GLU A 414     -68.119  62.977 -65.693  1.00  1.46           C  
ATOM   6232  O   GLU A 414     -68.451  61.815 -65.460  1.00  1.46           O  
ATOM   6233  CB  GLU A 414     -70.124  64.431 -65.943  1.00  1.46           C  
ATOM   6234  CG  GLU A 414     -71.204  65.260 -65.258  1.00  1.46           C  
ATOM   6235  CD  GLU A 414     -72.384  65.564 -66.157  1.00  1.46           C  
ATOM   6236  OE1 GLU A 414     -72.329  65.230 -67.319  1.00  1.46           O  
ATOM   6237  OE2 GLU A 414     -73.339  66.130 -65.677  1.00  1.46           O  
ATOM   6238  H   GLU A 414     -68.442  66.203 -65.243  1.00  1.46           H  
ATOM   6239  HA  GLU A 414     -69.286  63.772 -64.102  1.00  1.46           H  
ATOM   6240 1HB  GLU A 414     -69.796  64.970 -66.832  1.00  1.46           H  
ATOM   6241 2HB  GLU A 414     -70.576  63.496 -66.275  1.00  1.46           H  
ATOM   6242 1HG  GLU A 414     -71.559  64.715 -64.383  1.00  1.46           H  
ATOM   6243 2HG  GLU A 414     -70.763  66.194 -64.913  1.00  1.46           H  
ATOM   6244  N   ALA A 415     -67.130  63.256 -66.552  1.00  1.11           N  
ATOM   6245  CA  ALA A 415     -66.437  62.138 -67.182  1.00  1.11           C  
ATOM   6246  C   ALA A 415     -65.636  61.399 -66.130  1.00  1.11           C  
ATOM   6247  O   ALA A 415     -65.714  60.171 -66.029  1.00  1.11           O  
ATOM   6248  CB  ALA A 415     -65.540  62.607 -68.311  1.00  1.11           C  
ATOM   6249  H   ALA A 415     -66.787  64.208 -66.685  1.00  1.11           H  
ATOM   6250  HA  ALA A 415     -67.183  61.454 -67.584  1.00  1.11           H  
ATOM   6251 1HB  ALA A 415     -65.048  61.748 -68.764  1.00  1.11           H  
ATOM   6252 2HB  ALA A 415     -66.139  63.123 -69.059  1.00  1.11           H  
ATOM   6253 3HB  ALA A 415     -64.788  63.288 -67.916  1.00  1.11           H  
ATOM   6254  N   THR A 416     -64.939  62.157 -65.285  1.00  0.93           N  
ATOM   6255  CA  THR A 416     -64.148  61.557 -64.221  1.00  0.93           C  
ATOM   6256  C   THR A 416     -65.036  60.792 -63.269  1.00  0.93           C  
ATOM   6257  O   THR A 416     -64.706  59.675 -62.872  1.00  0.93           O  
ATOM   6258  CB  THR A 416     -63.329  62.578 -63.417  1.00  0.93           C  
ATOM   6259  OG1 THR A 416     -62.371  63.225 -64.266  1.00  0.93           O  
ATOM   6260  CG2 THR A 416     -62.620  61.846 -62.284  1.00  0.93           C  
ATOM   6261  H   THR A 416     -64.932  63.172 -65.431  1.00  0.93           H  
ATOM   6262  HA  THR A 416     -63.449  60.853 -64.671  1.00  0.93           H  
ATOM   6263  HB  THR A 416     -63.990  63.345 -62.998  1.00  0.93           H  
ATOM   6264  HG1 THR A 416     -62.801  64.026 -64.665  1.00  0.93           H  
ATOM   6265 1HG2 THR A 416     -62.023  62.537 -61.711  1.00  0.93           H  
ATOM   6266 2HG2 THR A 416     -63.361  61.382 -61.643  1.00  0.93           H  
ATOM   6267 3HG2 THR A 416     -61.992  61.091 -62.696  1.00  0.93           H  
ATOM   6268  N   ARG A 417     -66.177  61.376 -62.896  1.00  0.86           N  
ATOM   6269  CA  ARG A 417     -67.058  60.684 -61.972  1.00  0.86           C  
ATOM   6270  C   ARG A 417     -67.530  59.356 -62.556  1.00  0.86           C  
ATOM   6271  O   ARG A 417     -67.525  58.339 -61.859  1.00  0.86           O  
ATOM   6272  CB  ARG A 417     -68.261  61.552 -61.651  1.00  0.86           C  
ATOM   6273  CG  ARG A 417     -67.967  62.761 -60.758  1.00  0.86           C  
ATOM   6274  CD  ARG A 417     -69.176  63.604 -60.561  1.00  0.86           C  
ATOM   6275  NE  ARG A 417     -68.917  64.801 -59.754  1.00  0.86           N  
ATOM   6276  CZ  ARG A 417     -68.969  64.846 -58.407  1.00  0.86           C  
ATOM   6277  NH1 ARG A 417     -69.260  63.760 -57.721  1.00  0.86           N  
ATOM   6278  NH2 ARG A 417     -68.734  65.982 -57.773  1.00  0.86           N  
ATOM   6279  H   ARG A 417     -66.415  62.311 -63.240  1.00  0.86           H  
ATOM   6280  HA  ARG A 417     -66.509  60.490 -61.051  1.00  0.86           H  
ATOM   6281 1HB  ARG A 417     -68.686  61.926 -62.580  1.00  0.86           H  
ATOM   6282 2HB  ARG A 417     -69.025  60.949 -61.162  1.00  0.86           H  
ATOM   6283 1HG  ARG A 417     -67.611  62.425 -59.786  1.00  0.86           H  
ATOM   6284 2HG  ARG A 417     -67.209  63.367 -61.230  1.00  0.86           H  
ATOM   6285 1HD  ARG A 417     -69.534  63.933 -61.537  1.00  0.86           H  
ATOM   6286 2HD  ARG A 417     -69.951  63.022 -60.068  1.00  0.86           H  
ATOM   6287  HE  ARG A 417     -68.627  65.659 -60.253  1.00  0.86           H  
ATOM   6288 1HH1 ARG A 417     -69.442  62.893 -58.205  1.00  0.86           H  
ATOM   6289 2HH1 ARG A 417     -69.303  63.794 -56.712  1.00  0.86           H  
ATOM   6290 1HH2 ARG A 417     -68.559  66.833 -58.301  1.00  0.86           H  
ATOM   6291 2HH2 ARG A 417     -68.778  66.015 -56.766  1.00  0.86           H  
ATOM   6292  N   LYS A 418     -67.868  59.331 -63.852  1.00  0.83           N  
ATOM   6293  CA  LYS A 418     -68.306  58.085 -64.472  1.00  0.83           C  
ATOM   6294  C   LYS A 418     -67.173  57.067 -64.530  1.00  0.83           C  
ATOM   6295  O   LYS A 418     -67.387  55.876 -64.280  1.00  0.83           O  
ATOM   6296  CB  LYS A 418     -68.857  58.353 -65.871  1.00  0.83           C  
ATOM   6297  CG  LYS A 418     -70.200  59.080 -65.880  1.00  0.83           C  
ATOM   6298  CD  LYS A 418     -70.667  59.390 -67.295  1.00  0.83           C  
ATOM   6299  CE  LYS A 418     -71.989  60.150 -67.284  1.00  0.83           C  
ATOM   6300  NZ  LYS A 418     -72.446  60.497 -68.662  1.00  0.83           N  
ATOM   6301  H   LYS A 418     -67.861  60.188 -64.409  1.00  0.83           H  
ATOM   6302  HA  LYS A 418     -69.105  57.662 -63.862  1.00  0.83           H  
ATOM   6303 1HB  LYS A 418     -68.143  58.973 -66.421  1.00  0.83           H  
ATOM   6304 2HB  LYS A 418     -68.965  57.415 -66.411  1.00  0.83           H  
ATOM   6305 1HG  LYS A 418     -70.946  58.454 -65.391  1.00  0.83           H  
ATOM   6306 2HG  LYS A 418     -70.116  60.006 -65.319  1.00  0.83           H  
ATOM   6307 1HD  LYS A 418     -69.910  60.004 -67.789  1.00  0.83           H  
ATOM   6308 2HD  LYS A 418     -70.786  58.465 -67.856  1.00  0.83           H  
ATOM   6309 1HE  LYS A 418     -72.748  59.537 -66.803  1.00  0.83           H  
ATOM   6310 2HE  LYS A 418     -71.862  61.073 -66.712  1.00  0.83           H  
ATOM   6311 1HZ  LYS A 418     -73.320  61.002 -68.610  1.00  0.83           H  
ATOM   6312 2HZ  LYS A 418     -71.748  61.079 -69.107  1.00  0.83           H  
ATOM   6313 3HZ  LYS A 418     -72.576  59.652 -69.201  1.00  0.83           H  
ATOM   6314  N   GLN A 419     -65.954  57.530 -64.817  1.00  0.80           N  
ATOM   6315  CA  GLN A 419     -64.813  56.627 -64.867  1.00  0.80           C  
ATOM   6316  C   GLN A 419     -64.571  56.018 -63.494  1.00  0.80           C  
ATOM   6317  O   GLN A 419     -64.280  54.819 -63.379  1.00  0.80           O  
ATOM   6318  CB  GLN A 419     -63.565  57.367 -65.344  1.00  0.80           C  
ATOM   6319  CG  GLN A 419     -63.583  57.761 -66.817  1.00  0.80           C  
ATOM   6320  CD  GLN A 419     -62.402  58.644 -67.206  1.00  0.80           C  
ATOM   6321  OE1 GLN A 419     -62.060  59.612 -66.521  1.00  0.80           O  
ATOM   6322  NE2 GLN A 419     -61.759  58.300 -68.318  1.00  0.80           N  
ATOM   6323  H   GLN A 419     -65.825  58.519 -65.032  1.00  0.80           H  
ATOM   6324  HA  GLN A 419     -65.035  55.822 -65.566  1.00  0.80           H  
ATOM   6325 1HB  GLN A 419     -63.456  58.278 -64.762  1.00  0.80           H  
ATOM   6326 2HB  GLN A 419     -62.688  56.751 -65.166  1.00  0.80           H  
ATOM   6327 1HG  GLN A 419     -63.536  56.853 -67.415  1.00  0.80           H  
ATOM   6328 2HG  GLN A 419     -64.501  58.296 -67.033  1.00  0.80           H  
ATOM   6329 1HE2 GLN A 419     -60.971  58.833 -68.629  1.00  0.80           H  
ATOM   6330 2HE2 GLN A 419     -62.063  57.506 -68.845  1.00  0.80           H  
ATOM   6331  N   LEU A 420     -64.731  56.829 -62.445  1.00  0.79           N  
ATOM   6332  CA  LEU A 420     -64.578  56.330 -61.096  1.00  0.79           C  
ATOM   6333  C   LEU A 420     -65.661  55.327 -60.731  1.00  0.79           C  
ATOM   6334  O   LEU A 420     -65.357  54.275 -60.167  1.00  0.79           O  
ATOM   6335  CB  LEU A 420     -64.552  57.490 -60.100  1.00  0.79           C  
ATOM   6336  CG  LEU A 420     -63.282  58.305 -60.137  1.00  0.79           C  
ATOM   6337  CD1 LEU A 420     -63.425  59.549 -59.305  1.00  0.79           C  
ATOM   6338  CD2 LEU A 420     -62.181  57.439 -59.594  1.00  0.79           C  
ATOM   6339  H   LEU A 420     -64.948  57.815 -62.596  1.00  0.79           H  
ATOM   6340  HA  LEU A 420     -63.617  55.835 -61.040  1.00  0.79           H  
ATOM   6341 1HB  LEU A 420     -65.384  58.156 -60.325  1.00  0.79           H  
ATOM   6342 2HB  LEU A 420     -64.681  57.096 -59.095  1.00  0.79           H  
ATOM   6343  HG  LEU A 420     -63.056  58.605 -61.162  1.00  0.79           H  
ATOM   6344 1HD1 LEU A 420     -62.492  60.112 -59.345  1.00  0.79           H  
ATOM   6345 2HD1 LEU A 420     -64.234  60.153 -59.707  1.00  0.79           H  
ATOM   6346 3HD1 LEU A 420     -63.648  59.282 -58.275  1.00  0.79           H  
ATOM   6347 1HD2 LEU A 420     -61.292  57.977 -59.598  1.00  0.79           H  
ATOM   6348 2HD2 LEU A 420     -62.414  57.144 -58.572  1.00  0.79           H  
ATOM   6349 3HD2 LEU A 420     -62.070  56.556 -60.212  1.00  0.79           H  
ATOM   6350  N   GLU A 421     -66.919  55.585 -61.100  1.00  0.78           N  
ATOM   6351  CA  GLU A 421     -67.942  54.598 -60.771  1.00  0.78           C  
ATOM   6352  C   GLU A 421     -67.663  53.291 -61.505  1.00  0.78           C  
ATOM   6353  O   GLU A 421     -67.805  52.206 -60.940  1.00  0.78           O  
ATOM   6354  CB  GLU A 421     -69.354  55.083 -61.112  1.00  0.78           C  
ATOM   6355  CG  GLU A 421     -69.919  56.196 -60.228  1.00  0.78           C  
ATOM   6356  CD  GLU A 421     -71.356  56.567 -60.603  1.00  0.78           C  
ATOM   6357  OE1 GLU A 421     -71.843  56.071 -61.603  1.00  0.78           O  
ATOM   6358  OE2 GLU A 421     -71.962  57.330 -59.883  1.00  0.78           O  
ATOM   6359  H   GLU A 421     -67.157  56.465 -61.561  1.00  0.78           H  
ATOM   6360  HA  GLU A 421     -67.900  54.402 -59.700  1.00  0.78           H  
ATOM   6361 1HB  GLU A 421     -69.366  55.443 -62.144  1.00  0.78           H  
ATOM   6362 2HB  GLU A 421     -70.041  54.245 -61.052  1.00  0.78           H  
ATOM   6363 1HG  GLU A 421     -69.893  55.870 -59.189  1.00  0.78           H  
ATOM   6364 2HG  GLU A 421     -69.282  57.075 -60.323  1.00  0.78           H  
ATOM   6365  N   HIS A 422     -67.216  53.380 -62.755  1.00  0.77           N  
ATOM   6366  CA  HIS A 422     -66.919  52.181 -63.524  1.00  0.77           C  
ATOM   6367  C   HIS A 422     -65.829  51.371 -62.839  1.00  0.77           C  
ATOM   6368  O   HIS A 422     -65.994  50.172 -62.586  1.00  0.77           O  
ATOM   6369  CB  HIS A 422     -66.487  52.551 -64.944  1.00  0.77           C  
ATOM   6370  CG  HIS A 422     -66.110  51.385 -65.802  1.00  0.77           C  
ATOM   6371  ND1 HIS A 422     -67.037  50.532 -66.350  1.00  0.77           N  
ATOM   6372  CD2 HIS A 422     -64.902  50.948 -66.213  1.00  0.77           C  
ATOM   6373  CE1 HIS A 422     -66.413  49.610 -67.066  1.00  0.77           C  
ATOM   6374  NE2 HIS A 422     -65.110  49.841 -67.005  1.00  0.77           N  
ATOM   6375  H   HIS A 422     -67.114  54.295 -63.196  1.00  0.77           H  
ATOM   6376  HA  HIS A 422     -67.808  51.558 -63.593  1.00  0.77           H  
ATOM   6377 1HB  HIS A 422     -67.301  53.087 -65.436  1.00  0.77           H  
ATOM   6378 2HB  HIS A 422     -65.640  53.229 -64.899  1.00  0.77           H  
ATOM   6379  HD1 HIS A 422     -68.048  50.612 -66.241  1.00  0.77           H  
ATOM   6380  HD2 HIS A 422     -63.901  51.318 -66.032  1.00  0.77           H  
ATOM   6381  HE1 HIS A 422     -66.979  48.849 -67.581  1.00  0.77           H  
ATOM   6382  N   GLY A 423     -64.710  52.023 -62.533  1.00  0.76           N  
ATOM   6383  CA  GLY A 423     -63.602  51.342 -61.889  1.00  0.76           C  
ATOM   6384  C   GLY A 423     -63.984  50.771 -60.526  1.00  0.76           C  
ATOM   6385  O   GLY A 423     -63.522  49.686 -60.144  1.00  0.76           O  
ATOM   6386  H   GLY A 423     -64.623  53.015 -62.759  1.00  0.76           H  
ATOM   6387 1HA  GLY A 423     -63.240  50.545 -62.538  1.00  0.76           H  
ATOM   6388 2HA  GLY A 423     -62.798  52.048 -61.776  1.00  0.76           H  
ATOM   6389  N   GLN A 424     -64.835  51.491 -59.782  1.00  0.76           N  
ATOM   6390  CA  GLN A 424     -65.259  51.026 -58.473  1.00  0.76           C  
ATOM   6391  C   GLN A 424     -66.053  49.735 -58.640  1.00  0.76           C  
ATOM   6392  O   GLN A 424     -65.842  48.774 -57.892  1.00  0.76           O  
ATOM   6393  CB  GLN A 424     -66.089  52.088 -57.748  1.00  0.76           C  
ATOM   6394  CG  GLN A 424     -66.410  51.756 -56.314  1.00  0.76           C  
ATOM   6395  CD  GLN A 424     -67.186  52.866 -55.608  1.00  0.76           C  
ATOM   6396  OE1 GLN A 424     -68.214  53.358 -56.084  1.00  0.76           O  
ATOM   6397  NE2 GLN A 424     -66.686  53.266 -54.445  1.00  0.76           N  
ATOM   6398  H   GLN A 424     -65.171  52.393 -60.118  1.00  0.76           H  
ATOM   6399  HA  GLN A 424     -64.374  50.812 -57.875  1.00  0.76           H  
ATOM   6400 1HB  GLN A 424     -65.570  53.037 -57.774  1.00  0.76           H  
ATOM   6401 2HB  GLN A 424     -67.031  52.225 -58.281  1.00  0.76           H  
ATOM   6402 1HG  GLN A 424     -66.975  50.847 -56.276  1.00  0.76           H  
ATOM   6403 2HG  GLN A 424     -65.467  51.623 -55.784  1.00  0.76           H  
ATOM   6404 1HE2 GLN A 424     -67.144  53.989 -53.926  1.00  0.76           H  
ATOM   6405 2HE2 GLN A 424     -65.852  52.845 -54.085  1.00  0.76           H  
ATOM   6406  N   ARG A 425     -66.944  49.698 -59.650  1.00  0.76           N  
ATOM   6407  CA  ARG A 425     -67.738  48.504 -59.928  1.00  0.76           C  
ATOM   6408  C   ARG A 425     -66.833  47.335 -60.276  1.00  0.76           C  
ATOM   6409  O   ARG A 425     -67.059  46.221 -59.806  1.00  0.76           O  
ATOM   6410  CB  ARG A 425     -68.721  48.727 -61.074  1.00  0.76           C  
ATOM   6411  CG  ARG A 425     -69.914  49.658 -60.792  1.00  0.76           C  
ATOM   6412  CD  ARG A 425     -70.845  49.665 -61.949  1.00  0.76           C  
ATOM   6413  NE  ARG A 425     -71.936  50.615 -61.789  1.00  0.76           N  
ATOM   6414  CZ  ARG A 425     -71.925  51.878 -62.287  1.00  0.76           C  
ATOM   6415  NH1 ARG A 425     -70.878  52.302 -62.954  1.00  0.76           N  
ATOM   6416  NH2 ARG A 425     -72.955  52.691 -62.119  1.00  0.76           N  
ATOM   6417  H   ARG A 425     -67.086  50.529 -60.227  1.00  0.76           H  
ATOM   6418  HA  ARG A 425     -68.302  48.241 -59.038  1.00  0.76           H  
ATOM   6419 1HB  ARG A 425     -68.191  49.146 -61.924  1.00  0.76           H  
ATOM   6420 2HB  ARG A 425     -69.128  47.766 -61.389  1.00  0.76           H  
ATOM   6421 1HG  ARG A 425     -70.459  49.329 -59.916  1.00  0.76           H  
ATOM   6422 2HG  ARG A 425     -69.575  50.663 -60.628  1.00  0.76           H  
ATOM   6423 1HD  ARG A 425     -70.303  49.919 -62.861  1.00  0.76           H  
ATOM   6424 2HD  ARG A 425     -71.279  48.672 -62.050  1.00  0.76           H  
ATOM   6425  HE  ARG A 425     -72.778  50.283 -61.294  1.00  0.76           H  
ATOM   6426 1HH1 ARG A 425     -70.089  51.686 -63.088  1.00  0.76           H  
ATOM   6427 2HH1 ARG A 425     -70.876  53.236 -63.345  1.00  0.76           H  
ATOM   6428 1HH2 ARG A 425     -73.779  52.388 -61.627  1.00  0.76           H  
ATOM   6429 2HH2 ARG A 425     -72.924  53.630 -62.500  1.00  0.76           H  
ATOM   6430  N   VAL A 426     -65.765  47.589 -61.044  1.00  0.76           N  
ATOM   6431  CA  VAL A 426     -64.838  46.514 -61.389  1.00  0.76           C  
ATOM   6432  C   VAL A 426     -64.161  45.986 -60.126  1.00  0.76           C  
ATOM   6433  O   VAL A 426     -64.031  44.773 -59.935  1.00  0.76           O  
ATOM   6434  CB  VAL A 426     -63.736  46.969 -62.356  1.00  0.76           C  
ATOM   6435  CG1 VAL A 426     -62.746  45.842 -62.484  1.00  0.76           C  
ATOM   6436  CG2 VAL A 426     -64.311  47.327 -63.719  1.00  0.76           C  
ATOM   6437  H   VAL A 426     -65.632  48.530 -61.421  1.00  0.76           H  
ATOM   6438  HA  VAL A 426     -65.401  45.707 -61.857  1.00  0.76           H  
ATOM   6439  HB  VAL A 426     -63.222  47.829 -61.932  1.00  0.76           H  
ATOM   6440 1HG1 VAL A 426     -61.947  46.162 -63.120  1.00  0.76           H  
ATOM   6441 2HG1 VAL A 426     -62.345  45.588 -61.505  1.00  0.76           H  
ATOM   6442 3HG1 VAL A 426     -63.235  44.966 -62.906  1.00  0.76           H  
ATOM   6443 1HG2 VAL A 426     -63.507  47.637 -64.387  1.00  0.76           H  
ATOM   6444 2HG2 VAL A 426     -64.809  46.460 -64.130  1.00  0.76           H  
ATOM   6445 3HG2 VAL A 426     -65.023  48.140 -63.613  1.00  0.76           H  
ATOM   6446  N   THR A 427     -63.726  46.891 -59.253  1.00  0.77           N  
ATOM   6447  CA  THR A 427     -63.080  46.454 -58.031  1.00  0.77           C  
ATOM   6448  C   THR A 427     -64.039  45.582 -57.222  1.00  0.77           C  
ATOM   6449  O   THR A 427     -63.654  44.510 -56.749  1.00  0.77           O  
ATOM   6450  CB  THR A 427     -62.606  47.646 -57.183  1.00  0.77           C  
ATOM   6451  OG1 THR A 427     -61.643  48.411 -57.923  1.00  0.77           O  
ATOM   6452  CG2 THR A 427     -61.965  47.140 -55.892  1.00  0.77           C  
ATOM   6453  H   THR A 427     -63.834  47.888 -59.450  1.00  0.77           H  
ATOM   6454  HA  THR A 427     -62.210  45.853 -58.295  1.00  0.77           H  
ATOM   6455  HB  THR A 427     -63.456  48.284 -56.942  1.00  0.77           H  
ATOM   6456  HG1 THR A 427     -62.082  48.799 -58.705  1.00  0.77           H  
ATOM   6457 1HG2 THR A 427     -61.631  47.988 -55.297  1.00  0.77           H  
ATOM   6458 2HG2 THR A 427     -62.697  46.563 -55.325  1.00  0.77           H  
ATOM   6459 3HG2 THR A 427     -61.112  46.506 -56.131  1.00  0.77           H  
ATOM   6460  N   GLU A 428     -65.298  46.017 -57.075  1.00  0.78           N  
ATOM   6461  CA  GLU A 428     -66.284  45.207 -56.362  1.00  0.78           C  
ATOM   6462  C   GLU A 428     -66.507  43.855 -57.035  1.00  0.78           C  
ATOM   6463  O   GLU A 428     -66.601  42.824 -56.368  1.00  0.78           O  
ATOM   6464  CB  GLU A 428     -67.618  45.921 -56.208  1.00  0.78           C  
ATOM   6465  CG  GLU A 428     -68.665  45.063 -55.459  1.00  0.78           C  
ATOM   6466  CD  GLU A 428     -69.931  45.785 -55.110  1.00  0.78           C  
ATOM   6467  OE1 GLU A 428     -69.941  46.981 -55.173  1.00  0.78           O  
ATOM   6468  OE2 GLU A 428     -70.923  45.138 -54.837  1.00  0.78           O  
ATOM   6469  H   GLU A 428     -65.566  46.921 -57.469  1.00  0.78           H  
ATOM   6470  HA  GLU A 428     -65.902  45.026 -55.365  1.00  0.78           H  
ATOM   6471 1HB  GLU A 428     -67.474  46.854 -55.666  1.00  0.78           H  
ATOM   6472 2HB  GLU A 428     -68.018  46.169 -57.196  1.00  0.78           H  
ATOM   6473 1HG  GLU A 428     -68.914  44.208 -56.090  1.00  0.78           H  
ATOM   6474 2HG  GLU A 428     -68.210  44.682 -54.549  1.00  0.78           H  
ATOM   6475  N   LEU A 429     -66.555  43.858 -58.364  1.00  0.80           N  
ATOM   6476  CA  LEU A 429     -66.763  42.664 -59.165  1.00  0.80           C  
ATOM   6477  C   LEU A 429     -65.692  41.625 -58.858  1.00  0.80           C  
ATOM   6478  O   LEU A 429     -65.951  40.416 -58.876  1.00  0.80           O  
ATOM   6479  CB  LEU A 429     -66.676  43.030 -60.638  1.00  0.80           C  
ATOM   6480  CG  LEU A 429     -67.070  42.032 -61.598  1.00  0.80           C  
ATOM   6481  CD1 LEU A 429     -68.535  41.721 -61.392  1.00  0.80           C  
ATOM   6482  CD2 LEU A 429     -66.784  42.572 -62.952  1.00  0.80           C  
ATOM   6483  H   LEU A 429     -66.480  44.746 -58.854  1.00  0.80           H  
ATOM   6484  HA  LEU A 429     -67.744  42.253 -58.933  1.00  0.80           H  
ATOM   6485 1HB  LEU A 429     -67.283  43.914 -60.812  1.00  0.80           H  
ATOM   6486 2HB  LEU A 429     -65.652  43.275 -60.864  1.00  0.80           H  
ATOM   6487  HG  LEU A 429     -66.504  41.121 -61.452  1.00  0.80           H  
ATOM   6488 1HD1 LEU A 429     -68.863  40.985 -62.112  1.00  0.80           H  
ATOM   6489 2HD1 LEU A 429     -68.689  41.337 -60.384  1.00  0.80           H  
ATOM   6490 3HD1 LEU A 429     -69.119  42.619 -61.521  1.00  0.80           H  
ATOM   6491 1HD2 LEU A 429     -67.080  41.853 -63.701  1.00  0.80           H  
ATOM   6492 2HD2 LEU A 429     -67.342  43.484 -63.074  1.00  0.80           H  
ATOM   6493 3HD2 LEU A 429     -65.719  42.782 -63.046  1.00  0.80           H  
ATOM   6494  N   MET A 430     -64.481  42.102 -58.570  1.00  0.84           N  
ATOM   6495  CA  MET A 430     -63.358  41.240 -58.261  1.00  0.84           C  
ATOM   6496  C   MET A 430     -63.277  40.783 -56.807  1.00  0.84           C  
ATOM   6497  O   MET A 430     -62.332  40.085 -56.447  1.00  0.84           O  
ATOM   6498  CB  MET A 430     -62.053  41.895 -58.689  1.00  0.84           C  
ATOM   6499  CG  MET A 430     -61.879  41.988 -60.195  1.00  0.84           C  
ATOM   6500  SD  MET A 430     -60.349  42.753 -60.679  1.00  0.84           S  
ATOM   6501  CE  MET A 430     -60.458  42.491 -62.424  1.00  0.84           C  
ATOM   6502  H   MET A 430     -64.331  43.112 -58.610  1.00  0.84           H  
ATOM   6503  HA  MET A 430     -63.469  40.338 -58.849  1.00  0.84           H  
ATOM   6504 1HB  MET A 430     -62.018  42.911 -58.288  1.00  0.84           H  
ATOM   6505 2HB  MET A 430     -61.215  41.344 -58.274  1.00  0.84           H  
ATOM   6506 1HG  MET A 430     -61.907  40.995 -60.627  1.00  0.84           H  
ATOM   6507 2HG  MET A 430     -62.703  42.571 -60.616  1.00  0.84           H  
ATOM   6508 1HE  MET A 430     -59.596  42.929 -62.901  1.00  0.84           H  
ATOM   6509 2HE  MET A 430     -60.491  41.421 -62.633  1.00  0.84           H  
ATOM   6510 3HE  MET A 430     -61.361  42.965 -62.796  1.00  0.84           H  
ATOM   6511  N   LYS A 431     -64.231  41.147 -55.960  1.00  0.89           N  
ATOM   6512  CA  LYS A 431     -64.193  40.624 -54.602  1.00  0.89           C  
ATOM   6513  C   LYS A 431     -64.582  39.148 -54.687  1.00  0.89           C  
ATOM   6514  O   LYS A 431     -65.467  38.793 -55.468  1.00  0.89           O  
ATOM   6515  CB  LYS A 431     -65.171  41.366 -53.686  1.00  0.89           C  
ATOM   6516  CG  LYS A 431     -64.839  42.817 -53.383  1.00  0.89           C  
ATOM   6517  CD  LYS A 431     -65.890  43.422 -52.420  1.00  0.89           C  
ATOM   6518  CE  LYS A 431     -65.560  44.856 -52.015  1.00  0.89           C  
ATOM   6519  NZ  LYS A 431     -66.581  45.428 -51.073  1.00  0.89           N  
ATOM   6520  H   LYS A 431     -65.004  41.748 -56.252  1.00  0.89           H  
ATOM   6521  HA  LYS A 431     -63.180  40.700 -54.205  1.00  0.89           H  
ATOM   6522 1HB  LYS A 431     -66.160  41.359 -54.149  1.00  0.89           H  
ATOM   6523 2HB  LYS A 431     -65.250  40.836 -52.737  1.00  0.89           H  
ATOM   6524 1HG  LYS A 431     -63.870  42.876 -52.949  1.00  0.89           H  
ATOM   6525 2HG  LYS A 431     -64.820  43.371 -54.309  1.00  0.89           H  
ATOM   6526 1HD  LYS A 431     -66.864  43.411 -52.910  1.00  0.89           H  
ATOM   6527 2HD  LYS A 431     -65.948  42.811 -51.520  1.00  0.89           H  
ATOM   6528 1HE  LYS A 431     -64.604  44.862 -51.514  1.00  0.89           H  
ATOM   6529 2HE  LYS A 431     -65.503  45.481 -52.905  1.00  0.89           H  
ATOM   6530 1HZ  LYS A 431     -66.311  46.371 -50.819  1.00  0.89           H  
ATOM   6531 2HZ  LYS A 431     -67.493  45.445 -51.503  1.00  0.89           H  
ATOM   6532 3HZ  LYS A 431     -66.620  44.857 -50.238  1.00  0.89           H  
ATOM   6533  N   GLN A 432     -63.984  38.284 -53.871  1.00  0.93           N  
ATOM   6534  CA  GLN A 432     -64.376  36.878 -53.912  1.00  0.93           C  
ATOM   6535  C   GLN A 432     -64.394  36.250 -52.524  1.00  0.93           C  
ATOM   6536  O   GLN A 432     -63.507  36.491 -51.707  1.00  0.93           O  
ATOM   6537  CB  GLN A 432     -63.409  36.088 -54.807  1.00  0.93           C  
ATOM   6538  CG  GLN A 432     -63.775  34.619 -55.005  1.00  0.93           C  
ATOM   6539  CD  GLN A 432     -62.758  33.874 -55.800  1.00  0.93           C  
ATOM   6540  OE1 GLN A 432     -62.653  34.003 -57.028  1.00  0.93           O  
ATOM   6541  NE2 GLN A 432     -61.967  33.098 -55.065  1.00  0.93           N  
ATOM   6542  H   GLN A 432     -63.220  38.566 -53.257  1.00  0.93           H  
ATOM   6543  HA  GLN A 432     -65.381  36.806 -54.324  1.00  0.93           H  
ATOM   6544 1HB  GLN A 432     -63.356  36.560 -55.787  1.00  0.93           H  
ATOM   6545 2HB  GLN A 432     -62.412  36.124 -54.364  1.00  0.93           H  
ATOM   6546 1HG  GLN A 432     -63.844  34.128 -54.052  1.00  0.93           H  
ATOM   6547 2HG  GLN A 432     -64.730  34.552 -55.524  1.00  0.93           H  
ATOM   6548 1HE2 GLN A 432     -61.205  32.529 -55.458  1.00  0.93           H  
ATOM   6549 2HE2 GLN A 432     -62.103  33.059 -54.073  1.00  0.93           H  
ATOM   6550  N   LYS A 433     -65.401  35.425 -52.254  1.00  0.96           N  
ATOM   6551  CA  LYS A 433     -65.433  34.705 -50.991  1.00  0.96           C  
ATOM   6552  C   LYS A 433     -64.105  33.959 -50.852  1.00  0.96           C  
ATOM   6553  O   LYS A 433     -63.643  33.298 -51.787  1.00  0.96           O  
ATOM   6554  CB  LYS A 433     -66.655  33.795 -50.912  1.00  0.96           C  
ATOM   6555  CG  LYS A 433     -66.797  33.014 -49.614  1.00  0.96           C  
ATOM   6556  CD  LYS A 433     -68.090  32.196 -49.607  1.00  0.96           C  
ATOM   6557  CE  LYS A 433     -68.249  31.407 -48.315  1.00  0.96           C  
ATOM   6558  NZ  LYS A 433     -69.508  30.611 -48.305  1.00  0.96           N  
ATOM   6559  H   LYS A 433     -66.127  35.277 -52.940  1.00  0.96           H  
ATOM   6560  HA  LYS A 433     -65.498  35.427 -50.176  1.00  0.96           H  
ATOM   6561 1HB  LYS A 433     -67.557  34.399 -51.021  1.00  0.96           H  
ATOM   6562 2HB  LYS A 433     -66.644  33.102 -51.721  1.00  0.96           H  
ATOM   6563 1HG  LYS A 433     -65.951  32.334 -49.508  1.00  0.96           H  
ATOM   6564 2HG  LYS A 433     -66.799  33.702 -48.770  1.00  0.96           H  
ATOM   6565 1HD  LYS A 433     -68.943  32.865 -49.720  1.00  0.96           H  
ATOM   6566 2HD  LYS A 433     -68.085  31.501 -50.446  1.00  0.96           H  
ATOM   6567 1HE  LYS A 433     -67.402  30.732 -48.204  1.00  0.96           H  
ATOM   6568 2HE  LYS A 433     -68.263  32.099 -47.473  1.00  0.96           H  
ATOM   6569 1HZ  LYS A 433     -69.579  30.102 -47.435  1.00  0.96           H  
ATOM   6570 2HZ  LYS A 433     -70.300  31.231 -48.398  1.00  0.96           H  
ATOM   6571 3HZ  LYS A 433     -69.500  29.959 -49.076  1.00  0.96           H  
ATOM   6572  N   GLN A 434     -63.500  34.092 -49.677  1.00  0.97           N  
ATOM   6573  CA  GLN A 434     -62.156  33.608 -49.355  1.00  0.97           C  
ATOM   6574  C   GLN A 434     -61.774  32.223 -49.896  1.00  0.97           C  
ATOM   6575  O   GLN A 434     -60.628  32.028 -50.298  1.00  0.97           O  
ATOM   6576  CB  GLN A 434     -61.999  33.641 -47.833  1.00  0.97           C  
ATOM   6577  CG  GLN A 434     -60.625  33.334 -47.326  1.00  0.97           C  
ATOM   6578  CD  GLN A 434     -60.547  33.462 -45.813  1.00  0.97           C  
ATOM   6579  OE1 GLN A 434     -61.536  33.827 -45.166  1.00  0.97           O  
ATOM   6580  NE2 GLN A 434     -59.386  33.179 -45.239  1.00  0.97           N  
ATOM   6581  H   GLN A 434     -63.985  34.623 -48.970  1.00  0.97           H  
ATOM   6582  HA  GLN A 434     -61.450  34.322 -49.781  1.00  0.97           H  
ATOM   6583 1HB  GLN A 434     -62.279  34.627 -47.463  1.00  0.97           H  
ATOM   6584 2HB  GLN A 434     -62.681  32.917 -47.384  1.00  0.97           H  
ATOM   6585 1HG  GLN A 434     -60.344  32.328 -47.624  1.00  0.97           H  
ATOM   6586 2HG  GLN A 434     -59.943  34.058 -47.756  1.00  0.97           H  
ATOM   6587 1HE2 GLN A 434     -59.285  33.257 -44.246  1.00  0.97           H  
ATOM   6588 2HE2 GLN A 434     -58.609  32.891 -45.796  1.00  0.97           H  
ATOM   6589  N   TYR A 435     -62.690  31.259 -49.859  1.00  0.96           N  
ATOM   6590  CA  TYR A 435     -62.388  29.908 -50.338  1.00  0.96           C  
ATOM   6591  C   TYR A 435     -63.355  29.409 -51.422  1.00  0.96           C  
ATOM   6592  O   TYR A 435     -63.685  28.220 -51.446  1.00  0.96           O  
ATOM   6593  CB  TYR A 435     -62.338  28.907 -49.189  1.00  0.96           C  
ATOM   6594  CG  TYR A 435     -61.283  29.216 -48.134  1.00  0.96           C  
ATOM   6595  CD1 TYR A 435     -61.662  29.673 -46.882  1.00  0.96           C  
ATOM   6596  CD2 TYR A 435     -59.936  29.057 -48.430  1.00  0.96           C  
ATOM   6597  CE1 TYR A 435     -60.702  29.946 -45.928  1.00  0.96           C  
ATOM   6598  CE2 TYR A 435     -58.981  29.340 -47.474  1.00  0.96           C  
ATOM   6599  CZ  TYR A 435     -59.357  29.773 -46.233  1.00  0.96           C  
ATOM   6600  OH  TYR A 435     -58.398  30.039 -45.281  1.00  0.96           O  
ATOM   6601  H   TYR A 435     -63.615  31.471 -49.521  1.00  0.96           H  
ATOM   6602  HA  TYR A 435     -61.398  29.928 -50.797  1.00  0.96           H  
ATOM   6603 1HB  TYR A 435     -63.311  28.872 -48.697  1.00  0.96           H  
ATOM   6604 2HB  TYR A 435     -62.138  27.910 -49.587  1.00  0.96           H  
ATOM   6605  HD1 TYR A 435     -62.716  29.810 -46.646  1.00  0.96           H  
ATOM   6606  HD2 TYR A 435     -59.635  28.710 -49.420  1.00  0.96           H  
ATOM   6607  HE1 TYR A 435     -61.001  30.297 -44.941  1.00  0.96           H  
ATOM   6608  HE2 TYR A 435     -57.928  29.218 -47.700  1.00  0.96           H  
ATOM   6609  HH  TYR A 435     -58.824  30.350 -44.476  1.00  0.96           H  
ATOM   6610  N   ALA A 436     -63.835  30.302 -52.292  1.00  0.93           N  
ATOM   6611  CA  ALA A 436     -64.785  29.906 -53.343  1.00  0.93           C  
ATOM   6612  C   ALA A 436     -64.332  30.279 -54.766  1.00  0.93           C  
ATOM   6613  O   ALA A 436     -64.847  31.250 -55.324  1.00  0.93           O  
ATOM   6614  CB  ALA A 436     -66.124  30.558 -53.112  1.00  0.93           C  
ATOM   6615  H   ALA A 436     -63.550  31.280 -52.206  1.00  0.93           H  
ATOM   6616  HA  ALA A 436     -64.934  28.838 -53.269  1.00  0.93           H  
ATOM   6617 1HB  ALA A 436     -66.830  30.223 -53.869  1.00  0.93           H  
ATOM   6618 2HB  ALA A 436     -66.495  30.293 -52.122  1.00  0.93           H  
ATOM   6619 3HB  ALA A 436     -65.992  31.626 -53.187  1.00  0.93           H  
ATOM   6620  N   PRO A 437     -63.426  29.504 -55.392  1.00  0.88           N  
ATOM   6621  CA  PRO A 437     -62.776  29.782 -56.665  1.00  0.88           C  
ATOM   6622  C   PRO A 437     -63.712  29.739 -57.853  1.00  0.88           C  
ATOM   6623  O   PRO A 437     -64.745  29.063 -57.818  1.00  0.88           O  
ATOM   6624  CB  PRO A 437     -61.751  28.669 -56.773  1.00  0.88           C  
ATOM   6625  CG  PRO A 437     -62.281  27.543 -55.952  1.00  0.88           C  
ATOM   6626  CD  PRO A 437     -63.022  28.201 -54.805  1.00  0.88           C  
ATOM   6627  HA  PRO A 437     -62.266  30.758 -56.609  1.00  0.88           H  
ATOM   6628 1HB  PRO A 437     -61.630  28.407 -57.827  1.00  0.88           H  
ATOM   6629 2HB  PRO A 437     -60.784  29.017 -56.409  1.00  0.88           H  
ATOM   6630 1HG  PRO A 437     -62.905  26.878 -56.561  1.00  0.88           H  
ATOM   6631 2HG  PRO A 437     -61.428  26.954 -55.600  1.00  0.88           H  
ATOM   6632 1HD  PRO A 437     -63.874  27.565 -54.560  1.00  0.88           H  
ATOM   6633 2HD  PRO A 437     -62.342  28.356 -53.949  1.00  0.88           H  
ATOM   6634  N   MET A 438     -63.327  30.436 -58.919  1.00  0.84           N  
ATOM   6635  CA  MET A 438     -64.083  30.469 -60.170  1.00  0.84           C  
ATOM   6636  C   MET A 438     -63.330  29.815 -61.328  1.00  0.84           C  
ATOM   6637  O   MET A 438     -62.103  29.746 -61.299  1.00  0.84           O  
ATOM   6638  CB  MET A 438     -64.384  31.920 -60.510  1.00  0.84           C  
ATOM   6639  CG  MET A 438     -65.275  32.624 -59.520  1.00  0.84           C  
ATOM   6640  SD  MET A 438     -65.563  34.320 -59.984  1.00  0.84           S  
ATOM   6641  CE  MET A 438     -66.575  34.121 -61.450  1.00  0.84           C  
ATOM   6642  H   MET A 438     -62.464  30.984 -58.867  1.00  0.84           H  
ATOM   6643  HA  MET A 438     -65.018  29.925 -60.032  1.00  0.84           H  
ATOM   6644 1HB  MET A 438     -63.447  32.474 -60.559  1.00  0.84           H  
ATOM   6645 2HB  MET A 438     -64.848  31.972 -61.500  1.00  0.84           H  
ATOM   6646 1HG  MET A 438     -66.233  32.108 -59.457  1.00  0.84           H  
ATOM   6647 2HG  MET A 438     -64.810  32.610 -58.528  1.00  0.84           H  
ATOM   6648 1HE  MET A 438     -66.835  35.095 -61.868  1.00  0.84           H  
ATOM   6649 2HE  MET A 438     -66.015  33.552 -62.178  1.00  0.84           H  
ATOM   6650 3HE  MET A 438     -67.489  33.582 -61.194  1.00  0.84           H  
ATOM   6651  N   SER A 439     -64.059  29.310 -62.337  1.00  0.80           N  
ATOM   6652  CA  SER A 439     -63.412  28.789 -63.544  1.00  0.80           C  
ATOM   6653  C   SER A 439     -63.122  29.925 -64.501  1.00  0.80           C  
ATOM   6654  O   SER A 439     -63.695  31.005 -64.361  1.00  0.80           O  
ATOM   6655  CB  SER A 439     -64.290  27.777 -64.254  1.00  0.80           C  
ATOM   6656  OG  SER A 439     -65.442  28.379 -64.832  1.00  0.80           O  
ATOM   6657  H   SER A 439     -65.086  29.322 -62.303  1.00  0.80           H  
ATOM   6658  HA  SER A 439     -62.467  28.316 -63.265  1.00  0.80           H  
ATOM   6659 1HB  SER A 439     -63.709  27.286 -65.033  1.00  0.80           H  
ATOM   6660 2HB  SER A 439     -64.600  27.011 -63.546  1.00  0.80           H  
ATOM   6661  HG  SER A 439     -65.993  28.655 -64.049  1.00  0.80           H  
ATOM   6662  N   ILE A 440     -62.322  29.673 -65.532  1.00  0.77           N  
ATOM   6663  CA  ILE A 440     -62.049  30.728 -66.493  1.00  0.77           C  
ATOM   6664  C   ILE A 440     -63.294  31.217 -67.207  1.00  0.77           C  
ATOM   6665  O   ILE A 440     -63.469  32.422 -67.366  1.00  0.77           O  
ATOM   6666  CB  ILE A 440     -60.999  30.283 -67.516  1.00  0.77           C  
ATOM   6667  CG1 ILE A 440     -59.680  30.093 -66.800  1.00  0.77           C  
ATOM   6668  CG2 ILE A 440     -60.903  31.278 -68.665  1.00  0.77           C  
ATOM   6669  CD1 ILE A 440     -59.160  31.359 -66.138  1.00  0.77           C  
ATOM   6670  H   ILE A 440     -61.882  28.767 -65.627  1.00  0.77           H  
ATOM   6671  HA  ILE A 440     -61.632  31.572 -65.945  1.00  0.77           H  
ATOM   6672  HB  ILE A 440     -61.288  29.310 -67.918  1.00  0.77           H  
ATOM   6673 1HG1 ILE A 440     -59.818  29.353 -66.038  1.00  0.77           H  
ATOM   6674 2HG1 ILE A 440     -58.933  29.736 -67.512  1.00  0.77           H  
ATOM   6675 1HG2 ILE A 440     -60.161  30.937 -69.379  1.00  0.77           H  
ATOM   6676 2HG2 ILE A 440     -61.871  31.366 -69.162  1.00  0.77           H  
ATOM   6677 3HG2 ILE A 440     -60.613  32.232 -68.277  1.00  0.77           H  
ATOM   6678 1HD1 ILE A 440     -58.216  31.157 -65.629  1.00  0.77           H  
ATOM   6679 2HD1 ILE A 440     -59.004  32.127 -66.889  1.00  0.77           H  
ATOM   6680 3HD1 ILE A 440     -59.886  31.702 -65.414  1.00  0.77           H  
ATOM   6681  N   ALA A 441     -64.188  30.321 -67.623  1.00  0.75           N  
ATOM   6682  CA  ALA A 441     -65.396  30.802 -68.279  1.00  0.75           C  
ATOM   6683  C   ALA A 441     -66.214  31.694 -67.364  1.00  0.75           C  
ATOM   6684  O   ALA A 441     -66.725  32.728 -67.794  1.00  0.75           O  
ATOM   6685  CB  ALA A 441     -66.269  29.655 -68.728  1.00  0.75           C  
ATOM   6686  H   ALA A 441     -64.016  29.326 -67.528  1.00  0.75           H  
ATOM   6687  HA  ALA A 441     -65.092  31.389 -69.139  1.00  0.75           H  
ATOM   6688 1HB  ALA A 441     -67.145  30.048 -69.232  1.00  0.75           H  
ATOM   6689 2HB  ALA A 441     -65.724  29.020 -69.412  1.00  0.75           H  
ATOM   6690 3HB  ALA A 441     -66.581  29.075 -67.864  1.00  0.75           H  
ATOM   6691  N   GLU A 442     -66.312  31.343 -66.083  1.00  0.73           N  
ATOM   6692  CA  GLU A 442     -67.108  32.187 -65.201  1.00  0.73           C  
ATOM   6693  C   GLU A 442     -66.437  33.553 -65.003  1.00  0.73           C  
ATOM   6694  O   GLU A 442     -67.099  34.596 -65.053  1.00  0.73           O  
ATOM   6695  CB  GLU A 442     -67.308  31.454 -63.884  1.00  0.73           C  
ATOM   6696  CG  GLU A 442     -68.200  30.218 -64.002  1.00  0.73           C  
ATOM   6697  CD  GLU A 442     -68.067  29.304 -62.827  1.00  0.73           C  
ATOM   6698  OE1 GLU A 442     -66.935  29.016 -62.479  1.00  0.73           O  
ATOM   6699  OE2 GLU A 442     -69.053  28.872 -62.276  1.00  0.73           O  
ATOM   6700  H   GLU A 442     -65.866  30.487 -65.728  1.00  0.73           H  
ATOM   6701  HA  GLU A 442     -68.081  32.349 -65.664  1.00  0.73           H  
ATOM   6702 1HB  GLU A 442     -66.339  31.153 -63.481  1.00  0.73           H  
ATOM   6703 2HB  GLU A 442     -67.776  32.120 -63.169  1.00  0.73           H  
ATOM   6704 1HG  GLU A 442     -69.236  30.529 -64.098  1.00  0.73           H  
ATOM   6705 2HG  GLU A 442     -67.930  29.679 -64.910  1.00  0.73           H  
ATOM   6706  N   MET A 443     -65.103  33.554 -64.857  1.00  0.72           N  
ATOM   6707  CA  MET A 443     -64.352  34.797 -64.688  1.00  0.72           C  
ATOM   6708  C   MET A 443     -64.504  35.670 -65.906  1.00  0.72           C  
ATOM   6709  O   MET A 443     -64.689  36.883 -65.807  1.00  0.72           O  
ATOM   6710  CB  MET A 443     -62.863  34.532 -64.531  1.00  0.72           C  
ATOM   6711  CG  MET A 443     -62.433  33.881 -63.275  1.00  0.72           C  
ATOM   6712  SD  MET A 443     -60.683  33.598 -63.317  1.00  0.72           S  
ATOM   6713  CE  MET A 443     -60.471  32.710 -61.824  1.00  0.72           C  
ATOM   6714  H   MET A 443     -64.605  32.662 -64.831  1.00  0.72           H  
ATOM   6715  HA  MET A 443     -64.737  35.333 -63.822  1.00  0.72           H  
ATOM   6716 1HB  MET A 443     -62.535  33.890 -65.347  1.00  0.72           H  
ATOM   6717 2HB  MET A 443     -62.317  35.471 -64.627  1.00  0.72           H  
ATOM   6718 1HG  MET A 443     -62.671  34.506 -62.420  1.00  0.72           H  
ATOM   6719 2HG  MET A 443     -62.935  32.934 -63.147  1.00  0.72           H  
ATOM   6720 1HE  MET A 443     -59.420  32.464 -61.679  1.00  0.72           H  
ATOM   6721 2HE  MET A 443     -60.821  33.310 -60.996  1.00  0.72           H  
ATOM   6722 3HE  MET A 443     -61.043  31.804 -61.869  1.00  0.72           H  
ATOM   6723  N   SER A 444     -64.428  35.032 -67.064  1.00  0.72           N  
ATOM   6724  CA  SER A 444     -64.486  35.705 -68.333  1.00  0.72           C  
ATOM   6725  C   SER A 444     -65.811  36.388 -68.517  1.00  0.72           C  
ATOM   6726  O   SER A 444     -65.864  37.533 -68.950  1.00  0.72           O  
ATOM   6727  CB  SER A 444     -64.295  34.689 -69.408  1.00  0.72           C  
ATOM   6728  OG  SER A 444     -63.035  34.126 -69.281  1.00  0.72           O  
ATOM   6729  H   SER A 444     -64.282  34.026 -67.067  1.00  0.72           H  
ATOM   6730  HA  SER A 444     -63.690  36.448 -68.377  1.00  0.72           H  
ATOM   6731 1HB  SER A 444     -65.054  33.919 -69.335  1.00  0.72           H  
ATOM   6732 2HB  SER A 444     -64.403  35.168 -70.376  1.00  0.72           H  
ATOM   6733  HG  SER A 444     -63.070  33.608 -68.454  1.00  0.72           H  
ATOM   6734  N   LEU A 445     -66.893  35.713 -68.150  1.00  0.72           N  
ATOM   6735  CA  LEU A 445     -68.203  36.315 -68.289  1.00  0.72           C  
ATOM   6736  C   LEU A 445     -68.345  37.506 -67.352  1.00  0.72           C  
ATOM   6737  O   LEU A 445     -68.938  38.526 -67.712  1.00  0.72           O  
ATOM   6738  CB  LEU A 445     -69.262  35.248 -68.096  1.00  0.72           C  
ATOM   6739  CG  LEU A 445     -69.235  34.258 -69.245  1.00  0.72           C  
ATOM   6740  CD1 LEU A 445     -70.153  33.177 -68.985  1.00  0.72           C  
ATOM   6741  CD2 LEU A 445     -69.576  34.963 -70.499  1.00  0.72           C  
ATOM   6742  H   LEU A 445     -66.807  34.753 -67.807  1.00  0.72           H  
ATOM   6743  HA  LEU A 445     -68.299  36.676 -69.309  1.00  0.72           H  
ATOM   6744 1HB  LEU A 445     -69.062  34.710 -67.164  1.00  0.72           H  
ATOM   6745 2HB  LEU A 445     -70.243  35.711 -68.043  1.00  0.72           H  
ATOM   6746  HG  LEU A 445     -68.241  33.835 -69.334  1.00  0.72           H  
ATOM   6747 1HD1 LEU A 445     -70.119  32.458 -69.802  1.00  0.72           H  
ATOM   6748 2HD1 LEU A 445     -69.848  32.718 -68.060  1.00  0.72           H  
ATOM   6749 3HD1 LEU A 445     -71.137  33.566 -68.898  1.00  0.72           H  
ATOM   6750 1HD2 LEU A 445     -69.545  34.254 -71.310  1.00  0.72           H  
ATOM   6751 2HD2 LEU A 445     -70.572  35.377 -70.398  1.00  0.72           H  
ATOM   6752 3HD2 LEU A 445     -68.862  35.764 -70.689  1.00  0.72           H  
ATOM   6753  N   SER A 446     -67.750  37.412 -66.169  1.00  0.73           N  
ATOM   6754  CA  SER A 446     -67.758  38.538 -65.253  1.00  0.73           C  
ATOM   6755  C   SER A 446     -66.993  39.735 -65.859  1.00  0.73           C  
ATOM   6756  O   SER A 446     -67.503  40.863 -65.895  1.00  0.73           O  
ATOM   6757  CB  SER A 446     -67.174  38.105 -63.927  1.00  0.73           C  
ATOM   6758  OG  SER A 446     -67.130  39.161 -63.032  1.00  0.73           O  
ATOM   6759  H   SER A 446     -67.304  36.536 -65.889  1.00  0.73           H  
ATOM   6760  HA  SER A 446     -68.792  38.843 -65.089  1.00  0.73           H  
ATOM   6761 1HB  SER A 446     -67.791  37.302 -63.518  1.00  0.73           H  
ATOM   6762 2HB  SER A 446     -66.182  37.707 -64.066  1.00  0.73           H  
ATOM   6763  HG  SER A 446     -67.964  39.641 -63.170  1.00  0.73           H  
ATOM   6764  N   LEU A 447     -65.787  39.481 -66.391  1.00  0.74           N  
ATOM   6765  CA  LEU A 447     -64.981  40.548 -66.988  1.00  0.74           C  
ATOM   6766  C   LEU A 447     -65.701  41.142 -68.193  1.00  0.74           C  
ATOM   6767  O   LEU A 447     -65.700  42.357 -68.385  1.00  0.74           O  
ATOM   6768  CB  LEU A 447     -63.639  40.006 -67.488  1.00  0.74           C  
ATOM   6769  CG  LEU A 447     -62.605  39.512 -66.475  1.00  0.74           C  
ATOM   6770  CD1 LEU A 447     -61.469  38.841 -67.275  1.00  0.74           C  
ATOM   6771  CD2 LEU A 447     -62.075  40.674 -65.629  1.00  0.74           C  
ATOM   6772  H   LEU A 447     -65.417  38.531 -66.345  1.00  0.74           H  
ATOM   6773  HA  LEU A 447     -64.821  41.329 -66.246  1.00  0.74           H  
ATOM   6774 1HB  LEU A 447     -63.846  39.173 -68.158  1.00  0.74           H  
ATOM   6775 2HB  LEU A 447     -63.159  40.791 -68.064  1.00  0.74           H  
ATOM   6776  HG  LEU A 447     -63.060  38.770 -65.823  1.00  0.74           H  
ATOM   6777 1HD1 LEU A 447     -60.726  38.451 -66.606  1.00  0.74           H  
ATOM   6778 2HD1 LEU A 447     -61.879  38.023 -67.864  1.00  0.74           H  
ATOM   6779 3HD1 LEU A 447     -61.010  39.571 -67.941  1.00  0.74           H  
ATOM   6780 1HD2 LEU A 447     -61.338  40.299 -64.920  1.00  0.74           H  
ATOM   6781 2HD2 LEU A 447     -61.607  41.406 -66.277  1.00  0.74           H  
ATOM   6782 3HD2 LEU A 447     -62.901  41.136 -65.084  1.00  0.74           H  
ATOM   6783  N   TYR A 448     -66.340  40.271 -68.980  1.00  0.75           N  
ATOM   6784  CA  TYR A 448     -67.107  40.616 -70.168  1.00  0.75           C  
ATOM   6785  C   TYR A 448     -68.200  41.591 -69.791  1.00  0.75           C  
ATOM   6786  O   TYR A 448     -68.369  42.634 -70.420  1.00  0.75           O  
ATOM   6787  CB  TYR A 448     -67.709  39.348 -70.775  1.00  0.75           C  
ATOM   6788  CG  TYR A 448     -68.531  39.498 -71.972  1.00  0.75           C  
ATOM   6789  CD1 TYR A 448     -67.943  39.494 -73.205  1.00  0.75           C  
ATOM   6790  CD2 TYR A 448     -69.893  39.643 -71.844  1.00  0.75           C  
ATOM   6791  CE1 TYR A 448     -68.713  39.617 -74.317  1.00  0.75           C  
ATOM   6792  CE2 TYR A 448     -70.663  39.780 -72.959  1.00  0.75           C  
ATOM   6793  CZ  TYR A 448     -70.077  39.758 -74.197  1.00  0.75           C  
ATOM   6794  OH  TYR A 448     -70.841  39.892 -75.321  1.00  0.75           O  
ATOM   6795  H   TYR A 448     -66.275  39.284 -68.753  1.00  0.75           H  
ATOM   6796  HA  TYR A 448     -66.460  41.105 -70.886  1.00  0.75           H  
ATOM   6797 1HB  TYR A 448     -66.912  38.651 -71.011  1.00  0.75           H  
ATOM   6798 2HB  TYR A 448     -68.320  38.878 -70.038  1.00  0.75           H  
ATOM   6799  HD1 TYR A 448     -66.871  39.377 -73.295  1.00  0.75           H  
ATOM   6800  HD2 TYR A 448     -70.351  39.650 -70.854  1.00  0.75           H  
ATOM   6801  HE1 TYR A 448     -68.253  39.604 -75.301  1.00  0.75           H  
ATOM   6802  HE2 TYR A 448     -71.732  39.897 -72.861  1.00  0.75           H  
ATOM   6803  HH  TYR A 448     -70.349  39.553 -76.107  1.00  0.75           H  
ATOM   6804  N   ALA A 449     -68.958  41.253 -68.747  1.00  0.77           N  
ATOM   6805  CA  ALA A 449     -70.038  42.110 -68.302  1.00  0.77           C  
ATOM   6806  C   ALA A 449     -69.514  43.494 -67.947  1.00  0.77           C  
ATOM   6807  O   ALA A 449     -70.116  44.520 -68.293  1.00  0.77           O  
ATOM   6808  CB  ALA A 449     -70.708  41.488 -67.087  1.00  0.77           C  
ATOM   6809  H   ALA A 449     -68.792  40.370 -68.266  1.00  0.77           H  
ATOM   6810  HA  ALA A 449     -70.755  42.207 -69.115  1.00  0.77           H  
ATOM   6811 1HB  ALA A 449     -71.520  42.107 -66.748  1.00  0.77           H  
ATOM   6812 2HB  ALA A 449     -71.085  40.502 -67.351  1.00  0.77           H  
ATOM   6813 3HB  ALA A 449     -69.979  41.388 -66.283  1.00  0.77           H  
ATOM   6814  N   ALA A 450     -68.349  43.548 -67.304  1.00  0.78           N  
ATOM   6815  CA  ALA A 450     -67.792  44.848 -66.980  1.00  0.78           C  
ATOM   6816  C   ALA A 450     -67.354  45.602 -68.241  1.00  0.78           C  
ATOM   6817  O   ALA A 450     -67.751  46.749 -68.457  1.00  0.78           O  
ATOM   6818  CB  ALA A 450     -66.617  44.679 -66.039  1.00  0.78           C  
ATOM   6819  H   ALA A 450     -67.875  42.686 -67.021  1.00  0.78           H  
ATOM   6820  HA  ALA A 450     -68.564  45.436 -66.491  1.00  0.78           H  
ATOM   6821 1HB  ALA A 450     -66.222  45.655 -65.783  1.00  0.78           H  
ATOM   6822 2HB  ALA A 450     -66.948  44.180 -65.164  1.00  0.78           H  
ATOM   6823 3HB  ALA A 450     -65.848  44.085 -66.518  1.00  0.78           H  
ATOM   6824  N   GLU A 451     -66.632  44.918 -69.125  1.00  0.79           N  
ATOM   6825  CA  GLU A 451     -66.063  45.521 -70.330  1.00  0.79           C  
ATOM   6826  C   GLU A 451     -67.120  46.021 -71.304  1.00  0.79           C  
ATOM   6827  O   GLU A 451     -66.953  47.062 -71.940  1.00  0.79           O  
ATOM   6828  CB  GLU A 451     -65.133  44.519 -71.031  1.00  0.79           C  
ATOM   6829  CG  GLU A 451     -64.436  45.043 -72.292  1.00  0.79           C  
ATOM   6830  CD  GLU A 451     -63.479  46.194 -72.037  1.00  0.79           C  
ATOM   6831  OE1 GLU A 451     -63.087  46.387 -70.915  1.00  0.79           O  
ATOM   6832  OE2 GLU A 451     -63.137  46.873 -72.982  1.00  0.79           O  
ATOM   6833  H   GLU A 451     -66.406  43.948 -68.919  1.00  0.79           H  
ATOM   6834  HA  GLU A 451     -65.464  46.377 -70.021  1.00  0.79           H  
ATOM   6835 1HB  GLU A 451     -64.360  44.193 -70.330  1.00  0.79           H  
ATOM   6836 2HB  GLU A 451     -65.708  43.631 -71.307  1.00  0.79           H  
ATOM   6837 1HG  GLU A 451     -63.880  44.219 -72.745  1.00  0.79           H  
ATOM   6838 2HG  GLU A 451     -65.200  45.361 -73.002  1.00  0.79           H  
ATOM   6839  N   ARG A 452     -68.223  45.295 -71.413  1.00  0.80           N  
ATOM   6840  CA  ARG A 452     -69.285  45.661 -72.332  1.00  0.80           C  
ATOM   6841  C   ARG A 452     -70.313  46.615 -71.720  1.00  0.80           C  
ATOM   6842  O   ARG A 452     -71.320  46.933 -72.358  1.00  0.80           O  
ATOM   6843  CB  ARG A 452     -69.963  44.408 -72.860  1.00  0.80           C  
ATOM   6844  CG  ARG A 452     -69.027  43.477 -73.639  1.00  0.80           C  
ATOM   6845  CD  ARG A 452     -68.584  44.121 -74.919  1.00  0.80           C  
ATOM   6846  NE  ARG A 452     -67.653  43.298 -75.691  1.00  0.80           N  
ATOM   6847  CZ  ARG A 452     -68.015  42.282 -76.516  1.00  0.80           C  
ATOM   6848  NH1 ARG A 452     -69.277  41.943 -76.649  1.00  0.80           N  
ATOM   6849  NH2 ARG A 452     -67.099  41.608 -77.192  1.00  0.80           N  
ATOM   6850  H   ARG A 452     -68.308  44.434 -70.873  1.00  0.80           H  
ATOM   6851  HA  ARG A 452     -68.827  46.165 -73.182  1.00  0.80           H  
ATOM   6852 1HB  ARG A 452     -70.363  43.834 -72.019  1.00  0.80           H  
ATOM   6853 2HB  ARG A 452     -70.794  44.677 -73.505  1.00  0.80           H  
ATOM   6854 1HG  ARG A 452     -68.147  43.242 -73.032  1.00  0.80           H  
ATOM   6855 2HG  ARG A 452     -69.554  42.561 -73.881  1.00  0.80           H  
ATOM   6856 1HD  ARG A 452     -69.455  44.321 -75.540  1.00  0.80           H  
ATOM   6857 2HD  ARG A 452     -68.086  45.063 -74.683  1.00  0.80           H  
ATOM   6858  HE  ARG A 452     -66.667  43.517 -75.620  1.00  0.80           H  
ATOM   6859 1HH1 ARG A 452     -69.996  42.427 -76.140  1.00  0.80           H  
ATOM   6860 2HH1 ARG A 452     -69.518  41.124 -77.236  1.00  0.80           H  
ATOM   6861 1HH2 ARG A 452     -66.124  41.843 -77.107  1.00  0.80           H  
ATOM   6862 2HH2 ARG A 452     -67.399  40.834 -77.824  1.00  0.80           H  
ATOM   6863  N   GLY A 453     -70.078  47.060 -70.478  1.00  0.80           N  
ATOM   6864  CA  GLY A 453     -70.958  48.011 -69.808  1.00  0.80           C  
ATOM   6865  C   GLY A 453     -72.233  47.419 -69.200  1.00  0.80           C  
ATOM   6866  O   GLY A 453     -73.124  48.161 -68.787  1.00  0.80           O  
ATOM   6867  H   GLY A 453     -69.237  46.772 -69.976  1.00  0.80           H  
ATOM   6868 1HA  GLY A 453     -70.380  48.495 -69.023  1.00  0.80           H  
ATOM   6869 2HA  GLY A 453     -71.230  48.794 -70.513  1.00  0.80           H  
ATOM   6870  N   PHE A 454     -72.335  46.095 -69.128  1.00  0.80           N  
ATOM   6871  CA  PHE A 454     -73.534  45.427 -68.621  1.00  0.80           C  
ATOM   6872  C   PHE A 454     -73.816  45.788 -67.163  1.00  0.80           C  
ATOM   6873  O   PHE A 454     -74.959  45.782 -66.707  1.00  0.80           O  
ATOM   6874  CB  PHE A 454     -73.377  43.925 -68.790  1.00  0.80           C  
ATOM   6875  CG  PHE A 454     -74.581  43.099 -68.527  1.00  0.80           C  
ATOM   6876  CD1 PHE A 454     -75.656  43.123 -69.394  1.00  0.80           C  
ATOM   6877  CD2 PHE A 454     -74.636  42.265 -67.438  1.00  0.80           C  
ATOM   6878  CE1 PHE A 454     -76.763  42.335 -69.172  1.00  0.80           C  
ATOM   6879  CE2 PHE A 454     -75.737  41.480 -67.219  1.00  0.80           C  
ATOM   6880  CZ  PHE A 454     -76.801  41.510 -68.078  1.00  0.80           C  
ATOM   6881  H   PHE A 454     -71.541  45.518 -69.397  1.00  0.80           H  
ATOM   6882  HA  PHE A 454     -74.384  45.751 -69.222  1.00  0.80           H  
ATOM   6883 1HB  PHE A 454     -73.023  43.708 -69.796  1.00  0.80           H  
ATOM   6884 2HB  PHE A 454     -72.613  43.603 -68.110  1.00  0.80           H  
ATOM   6885  HD1 PHE A 454     -75.621  43.775 -70.255  1.00  0.80           H  
ATOM   6886  HD2 PHE A 454     -73.797  42.232 -66.749  1.00  0.80           H  
ATOM   6887  HE1 PHE A 454     -77.605  42.366 -69.864  1.00  0.80           H  
ATOM   6888  HE2 PHE A 454     -75.771  40.835 -66.360  1.00  0.80           H  
ATOM   6889  HZ  PHE A 454     -77.672  40.883 -67.893  1.00  0.80           H  
ATOM   6890  N   LEU A 455     -72.757  46.116 -66.435  1.00  0.79           N  
ATOM   6891  CA  LEU A 455     -72.848  46.450 -65.028  1.00  0.79           C  
ATOM   6892  C   LEU A 455     -73.095  47.945 -64.783  1.00  0.79           C  
ATOM   6893  O   LEU A 455     -73.222  48.372 -63.639  1.00  0.79           O  
ATOM   6894  CB  LEU A 455     -71.549  46.040 -64.335  1.00  0.79           C  
ATOM   6895  CG  LEU A 455     -71.229  44.562 -64.406  1.00  0.79           C  
ATOM   6896  CD1 LEU A 455     -69.914  44.315 -63.762  1.00  0.79           C  
ATOM   6897  CD2 LEU A 455     -72.321  43.778 -63.741  1.00  0.79           C  
ATOM   6898  H   LEU A 455     -71.850  46.108 -66.883  1.00  0.79           H  
ATOM   6899  HA  LEU A 455     -73.675  45.887 -64.596  1.00  0.79           H  
ATOM   6900 1HB  LEU A 455     -70.724  46.589 -64.790  1.00  0.79           H  
ATOM   6901 2HB  LEU A 455     -71.615  46.319 -63.280  1.00  0.79           H  
ATOM   6902  HG  LEU A 455     -71.151  44.260 -65.451  1.00  0.79           H  
ATOM   6903 1HD1 LEU A 455     -69.679  43.251 -63.835  1.00  0.79           H  
ATOM   6904 2HD1 LEU A 455     -69.148  44.889 -64.261  1.00  0.79           H  
ATOM   6905 3HD1 LEU A 455     -69.958  44.611 -62.716  1.00  0.79           H  
ATOM   6906 1HD2 LEU A 455     -72.093  42.707 -63.801  1.00  0.79           H  
ATOM   6907 2HD2 LEU A 455     -72.405  44.074 -62.693  1.00  0.79           H  
ATOM   6908 3HD2 LEU A 455     -73.259  43.985 -64.254  1.00  0.79           H  
ATOM   6909  N   GLN A 456     -73.157  48.758 -65.840  1.00  0.77           N  
ATOM   6910  CA  GLN A 456     -73.299  50.210 -65.666  1.00  0.77           C  
ATOM   6911  C   GLN A 456     -74.617  50.626 -65.023  1.00  0.77           C  
ATOM   6912  O   GLN A 456     -74.698  51.681 -64.395  1.00  0.77           O  
ATOM   6913  CB  GLN A 456     -73.099  50.934 -66.995  1.00  0.77           C  
ATOM   6914  CG  GLN A 456     -71.664  50.873 -67.496  1.00  0.77           C  
ATOM   6915  CD  GLN A 456     -70.699  51.673 -66.639  1.00  0.77           C  
ATOM   6916  OE1 GLN A 456     -69.769  51.133 -66.013  1.00  0.77           O  
ATOM   6917  NE2 GLN A 456     -70.905  52.985 -66.619  1.00  0.77           N  
ATOM   6918  H   GLN A 456     -73.098  48.388 -66.790  1.00  0.77           H  
ATOM   6919  HA  GLN A 456     -72.504  50.539 -65.000  1.00  0.77           H  
ATOM   6920 1HB  GLN A 456     -73.748  50.488 -67.752  1.00  0.77           H  
ATOM   6921 2HB  GLN A 456     -73.386  51.979 -66.890  1.00  0.77           H  
ATOM   6922 1HG  GLN A 456     -71.353  49.840 -67.446  1.00  0.77           H  
ATOM   6923 2HG  GLN A 456     -71.618  51.234 -68.523  1.00  0.77           H  
ATOM   6924 1HE2 GLN A 456     -70.305  53.581 -66.088  1.00  0.77           H  
ATOM   6925 2HE2 GLN A 456     -71.662  53.380 -67.146  1.00  0.77           H  
ATOM   6926  N   ASP A 457     -75.642  49.792 -65.150  1.00  0.76           N  
ATOM   6927  CA  ASP A 457     -76.941  50.096 -64.575  1.00  0.76           C  
ATOM   6928  C   ASP A 457     -77.116  49.412 -63.218  1.00  0.76           C  
ATOM   6929  O   ASP A 457     -78.224  49.368 -62.678  1.00  0.76           O  
ATOM   6930  CB  ASP A 457     -78.065  49.671 -65.521  1.00  0.76           C  
ATOM   6931  CG  ASP A 457     -78.089  50.476 -66.823  1.00  0.76           C  
ATOM   6932  OD1 ASP A 457     -77.904  51.667 -66.772  1.00  0.76           O  
ATOM   6933  OD2 ASP A 457     -78.287  49.884 -67.856  1.00  0.76           O  
ATOM   6934  H   ASP A 457     -75.514  48.933 -65.667  1.00  0.76           H  
ATOM   6935  HA  ASP A 457     -77.010  51.173 -64.422  1.00  0.76           H  
ATOM   6936 1HB  ASP A 457     -77.951  48.613 -65.763  1.00  0.76           H  
ATOM   6937 2HB  ASP A 457     -79.025  49.791 -65.020  1.00  0.76           H  
ATOM   6938  N   VAL A 458     -76.021  48.875 -62.667  1.00  0.75           N  
ATOM   6939  CA  VAL A 458     -76.061  48.215 -61.375  1.00  0.75           C  
ATOM   6940  C   VAL A 458     -75.361  49.089 -60.341  1.00  0.75           C  
ATOM   6941  O   VAL A 458     -74.197  49.470 -60.496  1.00  0.75           O  
ATOM   6942  CB  VAL A 458     -75.366  46.853 -61.457  1.00  0.75           C  
ATOM   6943  CG1 VAL A 458     -75.395  46.144 -60.114  1.00  0.75           C  
ATOM   6944  CG2 VAL A 458     -76.019  46.023 -62.545  1.00  0.75           C  
ATOM   6945  H   VAL A 458     -75.123  48.919 -63.145  1.00  0.75           H  
ATOM   6946  HA  VAL A 458     -77.098  48.071 -61.075  1.00  0.75           H  
ATOM   6947  HB  VAL A 458     -74.316  47.009 -61.713  1.00  0.75           H  
ATOM   6948 1HG1 VAL A 458     -74.883  45.203 -60.212  1.00  0.75           H  
ATOM   6949 2HG1 VAL A 458     -74.899  46.756 -59.360  1.00  0.75           H  
ATOM   6950 3HG1 VAL A 458     -76.425  45.966 -59.813  1.00  0.75           H  
ATOM   6951 1HG2 VAL A 458     -75.504  45.073 -62.624  1.00  0.75           H  
ATOM   6952 2HG2 VAL A 458     -77.066  45.854 -62.301  1.00  0.75           H  
ATOM   6953 3HG2 VAL A 458     -75.948  46.547 -63.499  1.00  0.75           H  
ATOM   6954  N   GLU A 459     -76.083  49.424 -59.289  1.00  0.75           N  
ATOM   6955  CA  GLU A 459     -75.554  50.301 -58.258  1.00  0.75           C  
ATOM   6956  C   GLU A 459     -74.416  49.638 -57.500  1.00  0.75           C  
ATOM   6957  O   GLU A 459     -74.411  48.420 -57.300  1.00  0.75           O  
ATOM   6958  CB  GLU A 459     -76.661  50.686 -57.276  1.00  0.75           C  
ATOM   6959  CG  GLU A 459     -77.787  51.524 -57.876  1.00  0.75           C  
ATOM   6960  CD  GLU A 459     -78.893  51.837 -56.881  1.00  0.75           C  
ATOM   6961  OE1 GLU A 459     -78.809  52.848 -56.229  1.00  0.75           O  
ATOM   6962  OE2 GLU A 459     -79.835  51.059 -56.784  1.00  0.75           O  
ATOM   6963  H   GLU A 459     -77.030  49.077 -59.216  1.00  0.75           H  
ATOM   6964  HA  GLU A 459     -75.170  51.204 -58.732  1.00  0.75           H  
ATOM   6965 1HB  GLU A 459     -77.081  49.796 -56.849  1.00  0.75           H  
ATOM   6966 2HB  GLU A 459     -76.223  51.255 -56.453  1.00  0.75           H  
ATOM   6967 1HG  GLU A 459     -77.369  52.460 -58.245  1.00  0.75           H  
ATOM   6968 2HG  GLU A 459     -78.207  50.987 -58.726  1.00  0.75           H  
ATOM   6969  N   ILE A 460     -73.441  50.433 -57.100  1.00  0.74           N  
ATOM   6970  CA  ILE A 460     -72.339  49.909 -56.321  1.00  0.74           C  
ATOM   6971  C   ILE A 460     -72.939  49.347 -55.038  1.00  0.74           C  
ATOM   6972  O   ILE A 460     -73.937  49.873 -54.550  1.00  0.74           O  
ATOM   6973  CB  ILE A 460     -71.265  50.973 -56.065  1.00  0.74           C  
ATOM   6974  CG1 ILE A 460     -69.986  50.294 -55.646  1.00  0.74           C  
ATOM   6975  CG2 ILE A 460     -71.726  51.938 -54.996  1.00  0.74           C  
ATOM   6976  CD1 ILE A 460     -69.363  49.510 -56.786  1.00  0.74           C  
ATOM   6977  H   ILE A 460     -73.481  51.419 -57.319  1.00  0.74           H  
ATOM   6978  HA  ILE A 460     -71.873  49.089 -56.866  1.00  0.74           H  
ATOM   6979  HB  ILE A 460     -71.062  51.518 -56.988  1.00  0.74           H  
ATOM   6980 1HG1 ILE A 460     -69.290  51.039 -55.313  1.00  0.74           H  
ATOM   6981 2HG1 ILE A 460     -70.169  49.622 -54.824  1.00  0.74           H  
ATOM   6982 1HG2 ILE A 460     -70.947  52.687 -54.828  1.00  0.74           H  
ATOM   6983 2HG2 ILE A 460     -72.640  52.430 -55.318  1.00  0.74           H  
ATOM   6984 3HG2 ILE A 460     -71.912  51.391 -54.070  1.00  0.74           H  
ATOM   6985 1HD1 ILE A 460     -68.442  49.037 -56.446  1.00  0.74           H  
ATOM   6986 2HD1 ILE A 460     -70.057  48.735 -57.118  1.00  0.74           H  
ATOM   6987 3HD1 ILE A 460     -69.146  50.187 -57.610  1.00  0.74           H  
ATOM   6988  N   ALA A 461     -72.360  48.254 -54.539  1.00  0.74           N  
ATOM   6989  CA  ALA A 461     -72.793  47.457 -53.387  1.00  0.74           C  
ATOM   6990  C   ALA A 461     -73.927  46.493 -53.753  1.00  0.74           C  
ATOM   6991  O   ALA A 461     -74.370  45.711 -52.909  1.00  0.74           O  
ATOM   6992  CB  ALA A 461     -73.236  48.338 -52.217  1.00  0.74           C  
ATOM   6993  H   ALA A 461     -71.508  47.906 -54.984  1.00  0.74           H  
ATOM   6994  HA  ALA A 461     -71.936  46.864 -53.068  1.00  0.74           H  
ATOM   6995 1HB  ALA A 461     -73.494  47.696 -51.378  1.00  0.74           H  
ATOM   6996 2HB  ALA A 461     -72.416  48.997 -51.932  1.00  0.74           H  
ATOM   6997 3HB  ALA A 461     -74.101  48.930 -52.465  1.00  0.74           H  
ATOM   6998  N   LYS A 462     -74.327  46.477 -55.032  1.00  0.74           N  
ATOM   6999  CA  LYS A 462     -75.250  45.474 -55.544  1.00  0.74           C  
ATOM   7000  C   LYS A 462     -74.535  44.648 -56.605  1.00  0.74           C  
ATOM   7001  O   LYS A 462     -75.037  43.607 -57.023  1.00  0.74           O  
ATOM   7002  CB  LYS A 462     -76.520  46.093 -56.119  1.00  0.74           C  
ATOM   7003  CG  LYS A 462     -77.351  46.851 -55.076  1.00  0.74           C  
ATOM   7004  CD  LYS A 462     -78.648  47.420 -55.659  1.00  0.74           C  
ATOM   7005  CE  LYS A 462     -79.443  48.173 -54.590  1.00  0.74           C  
ATOM   7006  NZ  LYS A 462     -80.662  48.834 -55.140  1.00  0.74           N  
ATOM   7007  H   LYS A 462     -74.004  47.193 -55.680  1.00  0.74           H  
ATOM   7008  HA  LYS A 462     -75.531  44.802 -54.733  1.00  0.74           H  
ATOM   7009 1HB  LYS A 462     -76.260  46.789 -56.916  1.00  0.74           H  
ATOM   7010 2HB  LYS A 462     -77.143  45.314 -56.555  1.00  0.74           H  
ATOM   7011 1HG  LYS A 462     -77.587  46.186 -54.246  1.00  0.74           H  
ATOM   7012 2HG  LYS A 462     -76.752  47.683 -54.695  1.00  0.74           H  
ATOM   7013 1HD  LYS A 462     -78.436  48.088 -56.484  1.00  0.74           H  
ATOM   7014 2HD  LYS A 462     -79.261  46.602 -56.034  1.00  0.74           H  
ATOM   7015 1HE  LYS A 462     -79.746  47.462 -53.824  1.00  0.74           H  
ATOM   7016 2HE  LYS A 462     -78.806  48.934 -54.136  1.00  0.74           H  
ATOM   7017 1HZ  LYS A 462     -81.150  49.306 -54.397  1.00  0.74           H  
ATOM   7018 2HZ  LYS A 462     -80.391  49.539 -55.850  1.00  0.74           H  
ATOM   7019 3HZ  LYS A 462     -81.270  48.150 -55.558  1.00  0.74           H  
ATOM   7020  N   VAL A 463     -73.354  45.120 -57.033  1.00  0.74           N  
ATOM   7021  CA  VAL A 463     -72.582  44.479 -58.096  1.00  0.74           C  
ATOM   7022  C   VAL A 463     -72.162  43.079 -57.695  1.00  0.74           C  
ATOM   7023  O   VAL A 463     -72.276  42.155 -58.494  1.00  0.74           O  
ATOM   7024  CB  VAL A 463     -71.347  45.314 -58.487  1.00  0.74           C  
ATOM   7025  CG1 VAL A 463     -70.443  44.522 -59.450  1.00  0.74           C  
ATOM   7026  CG2 VAL A 463     -71.796  46.611 -59.146  1.00  0.74           C  
ATOM   7027  H   VAL A 463     -72.990  45.962 -56.612  1.00  0.74           H  
ATOM   7028  HA  VAL A 463     -73.209  44.403 -58.975  1.00  0.74           H  
ATOM   7029  HB  VAL A 463     -70.778  45.535 -57.613  1.00  0.74           H  
ATOM   7030 1HG1 VAL A 463     -69.567  45.123 -59.707  1.00  0.74           H  
ATOM   7031 2HG1 VAL A 463     -70.116  43.601 -58.964  1.00  0.74           H  
ATOM   7032 3HG1 VAL A 463     -70.996  44.277 -60.357  1.00  0.74           H  
ATOM   7033 1HG2 VAL A 463     -70.924  47.184 -59.402  1.00  0.74           H  
ATOM   7034 2HG2 VAL A 463     -72.365  46.391 -60.048  1.00  0.74           H  
ATOM   7035 3HG2 VAL A 463     -72.419  47.179 -58.455  1.00  0.74           H  
ATOM   7036  N   GLY A 464     -71.702  42.895 -56.459  1.00  0.74           N  
ATOM   7037  CA  GLY A 464     -71.339  41.558 -56.007  1.00  0.74           C  
ATOM   7038  C   GLY A 464     -72.522  40.591 -56.173  1.00  0.74           C  
ATOM   7039  O   GLY A 464     -72.391  39.542 -56.812  1.00  0.74           O  
ATOM   7040  H   GLY A 464     -71.575  43.692 -55.829  1.00  0.74           H  
ATOM   7041 1HA  GLY A 464     -70.482  41.201 -56.581  1.00  0.74           H  
ATOM   7042 2HA  GLY A 464     -71.034  41.600 -54.961  1.00  0.74           H  
ATOM   7043  N   SER A 465     -73.678  40.956 -55.604  1.00  0.74           N  
ATOM   7044  CA  SER A 465     -74.878  40.118 -55.677  1.00  0.74           C  
ATOM   7045  C   SER A 465     -75.339  39.920 -57.117  1.00  0.74           C  
ATOM   7046  O   SER A 465     -75.735  38.818 -57.515  1.00  0.74           O  
ATOM   7047  CB  SER A 465     -76.005  40.762 -54.889  1.00  0.74           C  
ATOM   7048  OG  SER A 465     -75.713  40.790 -53.518  1.00  0.74           O  
ATOM   7049  H   SER A 465     -73.719  41.836 -55.110  1.00  0.74           H  
ATOM   7050  HA  SER A 465     -74.647  39.141 -55.249  1.00  0.74           H  
ATOM   7051 1HB  SER A 465     -76.160  41.782 -55.252  1.00  0.74           H  
ATOM   7052 2HB  SER A 465     -76.928  40.211 -55.059  1.00  0.74           H  
ATOM   7053  HG  SER A 465     -75.656  39.871 -53.242  1.00  0.74           H  
ATOM   7054  N   PHE A 466     -75.278  40.993 -57.901  1.00  0.74           N  
ATOM   7055  CA  PHE A 466     -75.672  40.971 -59.293  1.00  0.74           C  
ATOM   7056  C   PHE A 466     -74.846  39.948 -60.037  1.00  0.74           C  
ATOM   7057  O   PHE A 466     -75.385  39.136 -60.790  1.00  0.74           O  
ATOM   7058  CB  PHE A 466     -75.464  42.326 -59.944  1.00  0.74           C  
ATOM   7059  CG  PHE A 466     -75.882  42.369 -61.357  1.00  0.74           C  
ATOM   7060  CD1 PHE A 466     -77.198  42.630 -61.680  1.00  0.74           C  
ATOM   7061  CD2 PHE A 466     -74.984  42.126 -62.372  1.00  0.74           C  
ATOM   7062  CE1 PHE A 466     -77.605  42.669 -62.992  1.00  0.74           C  
ATOM   7063  CE2 PHE A 466     -75.389  42.160 -63.684  1.00  0.74           C  
ATOM   7064  CZ  PHE A 466     -76.703  42.437 -63.993  1.00  0.74           C  
ATOM   7065  H   PHE A 466     -74.958  41.875 -57.516  1.00  0.74           H  
ATOM   7066  HA  PHE A 466     -76.723  40.693 -59.360  1.00  0.74           H  
ATOM   7067 1HB  PHE A 466     -76.018  43.083 -59.395  1.00  0.74           H  
ATOM   7068 2HB  PHE A 466     -74.415  42.587 -59.898  1.00  0.74           H  
ATOM   7069  HD1 PHE A 466     -77.912  42.815 -60.878  1.00  0.74           H  
ATOM   7070  HD2 PHE A 466     -73.943  41.906 -62.121  1.00  0.74           H  
ATOM   7071  HE1 PHE A 466     -78.646  42.885 -63.233  1.00  0.74           H  
ATOM   7072  HE2 PHE A 466     -74.669  41.972 -64.471  1.00  0.74           H  
ATOM   7073  HZ  PHE A 466     -77.032  42.474 -65.025  1.00  0.74           H  
ATOM   7074  N   GLU A 467     -73.529  39.988 -59.835  1.00  0.76           N  
ATOM   7075  CA  GLU A 467     -72.665  39.072 -60.537  1.00  0.76           C  
ATOM   7076  C   GLU A 467     -72.945  37.639 -60.127  1.00  0.76           C  
ATOM   7077  O   GLU A 467     -72.914  36.744 -60.969  1.00  0.76           O  
ATOM   7078  CB  GLU A 467     -71.193  39.392 -60.328  1.00  0.76           C  
ATOM   7079  CG  GLU A 467     -70.333  38.515 -61.202  1.00  0.76           C  
ATOM   7080  CD  GLU A 467     -70.663  38.756 -62.658  1.00  0.76           C  
ATOM   7081  OE1 GLU A 467     -71.226  39.781 -62.958  1.00  0.76           O  
ATOM   7082  OE2 GLU A 467     -70.383  37.911 -63.461  1.00  0.76           O  
ATOM   7083  H   GLU A 467     -73.124  40.678 -59.204  1.00  0.76           H  
ATOM   7084  HA  GLU A 467     -72.872  39.167 -61.601  1.00  0.76           H  
ATOM   7085 1HB  GLU A 467     -71.013  40.437 -60.565  1.00  0.76           H  
ATOM   7086 2HB  GLU A 467     -70.923  39.234 -59.281  1.00  0.76           H  
ATOM   7087 1HG  GLU A 467     -69.281  38.731 -61.024  1.00  0.76           H  
ATOM   7088 2HG  GLU A 467     -70.516  37.471 -60.953  1.00  0.76           H  
ATOM   7089  N   GLN A 468     -73.249  37.396 -58.853  1.00  0.77           N  
ATOM   7090  CA  GLN A 468     -73.550  36.029 -58.457  1.00  0.77           C  
ATOM   7091  C   GLN A 468     -74.795  35.556 -59.211  1.00  0.77           C  
ATOM   7092  O   GLN A 468     -74.854  34.415 -59.696  1.00  0.77           O  
ATOM   7093  CB  GLN A 468     -73.786  35.962 -56.947  1.00  0.77           C  
ATOM   7094  CG  GLN A 468     -72.538  36.194 -56.121  1.00  0.77           C  
ATOM   7095  CD  GLN A 468     -72.826  36.293 -54.636  1.00  0.77           C  
ATOM   7096  OE1 GLN A 468     -73.960  36.539 -54.209  1.00  0.77           O  
ATOM   7097  NE2 GLN A 468     -71.789  36.107 -53.830  1.00  0.77           N  
ATOM   7098  H   GLN A 468     -73.237  38.154 -58.165  1.00  0.77           H  
ATOM   7099  HA  GLN A 468     -72.712  35.388 -58.728  1.00  0.77           H  
ATOM   7100 1HB  GLN A 468     -74.518  36.715 -56.664  1.00  0.77           H  
ATOM   7101 2HB  GLN A 468     -74.197  34.990 -56.685  1.00  0.77           H  
ATOM   7102 1HG  GLN A 468     -71.855  35.362 -56.281  1.00  0.77           H  
ATOM   7103 2HG  GLN A 468     -72.073  37.120 -56.445  1.00  0.77           H  
ATOM   7104 1HE2 GLN A 468     -71.908  36.162 -52.839  1.00  0.77           H  
ATOM   7105 2HE2 GLN A 468     -70.889  35.915 -54.217  1.00  0.77           H  
ATOM   7106  N   ALA A 469     -75.787  36.451 -59.336  1.00  0.78           N  
ATOM   7107  CA  ALA A 469     -77.007  36.144 -60.069  1.00  0.78           C  
ATOM   7108  C   ALA A 469     -76.719  35.905 -61.551  1.00  0.78           C  
ATOM   7109  O   ALA A 469     -77.279  34.989 -62.159  1.00  0.78           O  
ATOM   7110  CB  ALA A 469     -78.009  37.272 -59.909  1.00  0.78           C  
ATOM   7111  H   ALA A 469     -75.691  37.369 -58.895  1.00  0.78           H  
ATOM   7112  HA  ALA A 469     -77.429  35.231 -59.652  1.00  0.78           H  
ATOM   7113 1HB  ALA A 469     -78.927  37.019 -60.434  1.00  0.78           H  
ATOM   7114 2HB  ALA A 469     -78.220  37.418 -58.850  1.00  0.78           H  
ATOM   7115 3HB  ALA A 469     -77.601  38.186 -60.321  1.00  0.78           H  
ATOM   7116  N   LEU A 470     -75.813  36.706 -62.122  1.00  0.80           N  
ATOM   7117  CA  LEU A 470     -75.457  36.602 -63.532  1.00  0.80           C  
ATOM   7118  C   LEU A 470     -74.737  35.294 -63.815  1.00  0.80           C  
ATOM   7119  O   LEU A 470     -75.037  34.605 -64.792  1.00  0.80           O  
ATOM   7120  CB  LEU A 470     -74.600  37.787 -63.957  1.00  0.80           C  
ATOM   7121  CG  LEU A 470     -74.215  37.806 -65.401  1.00  0.80           C  
ATOM   7122  CD1 LEU A 470     -75.493  37.813 -66.257  1.00  0.80           C  
ATOM   7123  CD2 LEU A 470     -73.356  39.034 -65.672  1.00  0.80           C  
ATOM   7124  H   LEU A 470     -75.396  37.450 -61.565  1.00  0.80           H  
ATOM   7125  HA  LEU A 470     -76.375  36.624 -64.115  1.00  0.80           H  
ATOM   7126 1HB  LEU A 470     -75.128  38.712 -63.719  1.00  0.80           H  
ATOM   7127 2HB  LEU A 470     -73.674  37.765 -63.378  1.00  0.80           H  
ATOM   7128  HG  LEU A 470     -73.650  36.920 -65.630  1.00  0.80           H  
ATOM   7129 1HD1 LEU A 470     -75.233  37.824 -67.313  1.00  0.80           H  
ATOM   7130 2HD1 LEU A 470     -76.077  36.918 -66.039  1.00  0.80           H  
ATOM   7131 3HD1 LEU A 470     -76.084  38.686 -66.024  1.00  0.80           H  
ATOM   7132 1HD2 LEU A 470     -73.069  39.057 -66.722  1.00  0.80           H  
ATOM   7133 2HD2 LEU A 470     -73.908  39.925 -65.428  1.00  0.80           H  
ATOM   7134 3HD2 LEU A 470     -72.459  38.988 -65.050  1.00  0.80           H  
ATOM   7135  N   ILE A 471     -73.794  34.924 -62.962  1.00  0.80           N  
ATOM   7136  CA  ILE A 471     -73.116  33.663 -63.177  1.00  0.80           C  
ATOM   7137  C   ILE A 471     -74.110  32.520 -63.013  1.00  0.80           C  
ATOM   7138  O   ILE A 471     -74.086  31.580 -63.807  1.00  0.80           O  
ATOM   7139  CB  ILE A 471     -71.887  33.480 -62.275  1.00  0.80           C  
ATOM   7140  CG1 ILE A 471     -70.813  34.544 -62.628  1.00  0.80           C  
ATOM   7141  CG2 ILE A 471     -71.341  32.074 -62.446  1.00  0.80           C  
ATOM   7142  CD1 ILE A 471     -70.322  34.491 -64.087  1.00  0.80           C  
ATOM   7143  H   ILE A 471     -73.546  35.523 -62.175  1.00  0.80           H  
ATOM   7144  HA  ILE A 471     -72.754  33.644 -64.201  1.00  0.80           H  
ATOM   7145  HB  ILE A 471     -72.179  33.643 -61.232  1.00  0.80           H  
ATOM   7146 1HG1 ILE A 471     -71.230  35.535 -62.451  1.00  0.80           H  
ATOM   7147 2HG1 ILE A 471     -69.953  34.408 -61.973  1.00  0.80           H  
ATOM   7148 1HG2 ILE A 471     -70.472  31.928 -61.803  1.00  0.80           H  
ATOM   7149 2HG2 ILE A 471     -72.116  31.365 -62.175  1.00  0.80           H  
ATOM   7150 3HG2 ILE A 471     -71.053  31.919 -63.484  1.00  0.80           H  
ATOM   7151 1HD1 ILE A 471     -69.574  35.277 -64.246  1.00  0.80           H  
ATOM   7152 2HD1 ILE A 471     -69.875  33.521 -64.294  1.00  0.80           H  
ATOM   7153 3HD1 ILE A 471     -71.161  34.655 -64.756  1.00  0.80           H  
ATOM   7154  N   SER A 472     -75.009  32.606 -62.017  1.00  0.81           N  
ATOM   7155  CA  SER A 472     -76.006  31.558 -61.815  1.00  0.81           C  
ATOM   7156  C   SER A 472     -76.874  31.426 -63.076  1.00  0.81           C  
ATOM   7157  O   SER A 472     -77.154  30.312 -63.536  1.00  0.81           O  
ATOM   7158  CB  SER A 472     -76.869  31.900 -60.616  1.00  0.81           C  
ATOM   7159  OG  SER A 472     -76.101  31.927 -59.436  1.00  0.81           O  
ATOM   7160  H   SER A 472     -74.990  33.393 -61.366  1.00  0.81           H  
ATOM   7161  HA  SER A 472     -75.493  30.614 -61.636  1.00  0.81           H  
ATOM   7162 1HB  SER A 472     -77.340  32.864 -60.766  1.00  0.81           H  
ATOM   7163 2HB  SER A 472     -77.660  31.161 -60.520  1.00  0.81           H  
ATOM   7164  HG  SER A 472     -75.491  32.699 -59.534  1.00  0.81           H  
ATOM   7165  N   TYR A 473     -77.252  32.567 -63.665  1.00  0.80           N  
ATOM   7166  CA  TYR A 473     -77.988  32.601 -64.923  1.00  0.80           C  
ATOM   7167  C   TYR A 473     -77.235  31.865 -66.012  1.00  0.80           C  
ATOM   7168  O   TYR A 473     -77.784  30.970 -66.656  1.00  0.80           O  
ATOM   7169  CB  TYR A 473     -78.244  34.055 -65.341  1.00  0.80           C  
ATOM   7170  CG  TYR A 473     -78.683  34.240 -66.756  1.00  0.80           C  
ATOM   7171  CD1 TYR A 473     -79.986  34.039 -67.159  1.00  0.80           C  
ATOM   7172  CD2 TYR A 473     -77.712  34.621 -67.679  1.00  0.80           C  
ATOM   7173  CE1 TYR A 473     -80.314  34.215 -68.497  1.00  0.80           C  
ATOM   7174  CE2 TYR A 473     -78.036  34.789 -68.991  1.00  0.80           C  
ATOM   7175  CZ  TYR A 473     -79.332  34.583 -69.411  1.00  0.80           C  
ATOM   7176  OH  TYR A 473     -79.657  34.719 -70.747  1.00  0.80           O  
ATOM   7177  H   TYR A 473     -77.028  33.453 -63.214  1.00  0.80           H  
ATOM   7178  HA  TYR A 473     -78.944  32.100 -64.779  1.00  0.80           H  
ATOM   7179 1HB  TYR A 473     -79.009  34.480 -64.691  1.00  0.80           H  
ATOM   7180 2HB  TYR A 473     -77.364  34.636 -65.195  1.00  0.80           H  
ATOM   7181  HD1 TYR A 473     -80.747  33.738 -66.439  1.00  0.80           H  
ATOM   7182  HD2 TYR A 473     -76.681  34.777 -67.349  1.00  0.80           H  
ATOM   7183  HE1 TYR A 473     -81.338  34.051 -68.833  1.00  0.80           H  
ATOM   7184  HE2 TYR A 473     -77.268  35.076 -69.711  1.00  0.80           H  
ATOM   7185  HH  TYR A 473     -79.003  34.225 -71.289  1.00  0.80           H  
ATOM   7186  N   PHE A 474     -75.960  32.193 -66.192  1.00  0.80           N  
ATOM   7187  CA  PHE A 474     -75.182  31.530 -67.223  1.00  0.80           C  
ATOM   7188  C   PHE A 474     -75.079  30.023 -66.974  1.00  0.80           C  
ATOM   7189  O   PHE A 474     -75.235  29.224 -67.897  1.00  0.80           O  
ATOM   7190  CB  PHE A 474     -73.789  32.154 -67.325  1.00  0.80           C  
ATOM   7191  CG  PHE A 474     -73.771  33.474 -68.056  1.00  0.80           C  
ATOM   7192  CD1 PHE A 474     -73.254  34.621 -67.482  1.00  0.80           C  
ATOM   7193  CD2 PHE A 474     -74.276  33.558 -69.335  1.00  0.80           C  
ATOM   7194  CE1 PHE A 474     -73.239  35.807 -68.186  1.00  0.80           C  
ATOM   7195  CE2 PHE A 474     -74.277  34.740 -70.028  1.00  0.80           C  
ATOM   7196  CZ  PHE A 474     -73.755  35.867 -69.450  1.00  0.80           C  
ATOM   7197  H   PHE A 474     -75.542  32.932 -65.624  1.00  0.80           H  
ATOM   7198  HA  PHE A 474     -75.691  31.682 -68.175  1.00  0.80           H  
ATOM   7199 1HB  PHE A 474     -73.393  32.314 -66.321  1.00  0.80           H  
ATOM   7200 2HB  PHE A 474     -73.119  31.468 -67.838  1.00  0.80           H  
ATOM   7201  HD1 PHE A 474     -72.850  34.578 -66.473  1.00  0.80           H  
ATOM   7202  HD2 PHE A 474     -74.677  32.670 -69.789  1.00  0.80           H  
ATOM   7203  HE1 PHE A 474     -72.818  36.702 -67.734  1.00  0.80           H  
ATOM   7204  HE2 PHE A 474     -74.688  34.786 -71.043  1.00  0.80           H  
ATOM   7205  HZ  PHE A 474     -73.749  36.810 -69.999  1.00  0.80           H  
ATOM   7206  N   GLN A 475     -74.907  29.621 -65.716  1.00  0.79           N  
ATOM   7207  CA  GLN A 475     -74.811  28.206 -65.361  1.00  0.79           C  
ATOM   7208  C   GLN A 475     -76.090  27.437 -65.680  1.00  0.79           C  
ATOM   7209  O   GLN A 475     -76.036  26.273 -66.077  1.00  0.79           O  
ATOM   7210  CB  GLN A 475     -74.480  28.061 -63.878  1.00  0.79           C  
ATOM   7211  CG  GLN A 475     -73.075  28.494 -63.476  1.00  0.79           C  
ATOM   7212  CD  GLN A 475     -72.926  28.505 -61.963  1.00  0.79           C  
ATOM   7213  OE1 GLN A 475     -73.929  28.425 -61.241  1.00  0.79           O  
ATOM   7214  NE2 GLN A 475     -71.704  28.614 -61.461  1.00  0.79           N  
ATOM   7215  H   GLN A 475     -74.799  30.322 -64.982  1.00  0.79           H  
ATOM   7216  HA  GLN A 475     -74.023  27.753 -65.936  1.00  0.79           H  
ATOM   7217 1HB  GLN A 475     -75.181  28.658 -63.301  1.00  0.79           H  
ATOM   7218 2HB  GLN A 475     -74.615  27.024 -63.578  1.00  0.79           H  
ATOM   7219 1HG  GLN A 475     -72.358  27.781 -63.881  1.00  0.79           H  
ATOM   7220 2HG  GLN A 475     -72.867  29.483 -63.863  1.00  0.79           H  
ATOM   7221 1HE2 GLN A 475     -71.568  28.630 -60.475  1.00  0.79           H  
ATOM   7222 2HE2 GLN A 475     -70.879  28.696 -62.059  1.00  0.79           H  
ATOM   7223  N   ARG A 476     -77.241  28.079 -65.496  1.00  0.78           N  
ATOM   7224  CA  ARG A 476     -78.526  27.439 -65.739  1.00  0.78           C  
ATOM   7225  C   ARG A 476     -78.964  27.462 -67.208  1.00  0.78           C  
ATOM   7226  O   ARG A 476     -79.408  26.444 -67.746  1.00  0.78           O  
ATOM   7227  CB  ARG A 476     -79.605  28.116 -64.908  1.00  0.78           C  
ATOM   7228  CG  ARG A 476     -80.994  27.470 -64.984  1.00  0.78           C  
ATOM   7229  CD  ARG A 476     -82.008  28.225 -64.176  1.00  0.78           C  
ATOM   7230  NE  ARG A 476     -82.330  29.515 -64.772  1.00  0.78           N  
ATOM   7231  CZ  ARG A 476     -82.694  30.621 -64.084  1.00  0.78           C  
ATOM   7232  NH1 ARG A 476     -82.760  30.589 -62.767  1.00  0.78           N  
ATOM   7233  NH2 ARG A 476     -82.986  31.740 -64.731  1.00  0.78           N  
ATOM   7234  H   ARG A 476     -77.220  29.034 -65.132  1.00  0.78           H  
ATOM   7235  HA  ARG A 476     -78.448  26.400 -65.420  1.00  0.78           H  
ATOM   7236 1HB  ARG A 476     -79.297  28.137 -63.865  1.00  0.78           H  
ATOM   7237 2HB  ARG A 476     -79.703  29.156 -65.234  1.00  0.78           H  
ATOM   7238 1HG  ARG A 476     -81.327  27.473 -66.027  1.00  0.78           H  
ATOM   7239 2HG  ARG A 476     -80.945  26.445 -64.618  1.00  0.78           H  
ATOM   7240 1HD  ARG A 476     -82.927  27.643 -64.111  1.00  0.78           H  
ATOM   7241 2HD  ARG A 476     -81.617  28.400 -63.176  1.00  0.78           H  
ATOM   7242  HE  ARG A 476     -82.316  29.566 -65.804  1.00  0.78           H  
ATOM   7243 1HH1 ARG A 476     -82.540  29.737 -62.271  1.00  0.78           H  
ATOM   7244 2HH1 ARG A 476     -83.034  31.415 -62.254  1.00  0.78           H  
ATOM   7245 1HH2 ARG A 476     -82.937  31.768 -65.746  1.00  0.78           H  
ATOM   7246 2HH2 ARG A 476     -83.260  32.562 -64.217  1.00  0.78           H  
ATOM   7247  N   GLU A 477     -78.879  28.638 -67.834  1.00  0.77           N  
ATOM   7248  CA  GLU A 477     -79.383  28.862 -69.186  1.00  0.77           C  
ATOM   7249  C   GLU A 477     -78.372  28.628 -70.314  1.00  0.77           C  
ATOM   7250  O   GLU A 477     -78.757  28.280 -71.431  1.00  0.77           O  
ATOM   7251  CB  GLU A 477     -79.909  30.296 -69.289  1.00  0.77           C  
ATOM   7252  CG  GLU A 477     -81.065  30.608 -68.336  1.00  0.77           C  
ATOM   7253  CD  GLU A 477     -82.307  29.825 -68.601  1.00  0.77           C  
ATOM   7254  OE1 GLU A 477     -82.761  29.809 -69.719  1.00  0.77           O  
ATOM   7255  OE2 GLU A 477     -82.820  29.251 -67.667  1.00  0.77           O  
ATOM   7256  H   GLU A 477     -78.470  29.426 -67.340  1.00  0.77           H  
ATOM   7257  HA  GLU A 477     -80.216  28.179 -69.345  1.00  0.77           H  
ATOM   7258 1HB  GLU A 477     -79.098  30.995 -69.066  1.00  0.77           H  
ATOM   7259 2HB  GLU A 477     -80.237  30.497 -70.309  1.00  0.77           H  
ATOM   7260 1HG  GLU A 477     -80.732  30.419 -67.313  1.00  0.77           H  
ATOM   7261 2HG  GLU A 477     -81.306  31.648 -68.415  1.00  0.77           H  
ATOM   7262  N   HIS A 478     -77.087  28.853 -70.048  1.00  0.76           N  
ATOM   7263  CA  HIS A 478     -76.071  28.784 -71.082  1.00  0.76           C  
ATOM   7264  C   HIS A 478     -74.910  27.891 -70.673  1.00  0.76           C  
ATOM   7265  O   HIS A 478     -73.753  28.184 -70.989  1.00  0.76           O  
ATOM   7266  CB  HIS A 478     -75.532  30.176 -71.361  1.00  0.76           C  
ATOM   7267  CG  HIS A 478     -76.537  31.151 -71.861  1.00  0.76           C  
ATOM   7268  ND1 HIS A 478     -77.053  31.106 -73.132  1.00  0.76           N  
ATOM   7269  CD2 HIS A 478     -77.132  32.188 -71.246  1.00  0.76           C  
ATOM   7270  CE1 HIS A 478     -77.919  32.090 -73.286  1.00  0.76           C  
ATOM   7271  NE2 HIS A 478     -77.991  32.772 -72.152  1.00  0.76           N  
ATOM   7272  H   HIS A 478     -76.772  29.097 -69.113  1.00  0.76           H  
ATOM   7273  HA  HIS A 478     -76.498  28.382 -71.999  1.00  0.76           H  
ATOM   7274 1HB  HIS A 478     -75.097  30.565 -70.446  1.00  0.76           H  
ATOM   7275 2HB  HIS A 478     -74.740  30.107 -72.085  1.00  0.76           H  
ATOM   7276  HD1 HIS A 478     -76.841  30.433 -73.842  1.00  0.76           H  
ATOM   7277  HD2 HIS A 478     -77.037  32.577 -70.244  1.00  0.76           H  
ATOM   7278  HE1 HIS A 478     -78.432  32.227 -74.236  1.00  0.76           H  
ATOM   7279  N   ALA A 479     -75.212  26.767 -70.033  1.00  0.75           N  
ATOM   7280  CA  ALA A 479     -74.163  25.856 -69.586  1.00  0.75           C  
ATOM   7281  C   ALA A 479     -73.308  25.403 -70.761  1.00  0.75           C  
ATOM   7282  O   ALA A 479     -72.101  25.199 -70.625  1.00  0.75           O  
ATOM   7283  CB  ALA A 479     -74.764  24.653 -68.894  1.00  0.75           C  
ATOM   7284  H   ALA A 479     -76.181  26.570 -69.812  1.00  0.75           H  
ATOM   7285  HA  ALA A 479     -73.529  26.391 -68.882  1.00  0.75           H  
ATOM   7286 1HB  ALA A 479     -73.967  23.999 -68.548  1.00  0.75           H  
ATOM   7287 2HB  ALA A 479     -75.357  24.982 -68.048  1.00  0.75           H  
ATOM   7288 3HB  ALA A 479     -75.401  24.113 -69.591  1.00  0.75           H  
ATOM   7289  N   ALA A 480     -73.938  25.247 -71.927  1.00  0.74           N  
ATOM   7290  CA  ALA A 480     -73.236  24.837 -73.132  1.00  0.74           C  
ATOM   7291  C   ALA A 480     -72.146  25.835 -73.501  1.00  0.74           C  
ATOM   7292  O   ALA A 480     -71.121  25.450 -74.065  1.00  0.74           O  
ATOM   7293  CB  ALA A 480     -74.206  24.696 -74.286  1.00  0.74           C  
ATOM   7294  H   ALA A 480     -74.930  25.425 -71.972  1.00  0.74           H  
ATOM   7295  HA  ALA A 480     -72.764  23.874 -72.938  1.00  0.74           H  
ATOM   7296 1HB  ALA A 480     -73.666  24.367 -75.174  1.00  0.74           H  
ATOM   7297 2HB  ALA A 480     -74.970  23.963 -74.032  1.00  0.74           H  
ATOM   7298 3HB  ALA A 480     -74.674  25.659 -74.482  1.00  0.74           H  
ATOM   7299  N   LEU A 481     -72.374  27.126 -73.233  1.00  0.73           N  
ATOM   7300  CA  LEU A 481     -71.384  28.117 -73.597  1.00  0.73           C  
ATOM   7301  C   LEU A 481     -70.309  28.122 -72.547  1.00  0.73           C  
ATOM   7302  O   LEU A 481     -69.137  28.239 -72.871  1.00  0.73           O  
ATOM   7303  CB  LEU A 481     -71.999  29.505 -73.764  1.00  0.73           C  
ATOM   7304  CG  LEU A 481     -72.964  29.640 -74.924  1.00  0.73           C  
ATOM   7305  CD1 LEU A 481     -73.585  31.024 -74.932  1.00  0.73           C  
ATOM   7306  CD2 LEU A 481     -72.200  29.392 -76.202  1.00  0.73           C  
ATOM   7307  H   LEU A 481     -73.196  27.417 -72.717  1.00  0.73           H  
ATOM   7308  HA  LEU A 481     -70.935  27.833 -74.546  1.00  0.73           H  
ATOM   7309 1HB  LEU A 481     -72.524  29.762 -72.848  1.00  0.73           H  
ATOM   7310 2HB  LEU A 481     -71.195  30.227 -73.913  1.00  0.73           H  
ATOM   7311  HG  LEU A 481     -73.766  28.908 -74.817  1.00  0.73           H  
ATOM   7312 1HD1 LEU A 481     -74.276  31.093 -75.761  1.00  0.73           H  
ATOM   7313 2HD1 LEU A 481     -74.122  31.205 -74.013  1.00  0.73           H  
ATOM   7314 3HD1 LEU A 481     -72.802  31.770 -75.046  1.00  0.73           H  
ATOM   7315 1HD2 LEU A 481     -72.870  29.479 -77.058  1.00  0.73           H  
ATOM   7316 2HD2 LEU A 481     -71.409  30.125 -76.285  1.00  0.73           H  
ATOM   7317 3HD2 LEU A 481     -71.769  28.393 -76.176  1.00  0.73           H  
ATOM   7318  N   LEU A 482     -70.675  27.916 -71.284  1.00  0.73           N  
ATOM   7319  CA  LEU A 482     -69.627  27.889 -70.271  1.00  0.73           C  
ATOM   7320  C   LEU A 482     -68.674  26.748 -70.584  1.00  0.73           C  
ATOM   7321  O   LEU A 482     -67.449  26.883 -70.460  1.00  0.73           O  
ATOM   7322  CB  LEU A 482     -70.212  27.680 -68.874  1.00  0.73           C  
ATOM   7323  CG  LEU A 482     -70.984  28.823 -68.280  1.00  0.73           C  
ATOM   7324  CD1 LEU A 482     -71.627  28.369 -67.032  1.00  0.73           C  
ATOM   7325  CD2 LEU A 482     -70.048  29.937 -67.964  1.00  0.73           C  
ATOM   7326  H   LEU A 482     -71.663  27.815 -71.043  1.00  0.73           H  
ATOM   7327  HA  LEU A 482     -69.078  28.826 -70.297  1.00  0.73           H  
ATOM   7328 1HB  LEU A 482     -70.880  26.821 -68.911  1.00  0.73           H  
ATOM   7329 2HB  LEU A 482     -69.395  27.445 -68.193  1.00  0.73           H  
ATOM   7330  HG  LEU A 482     -71.763  29.155 -68.977  1.00  0.73           H  
ATOM   7331 1HD1 LEU A 482     -72.183  29.194 -66.597  1.00  0.73           H  
ATOM   7332 2HD1 LEU A 482     -72.292  27.551 -67.268  1.00  0.73           H  
ATOM   7333 3HD1 LEU A 482     -70.867  28.032 -66.329  1.00  0.73           H  
ATOM   7334 1HD2 LEU A 482     -70.619  30.736 -67.511  1.00  0.73           H  
ATOM   7335 2HD2 LEU A 482     -69.286  29.592 -67.262  1.00  0.73           H  
ATOM   7336 3HD2 LEU A 482     -69.570  30.279 -68.878  1.00  0.73           H  
ATOM   7337  N   ALA A 483     -69.244  25.620 -71.024  1.00  0.73           N  
ATOM   7338  CA  ALA A 483     -68.444  24.474 -71.390  1.00  0.73           C  
ATOM   7339  C   ALA A 483     -67.557  24.788 -72.586  1.00  0.73           C  
ATOM   7340  O   ALA A 483     -66.347  24.590 -72.508  1.00  0.73           O  
ATOM   7341  CB  ALA A 483     -69.345  23.298 -71.712  1.00  0.73           C  
ATOM   7342  H   ALA A 483     -70.261  25.558 -71.078  1.00  0.73           H  
ATOM   7343  HA  ALA A 483     -67.804  24.220 -70.547  1.00  0.73           H  
ATOM   7344 1HB  ALA A 483     -68.732  22.431 -71.970  1.00  0.73           H  
ATOM   7345 2HB  ALA A 483     -69.965  23.068 -70.847  1.00  0.73           H  
ATOM   7346 3HB  ALA A 483     -69.984  23.555 -72.555  1.00  0.73           H  
ATOM   7347  N   LYS A 484     -68.123  25.376 -73.653  1.00  0.75           N  
ATOM   7348  CA  LYS A 484     -67.318  25.677 -74.835  1.00  0.75           C  
ATOM   7349  C   LYS A 484     -66.212  26.666 -74.539  1.00  0.75           C  
ATOM   7350  O   LYS A 484     -65.098  26.515 -75.036  1.00  0.75           O  
ATOM   7351  CB  LYS A 484     -68.190  26.215 -75.969  1.00  0.75           C  
ATOM   7352  CG  LYS A 484     -69.085  25.171 -76.620  1.00  0.75           C  
ATOM   7353  CD  LYS A 484     -69.966  25.780 -77.701  1.00  0.75           C  
ATOM   7354  CE  LYS A 484     -70.853  24.718 -78.342  1.00  0.75           C  
ATOM   7355  NZ  LYS A 484     -71.743  25.283 -79.401  1.00  0.75           N  
ATOM   7356  H   LYS A 484     -69.128  25.556 -73.675  1.00  0.75           H  
ATOM   7357  HA  LYS A 484     -66.852  24.750 -75.171  1.00  0.75           H  
ATOM   7358 1HB  LYS A 484     -68.830  27.009 -75.579  1.00  0.75           H  
ATOM   7359 2HB  LYS A 484     -67.558  26.653 -76.736  1.00  0.75           H  
ATOM   7360 1HG  LYS A 484     -68.457  24.403 -77.074  1.00  0.75           H  
ATOM   7361 2HG  LYS A 484     -69.704  24.695 -75.872  1.00  0.75           H  
ATOM   7362 1HD  LYS A 484     -70.599  26.543 -77.250  1.00  0.75           H  
ATOM   7363 2HD  LYS A 484     -69.347  26.247 -78.465  1.00  0.75           H  
ATOM   7364 1HE  LYS A 484     -70.220  23.951 -78.784  1.00  0.75           H  
ATOM   7365 2HE  LYS A 484     -71.472  24.261 -77.567  1.00  0.75           H  
ATOM   7366 1HZ  LYS A 484     -72.307  24.543 -79.794  1.00  0.75           H  
ATOM   7367 2HZ  LYS A 484     -72.347  25.985 -78.998  1.00  0.75           H  
ATOM   7368 3HZ  LYS A 484     -71.180  25.702 -80.132  1.00  0.75           H  
ATOM   7369  N   ILE A 485     -66.492  27.644 -73.689  1.00  0.77           N  
ATOM   7370  CA  ILE A 485     -65.499  28.642 -73.348  1.00  0.77           C  
ATOM   7371  C   ILE A 485     -64.326  27.956 -72.629  1.00  0.77           C  
ATOM   7372  O   ILE A 485     -63.168  28.102 -73.043  1.00  0.77           O  
ATOM   7373  CB  ILE A 485     -66.157  29.726 -72.461  1.00  0.77           C  
ATOM   7374  CG1 ILE A 485     -67.172  30.533 -73.232  1.00  0.77           C  
ATOM   7375  CG2 ILE A 485     -65.160  30.654 -71.970  1.00  0.77           C  
ATOM   7376  CD1 ILE A 485     -68.098  31.382 -72.333  1.00  0.77           C  
ATOM   7377  H   ILE A 485     -67.429  27.720 -73.299  1.00  0.77           H  
ATOM   7378  HA  ILE A 485     -65.128  29.106 -74.261  1.00  0.77           H  
ATOM   7379  HB  ILE A 485     -66.671  29.245 -71.634  1.00  0.77           H  
ATOM   7380 1HG1 ILE A 485     -66.625  31.197 -73.881  1.00  0.77           H  
ATOM   7381 2HG1 ILE A 485     -67.765  29.876 -73.849  1.00  0.77           H  
ATOM   7382 1HG2 ILE A 485     -65.639  31.406 -71.357  1.00  0.77           H  
ATOM   7383 2HG2 ILE A 485     -64.427  30.106 -71.382  1.00  0.77           H  
ATOM   7384 3HG2 ILE A 485     -64.686  31.131 -72.828  1.00  0.77           H  
ATOM   7385 1HD1 ILE A 485     -68.787  31.950 -72.956  1.00  0.77           H  
ATOM   7386 2HD1 ILE A 485     -68.665  30.728 -71.678  1.00  0.77           H  
ATOM   7387 3HD1 ILE A 485     -67.502  32.067 -71.731  1.00  0.77           H  
ATOM   7388  N   ASN A 486     -64.628  27.120 -71.622  1.00  0.80           N  
ATOM   7389  CA  ASN A 486     -63.579  26.399 -70.897  1.00  0.80           C  
ATOM   7390  C   ASN A 486     -62.846  25.341 -71.737  1.00  0.80           C  
ATOM   7391  O   ASN A 486     -61.645  25.132 -71.551  1.00  0.80           O  
ATOM   7392  CB  ASN A 486     -64.151  25.761 -69.628  1.00  0.80           C  
ATOM   7393  CG  ASN A 486     -64.342  26.763 -68.469  1.00  0.80           C  
ATOM   7394  OD1 ASN A 486     -63.596  27.752 -68.386  1.00  0.80           O  
ATOM   7395  ND2 ASN A 486     -65.309  26.529 -67.597  1.00  0.80           N  
ATOM   7396  H   ASN A 486     -65.602  26.999 -71.333  1.00  0.80           H  
ATOM   7397  HA  ASN A 486     -62.829  27.130 -70.594  1.00  0.80           H  
ATOM   7398 1HB  ASN A 486     -65.123  25.316 -69.868  1.00  0.80           H  
ATOM   7399 2HB  ASN A 486     -63.496  24.955 -69.302  1.00  0.80           H  
ATOM   7400 1HD2 ASN A 486     -65.469  27.166 -66.807  1.00  0.80           H  
ATOM   7401 2HD2 ASN A 486     -65.891  25.723 -67.709  1.00  0.80           H  
ATOM   7402  N   GLU A 487     -63.541  24.696 -72.677  1.00  0.83           N  
ATOM   7403  CA  GLU A 487     -62.912  23.668 -73.505  1.00  0.83           C  
ATOM   7404  C   GLU A 487     -62.048  24.247 -74.626  1.00  0.83           C  
ATOM   7405  O   GLU A 487     -60.996  23.694 -74.951  1.00  0.83           O  
ATOM   7406  CB  GLU A 487     -63.971  22.739 -74.115  1.00  0.83           C  
ATOM   7407  CG  GLU A 487     -64.706  21.840 -73.108  1.00  0.83           C  
ATOM   7408  CD  GLU A 487     -65.800  21.001 -73.741  1.00  0.83           C  
ATOM   7409  OE1 GLU A 487     -66.014  21.119 -74.927  1.00  0.83           O  
ATOM   7410  OE2 GLU A 487     -66.428  20.248 -73.030  1.00  0.83           O  
ATOM   7411  H   GLU A 487     -64.535  24.886 -72.789  1.00  0.83           H  
ATOM   7412  HA  GLU A 487     -62.267  23.069 -72.863  1.00  0.83           H  
ATOM   7413 1HB  GLU A 487     -64.723  23.346 -74.625  1.00  0.83           H  
ATOM   7414 2HB  GLU A 487     -63.505  22.101 -74.864  1.00  0.83           H  
ATOM   7415 1HG  GLU A 487     -63.980  21.171 -72.651  1.00  0.83           H  
ATOM   7416 2HG  GLU A 487     -65.129  22.451 -72.319  1.00  0.83           H  
ATOM   7417  N   LYS A 488     -62.492  25.353 -75.230  1.00  0.86           N  
ATOM   7418  CA  LYS A 488     -61.773  25.953 -76.346  1.00  0.86           C  
ATOM   7419  C   LYS A 488     -60.602  26.831 -75.917  1.00  0.86           C  
ATOM   7420  O   LYS A 488     -59.594  26.904 -76.621  1.00  0.86           O  
ATOM   7421  CB  LYS A 488     -62.729  26.782 -77.208  1.00  0.86           C  
ATOM   7422  CG  LYS A 488     -63.773  25.959 -77.966  1.00  0.86           C  
ATOM   7423  CD  LYS A 488     -64.691  26.853 -78.790  1.00  0.86           C  
ATOM   7424  CE  LYS A 488     -65.762  26.040 -79.505  1.00  0.86           C  
ATOM   7425  NZ  LYS A 488     -65.172  25.123 -80.535  1.00  0.86           N  
ATOM   7426  H   LYS A 488     -63.373  25.774 -74.939  1.00  0.86           H  
ATOM   7427  HA  LYS A 488     -61.371  25.147 -76.959  1.00  0.86           H  
ATOM   7428 1HB  LYS A 488     -63.261  27.496 -76.572  1.00  0.86           H  
ATOM   7429 2HB  LYS A 488     -62.157  27.357 -77.934  1.00  0.86           H  
ATOM   7430 1HG  LYS A 488     -63.270  25.252 -78.625  1.00  0.86           H  
ATOM   7431 2HG  LYS A 488     -64.375  25.395 -77.248  1.00  0.86           H  
ATOM   7432 1HD  LYS A 488     -65.172  27.563 -78.122  1.00  0.86           H  
ATOM   7433 2HD  LYS A 488     -64.107  27.406 -79.523  1.00  0.86           H  
ATOM   7434 1HE  LYS A 488     -66.305  25.446 -78.770  1.00  0.86           H  
ATOM   7435 2HE  LYS A 488     -66.460  26.721 -79.993  1.00  0.86           H  
ATOM   7436 1HZ  LYS A 488     -65.909  24.599 -80.987  1.00  0.86           H  
ATOM   7437 2HZ  LYS A 488     -64.675  25.666 -81.226  1.00  0.86           H  
ATOM   7438 3HZ  LYS A 488     -64.532  24.482 -80.089  1.00  0.86           H  
ATOM   7439  N   GLY A 489     -60.732  27.534 -74.787  1.00  0.89           N  
ATOM   7440  CA  GLY A 489     -59.676  28.450 -74.362  1.00  0.89           C  
ATOM   7441  C   GLY A 489     -59.787  29.802 -75.072  1.00  0.89           C  
ATOM   7442  O   GLY A 489     -58.899  30.661 -74.958  1.00  0.89           O  
ATOM   7443  H   GLY A 489     -61.577  27.466 -74.215  1.00  0.89           H  
ATOM   7444 1HA  GLY A 489     -59.749  28.597 -73.284  1.00  0.89           H  
ATOM   7445 2HA  GLY A 489     -58.704  28.002 -74.562  1.00  0.89           H  
ATOM   7446  N   ASP A 490     -60.900  29.986 -75.780  1.00  0.90           N  
ATOM   7447  CA  ASP A 490     -61.163  31.179 -76.566  1.00  0.90           C  
ATOM   7448  C   ASP A 490     -62.627  31.569 -76.415  1.00  0.90           C  
ATOM   7449  O   ASP A 490     -63.404  30.887 -75.748  1.00  0.90           O  
ATOM   7450  CB  ASP A 490     -60.827  30.901 -78.049  1.00  0.90           C  
ATOM   7451  CG  ASP A 490     -60.470  32.176 -78.915  1.00  0.90           C  
ATOM   7452  OD1 ASP A 490     -60.829  33.283 -78.529  1.00  0.90           O  
ATOM   7453  OD2 ASP A 490     -59.796  32.008 -79.932  1.00  0.90           O  
ATOM   7454  H   ASP A 490     -61.579  29.239 -75.789  1.00  0.90           H  
ATOM   7455  HA  ASP A 490     -60.539  31.996 -76.210  1.00  0.90           H  
ATOM   7456 1HB  ASP A 490     -59.994  30.200 -78.098  1.00  0.90           H  
ATOM   7457 2HB  ASP A 490     -61.683  30.405 -78.513  1.00  0.90           H  
ATOM   7458  N   PHE A 491     -62.976  32.683 -77.023  1.00  0.91           N  
ATOM   7459  CA  PHE A 491     -64.307  33.252 -76.959  1.00  0.91           C  
ATOM   7460  C   PHE A 491     -64.577  33.760 -78.371  1.00  0.91           C  
ATOM   7461  O   PHE A 491     -64.225  34.894 -78.706  1.00  0.91           O  
ATOM   7462  CB  PHE A 491     -64.273  34.433 -75.973  1.00  0.91           C  
ATOM   7463  CG  PHE A 491     -65.574  34.945 -75.410  1.00  0.91           C  
ATOM   7464  CD1 PHE A 491     -66.189  34.271 -74.360  1.00  0.91           C  
ATOM   7465  CD2 PHE A 491     -66.178  36.084 -75.899  1.00  0.91           C  
ATOM   7466  CE1 PHE A 491     -67.370  34.743 -73.810  1.00  0.91           C  
ATOM   7467  CE2 PHE A 491     -67.353  36.542 -75.357  1.00  0.91           C  
ATOM   7468  CZ  PHE A 491     -67.952  35.881 -74.311  1.00  0.91           C  
ATOM   7469  H   PHE A 491     -62.258  33.163 -77.558  1.00  0.91           H  
ATOM   7470  HA  PHE A 491     -65.039  32.498 -76.674  1.00  0.91           H  
ATOM   7471 1HB  PHE A 491     -63.652  34.157 -75.145  1.00  0.91           H  
ATOM   7472 2HB  PHE A 491     -63.776  35.271 -76.460  1.00  0.91           H  
ATOM   7473  HD1 PHE A 491     -65.720  33.370 -73.964  1.00  0.91           H  
ATOM   7474  HD2 PHE A 491     -65.716  36.624 -76.726  1.00  0.91           H  
ATOM   7475  HE1 PHE A 491     -67.834  34.215 -72.986  1.00  0.91           H  
ATOM   7476  HE2 PHE A 491     -67.810  37.437 -75.764  1.00  0.91           H  
ATOM   7477  HZ  PHE A 491     -68.881  36.261 -73.889  1.00  0.91           H  
ATOM   7478  N   ASN A 492     -65.125  32.906 -79.223  1.00  0.90           N  
ATOM   7479  CA  ASN A 492     -65.295  33.274 -80.621  1.00  0.90           C  
ATOM   7480  C   ASN A 492     -66.588  34.038 -80.835  1.00  0.90           C  
ATOM   7481  O   ASN A 492     -67.341  34.261 -79.885  1.00  0.90           O  
ATOM   7482  CB  ASN A 492     -65.219  32.042 -81.505  1.00  0.90           C  
ATOM   7483  CG  ASN A 492     -66.350  31.088 -81.292  1.00  0.90           C  
ATOM   7484  OD1 ASN A 492     -67.371  31.441 -80.699  1.00  0.90           O  
ATOM   7485  ND2 ASN A 492     -66.193  29.880 -81.772  1.00  0.90           N  
ATOM   7486  H   ASN A 492     -65.403  31.992 -78.900  1.00  0.90           H  
ATOM   7487  HA  ASN A 492     -64.479  33.941 -80.904  1.00  0.90           H  
ATOM   7488 1HB  ASN A 492     -65.202  32.341 -82.552  1.00  0.90           H  
ATOM   7489 2HB  ASN A 492     -64.283  31.519 -81.303  1.00  0.90           H  
ATOM   7490 1HD2 ASN A 492     -66.921  29.200 -81.663  1.00  0.90           H  
ATOM   7491 2HD2 ASN A 492     -65.349  29.639 -82.252  1.00  0.90           H  
ATOM   7492  N   ASP A 493     -66.878  34.383 -82.091  1.00  0.88           N  
ATOM   7493  CA  ASP A 493     -68.068  35.164 -82.411  1.00  0.88           C  
ATOM   7494  C   ASP A 493     -69.371  34.467 -82.028  1.00  0.88           C  
ATOM   7495  O   ASP A 493     -70.328  35.117 -81.598  1.00  0.88           O  
ATOM   7496  CB  ASP A 493     -68.104  35.462 -83.907  1.00  0.88           C  
ATOM   7497  CG  ASP A 493     -67.031  36.449 -84.359  1.00  0.88           C  
ATOM   7498  OD1 ASP A 493     -66.420  37.074 -83.524  1.00  0.88           O  
ATOM   7499  OD2 ASP A 493     -66.827  36.559 -85.543  1.00  0.88           O  
ATOM   7500  H   ASP A 493     -66.234  34.147 -82.832  1.00  0.88           H  
ATOM   7501  HA  ASP A 493     -68.009  36.106 -81.864  1.00  0.88           H  
ATOM   7502 1HB  ASP A 493     -67.984  34.533 -84.464  1.00  0.88           H  
ATOM   7503 2HB  ASP A 493     -69.081  35.870 -84.168  1.00  0.88           H  
ATOM   7504  N   GLU A 494     -69.421  33.139 -82.192  1.00  0.86           N  
ATOM   7505  CA  GLU A 494     -70.635  32.394 -81.868  1.00  0.86           C  
ATOM   7506  C   GLU A 494     -70.910  32.464 -80.371  1.00  0.86           C  
ATOM   7507  O   GLU A 494     -72.054  32.645 -79.940  1.00  0.86           O  
ATOM   7508  CB  GLU A 494     -70.492  30.930 -82.302  1.00  0.86           C  
ATOM   7509  CG  GLU A 494     -70.453  30.711 -83.812  1.00  0.86           C  
ATOM   7510  CD  GLU A 494     -70.225  29.262 -84.197  1.00  0.86           C  
ATOM   7511  OE1 GLU A 494     -69.984  28.460 -83.324  1.00  0.86           O  
ATOM   7512  OE2 GLU A 494     -70.291  28.964 -85.366  1.00  0.86           O  
ATOM   7513  H   GLU A 494     -68.606  32.651 -82.533  1.00  0.86           H  
ATOM   7514  HA  GLU A 494     -71.475  32.845 -82.396  1.00  0.86           H  
ATOM   7515 1HB  GLU A 494     -69.577  30.514 -81.880  1.00  0.86           H  
ATOM   7516 2HB  GLU A 494     -71.324  30.353 -81.901  1.00  0.86           H  
ATOM   7517 1HG  GLU A 494     -71.397  31.046 -84.241  1.00  0.86           H  
ATOM   7518 2HG  GLU A 494     -69.656  31.325 -84.231  1.00  0.86           H  
ATOM   7519  N   ILE A 495     -69.843  32.352 -79.581  1.00  0.85           N  
ATOM   7520  CA  ILE A 495     -69.946  32.422 -78.137  1.00  0.85           C  
ATOM   7521  C   ILE A 495     -70.316  33.815 -77.703  1.00  0.85           C  
ATOM   7522  O   ILE A 495     -71.223  33.990 -76.897  1.00  0.85           O  
ATOM   7523  CB  ILE A 495     -68.649  32.009 -77.431  1.00  0.85           C  
ATOM   7524  CG1 ILE A 495     -68.371  30.506 -77.625  1.00  0.85           C  
ATOM   7525  CG2 ILE A 495     -68.771  32.358 -75.985  1.00  0.85           C  
ATOM   7526  CD1 ILE A 495     -66.979  30.069 -77.196  1.00  0.85           C  
ATOM   7527  H   ILE A 495     -68.933  32.195 -80.007  1.00  0.85           H  
ATOM   7528  HA  ILE A 495     -70.735  31.749 -77.818  1.00  0.85           H  
ATOM   7529  HB  ILE A 495     -67.810  32.559 -77.864  1.00  0.85           H  
ATOM   7530 1HG1 ILE A 495     -69.094  29.942 -77.040  1.00  0.85           H  
ATOM   7531 2HG1 ILE A 495     -68.506  30.255 -78.677  1.00  0.85           H  
ATOM   7532 1HG2 ILE A 495     -67.858  32.099 -75.497  1.00  0.85           H  
ATOM   7533 2HG2 ILE A 495     -68.945  33.426 -75.888  1.00  0.85           H  
ATOM   7534 3HG2 ILE A 495     -69.600  31.813 -75.537  1.00  0.85           H  
ATOM   7535 1HD1 ILE A 495     -66.875  29.002 -77.356  1.00  0.85           H  
ATOM   7536 2HD1 ILE A 495     -66.234  30.593 -77.777  1.00  0.85           H  
ATOM   7537 3HD1 ILE A 495     -66.831  30.287 -76.147  1.00  0.85           H  
ATOM   7538  N   ASP A 496     -69.653  34.808 -78.279  1.00  0.86           N  
ATOM   7539  CA  ASP A 496     -69.879  36.193 -77.924  1.00  0.86           C  
ATOM   7540  C   ASP A 496     -71.348  36.513 -78.144  1.00  0.86           C  
ATOM   7541  O   ASP A 496     -72.026  36.972 -77.218  1.00  0.86           O  
ATOM   7542  CB  ASP A 496     -68.928  37.086 -78.746  1.00  0.86           C  
ATOM   7543  CG  ASP A 496     -68.897  38.598 -78.380  1.00  0.86           C  
ATOM   7544  OD1 ASP A 496     -69.629  39.032 -77.526  1.00  0.86           O  
ATOM   7545  OD2 ASP A 496     -68.072  39.306 -78.921  1.00  0.86           O  
ATOM   7546  H   ASP A 496     -68.926  34.590 -78.960  1.00  0.86           H  
ATOM   7547  HA  ASP A 496     -69.665  36.321 -76.868  1.00  0.86           H  
ATOM   7548 1HB  ASP A 496     -67.911  36.686 -78.662  1.00  0.86           H  
ATOM   7549 2HB  ASP A 496     -69.203  37.002 -79.798  1.00  0.86           H  
ATOM   7550  N   ALA A 497     -71.854  36.241 -79.350  1.00  0.91           N  
ATOM   7551  CA  ALA A 497     -73.258  36.480 -79.648  1.00  0.91           C  
ATOM   7552  C   ALA A 497     -74.177  35.674 -78.721  1.00  0.91           C  
ATOM   7553  O   ALA A 497     -75.241  36.151 -78.332  1.00  0.91           O  
ATOM   7554  CB  ALA A 497     -73.538  36.113 -81.091  1.00  0.91           C  
ATOM   7555  H   ALA A 497     -71.254  35.855 -80.080  1.00  0.91           H  
ATOM   7556  HA  ALA A 497     -73.463  37.539 -79.491  1.00  0.91           H  
ATOM   7557 1HB  ALA A 497     -74.581  36.311 -81.322  1.00  0.91           H  
ATOM   7558 2HB  ALA A 497     -72.897  36.701 -81.747  1.00  0.91           H  
ATOM   7559 3HB  ALA A 497     -73.325  35.050 -81.235  1.00  0.91           H  
ATOM   7560  N   GLY A 498     -73.781  34.442 -78.380  1.00  0.99           N  
ATOM   7561  CA  GLY A 498     -74.554  33.590 -77.484  1.00  0.99           C  
ATOM   7562  C   GLY A 498     -74.693  34.176 -76.072  1.00  0.99           C  
ATOM   7563  O   GLY A 498     -75.737  34.030 -75.431  1.00  0.99           O  
ATOM   7564  H   GLY A 498     -72.917  34.057 -78.759  1.00  0.99           H  
ATOM   7565 1HA  GLY A 498     -75.542  33.423 -77.913  1.00  0.99           H  
ATOM   7566 2HA  GLY A 498     -74.060  32.624 -77.434  1.00  0.99           H  
ATOM   7567  N   ILE A 499     -73.636  34.846 -75.609  1.00  1.11           N  
ATOM   7568  CA  ILE A 499     -73.565  35.484 -74.295  1.00  1.11           C  
ATOM   7569  C   ILE A 499     -74.344  36.805 -74.189  1.00  1.11           C  
ATOM   7570  O   ILE A 499     -74.999  37.050 -73.170  1.00  1.11           O  
ATOM   7571  CB  ILE A 499     -72.090  35.675 -73.879  1.00  1.11           C  
ATOM   7572  CG1 ILE A 499     -71.404  34.277 -73.701  1.00  1.11           C  
ATOM   7573  CG2 ILE A 499     -71.965  36.511 -72.657  1.00  1.11           C  
ATOM   7574  CD1 ILE A 499     -72.049  33.388 -72.643  1.00  1.11           C  
ATOM   7575  H   ILE A 499     -72.809  34.884 -76.208  1.00  1.11           H  
ATOM   7576  HA  ILE A 499     -74.006  34.795 -73.578  1.00  1.11           H  
ATOM   7577  HB  ILE A 499     -71.570  36.181 -74.699  1.00  1.11           H  
ATOM   7578 1HG1 ILE A 499     -71.451  33.746 -74.617  1.00  1.11           H  
ATOM   7579 2HG1 ILE A 499     -70.372  34.426 -73.450  1.00  1.11           H  
ATOM   7580 1HG2 ILE A 499     -70.916  36.650 -72.423  1.00  1.11           H  
ATOM   7581 2HG2 ILE A 499     -72.428  37.475 -72.834  1.00  1.11           H  
ATOM   7582 3HG2 ILE A 499     -72.454  36.018 -71.851  1.00  1.11           H  
ATOM   7583 1HD1 ILE A 499     -71.515  32.440 -72.592  1.00  1.11           H  
ATOM   7584 2HD1 ILE A 499     -72.007  33.874 -71.677  1.00  1.11           H  
ATOM   7585 3HD1 ILE A 499     -73.089  33.206 -72.904  1.00  1.11           H  
ATOM   7586  N   LYS A 500     -74.265  37.661 -75.211  1.00  1.24           N  
ATOM   7587  CA  LYS A 500     -74.976  38.944 -75.169  1.00  1.24           C  
ATOM   7588  C   LYS A 500     -75.290  39.491 -76.562  1.00  1.24           C  
ATOM   7589  O   LYS A 500     -76.462  39.598 -76.928  1.00  1.24           O  
ATOM   7590  OXT LYS A 500     -74.420  40.128 -77.153  1.00  1.24           O  
ATOM   7591  CB  LYS A 500     -74.162  39.974 -74.378  1.00  1.24           C  
ATOM   7592  CG  LYS A 500     -74.821  41.343 -74.169  1.00  1.24           C  
ATOM   7593  CD  LYS A 500     -73.935  42.261 -73.295  1.00  1.24           C  
ATOM   7594  CE  LYS A 500     -74.611  43.611 -73.011  1.00  1.24           C  
ATOM   7595  NZ  LYS A 500     -74.767  44.447 -74.247  1.00  1.24           N  
ATOM   7596  H   LYS A 500     -73.685  37.416 -76.019  1.00  1.24           H  
ATOM   7597  HA  LYS A 500     -75.926  38.789 -74.659  1.00  1.24           H  
ATOM   7598 1HB  LYS A 500     -73.936  39.568 -73.395  1.00  1.24           H  
ATOM   7599 2HB  LYS A 500     -73.228  40.144 -74.886  1.00  1.24           H  
ATOM   7600 1HG  LYS A 500     -74.987  41.819 -75.135  1.00  1.24           H  
ATOM   7601 2HG  LYS A 500     -75.785  41.209 -73.678  1.00  1.24           H  
ATOM   7602 1HD  LYS A 500     -73.730  41.763 -72.344  1.00  1.24           H  
ATOM   7603 2HD  LYS A 500     -72.983  42.440 -73.800  1.00  1.24           H  
ATOM   7604 1HE  LYS A 500     -75.596  43.426 -72.589  1.00  1.24           H  
ATOM   7605 2HE  LYS A 500     -74.010  44.164 -72.285  1.00  1.24           H  
ATOM   7606 1HZ  LYS A 500     -75.215  45.321 -74.008  1.00  1.24           H  
ATOM   7607 2HZ  LYS A 500     -73.859  44.638 -74.645  1.00  1.24           H  
ATOM   7608 3HZ  LYS A 500     -75.332  43.952 -74.922  1.00  1.24           H  
ENDMDL

REMARK ID 692423 DOMAINID 683460 MODEL 4 P.aeruginosa_alpha
MODEL     4
ATOM      1  N   GLN A   1      -0.913  -0.954  -0.461  1.00 13.06           N  
ATOM      2  CA  GLN A   1       0.546  -0.957  -0.457  1.00 13.06           C  
ATOM      3  C   GLN A   1       1.095   0.198   0.363  1.00 13.06           C  
ATOM      4  O   GLN A   1       0.453   1.236   0.507  1.00 13.06           O  
ATOM      5  CB  GLN A   1       1.111  -0.862  -1.882  1.00 13.06           C  
ATOM      6  CG  GLN A   1       0.777  -2.042  -2.785  1.00 13.06           C  
ATOM      7  CD  GLN A   1       1.421  -1.920  -4.168  1.00 13.06           C  
ATOM      8  OE1 GLN A   1       1.626  -0.813  -4.684  1.00 13.06           O  
ATOM      9  NE2 GLN A   1       1.745  -3.060  -4.770  1.00 13.06           N  
ATOM     10 1H   GLN A   1      -1.249  -1.880  -0.676  1.00 13.06           H  
ATOM     11 2H   GLN A   1      -1.251  -0.677   0.449  1.00 13.06           H  
ATOM     12 3H   GLN A   1      -1.250  -0.304  -1.157  1.00 13.06           H  
ATOM     13  HA  GLN A   1       0.889  -1.886  -0.003  1.00 13.06           H  
ATOM     14 1HB  GLN A   1       0.736   0.045  -2.359  1.00 13.06           H  
ATOM     15 2HB  GLN A   1       2.195  -0.779  -1.838  1.00 13.06           H  
ATOM     16 1HG  GLN A   1       1.139  -2.958  -2.317  1.00 13.06           H  
ATOM     17 2HG  GLN A   1      -0.305  -2.092  -2.913  1.00 13.06           H  
ATOM     18 1HE2 GLN A   1       2.168  -3.046  -5.676  1.00 13.06           H  
ATOM     19 2HE2 GLN A   1       1.563  -3.933  -4.317  1.00 13.06           H  
ATOM     20  N   LEU A   2       2.310   0.029   0.873  1.00 13.08           N  
ATOM     21  CA  LEU A   2       2.972   1.074   1.650  1.00 13.08           C  
ATOM     22  C   LEU A   2       3.764   2.018   0.752  1.00 13.08           C  
ATOM     23  O   LEU A   2       4.207   3.081   1.182  1.00 13.08           O  
ATOM     24  CB  LEU A   2       3.899   0.425   2.672  1.00 13.08           C  
ATOM     25  CG  LEU A   2       3.184  -0.460   3.708  1.00 13.08           C  
ATOM     26  CD1 LEU A   2       4.193  -1.157   4.571  1.00 13.08           C  
ATOM     27  CD2 LEU A   2       2.277   0.403   4.568  1.00 13.08           C  
ATOM     28  H   LEU A   2       2.800  -0.848   0.741  1.00 13.08           H  
ATOM     29  HA  LEU A   2       2.212   1.654   2.175  1.00 13.08           H  
ATOM     30 1HB  LEU A   2       4.633  -0.192   2.141  1.00 13.08           H  
ATOM     31 2HB  LEU A   2       4.434   1.208   3.210  1.00 13.08           H  
ATOM     32  HG  LEU A   2       2.590  -1.218   3.199  1.00 13.08           H  
ATOM     33 1HD1 LEU A   2       3.663  -1.762   5.285  1.00 13.08           H  
ATOM     34 2HD1 LEU A   2       4.832  -1.784   3.956  1.00 13.08           H  
ATOM     35 3HD1 LEU A   2       4.787  -0.419   5.091  1.00 13.08           H  
ATOM     36 1HD2 LEU A   2       1.770  -0.235   5.296  1.00 13.08           H  
ATOM     37 2HD2 LEU A   2       2.873   1.151   5.090  1.00 13.08           H  
ATOM     38 3HD2 LEU A   2       1.537   0.898   3.940  1.00 13.08           H  
ATOM     39  N   ASN A   3       3.877   1.651  -0.523  1.00 13.11           N  
ATOM     40  CA  ASN A   3       4.616   2.415  -1.520  1.00 13.11           C  
ATOM     41  C   ASN A   3       4.339   3.929  -1.499  1.00 13.11           C  
ATOM     42  O   ASN A   3       5.300   4.700  -1.458  1.00 13.11           O  
ATOM     43  CB  ASN A   3       4.410   1.829  -2.917  1.00 13.11           C  
ATOM     44  CG  ASN A   3       5.122   0.532  -3.119  1.00 13.11           C  
ATOM     45  OD1 ASN A   3       6.040   0.174  -2.375  1.00 13.11           O  
ATOM     46  ND2 ASN A   3       4.710  -0.193  -4.126  1.00 13.11           N  
ATOM     47  H   ASN A   3       3.466   0.776  -0.798  1.00 13.11           H  
ATOM     48  HA  ASN A   3       5.679   2.302  -1.291  1.00 13.11           H  
ATOM     49 1HB  ASN A   3       3.373   1.636  -3.124  1.00 13.11           H  
ATOM     50 2HB  ASN A   3       4.761   2.541  -3.663  1.00 13.11           H  
ATOM     51 1HD2 ASN A   3       5.141  -1.073  -4.318  1.00 13.11           H  
ATOM     52 2HD2 ASN A   3       3.961   0.139  -4.707  1.00 13.11           H  
ATOM     53  N   PRO A   4       3.070   4.417  -1.450  1.00 13.15           N  
ATOM     54  CA  PRO A   4       2.735   5.827  -1.442  1.00 13.15           C  
ATOM     55  C   PRO A   4       3.399   6.586  -0.293  1.00 13.15           C  
ATOM     56  O   PRO A   4       3.562   7.807  -0.381  1.00 13.15           O  
ATOM     57  CB  PRO A   4       1.209   5.812  -1.279  1.00 13.15           C  
ATOM     58  CG  PRO A   4       0.783   4.488  -1.839  1.00 13.15           C  
ATOM     59  CD  PRO A   4       1.861   3.547  -1.422  1.00 13.15           C  
ATOM     60  HA  PRO A   4       2.996   6.268  -2.405  1.00 13.15           H  
ATOM     61 1HB  PRO A   4       0.946   5.928  -0.218  1.00 13.15           H  
ATOM     62 2HB  PRO A   4       0.768   6.666  -1.816  1.00 13.15           H  
ATOM     63 1HG  PRO A   4      -0.199   4.202  -1.432  1.00 13.15           H  
ATOM     64 2HG  PRO A   4       0.671   4.553  -2.929  1.00 13.15           H  
ATOM     65 1HD  PRO A   4       1.631   3.237  -0.404  1.00 13.15           H  
ATOM     66 2HD  PRO A   4       1.886   2.730  -2.108  1.00 13.15           H  
ATOM     67  N   SER A   5       3.784   5.890   0.791  1.00 13.20           N  
ATOM     68  CA  SER A   5       4.420   6.560   1.918  1.00 13.20           C  
ATOM     69  C   SER A   5       5.825   7.003   1.526  1.00 13.20           C  
ATOM     70  O   SER A   5       6.277   8.089   1.902  1.00 13.20           O  
ATOM     71  CB  SER A   5       4.504   5.631   3.115  1.00 13.20           C  
ATOM     72  OG  SER A   5       3.226   5.282   3.574  1.00 13.20           O  
ATOM     73  H   SER A   5       3.676   4.879   0.845  1.00 13.20           H  
ATOM     74  HA  SER A   5       3.834   7.441   2.181  1.00 13.20           H  
ATOM     75 1HB  SER A   5       5.060   4.737   2.849  1.00 13.20           H  
ATOM     76 2HB  SER A   5       5.052   6.128   3.914  1.00 13.20           H  
ATOM     77  HG  SER A   5       2.883   4.659   2.915  1.00 13.20           H  
ATOM     78  N   GLU A   6       6.520   6.148   0.765  1.00 13.24           N  
ATOM     79  CA  GLU A   6       7.889   6.429   0.354  1.00 13.24           C  
ATOM     80  C   GLU A   6       7.829   7.428  -0.767  1.00 13.24           C  
ATOM     81  O   GLU A   6       8.614   8.371  -0.829  1.00 13.24           O  
ATOM     82  CB  GLU A   6       8.625   5.169  -0.104  1.00 13.24           C  
ATOM     83  CG  GLU A   6      10.102   5.418  -0.444  1.00 13.24           C  
ATOM     84  CD  GLU A   6      10.884   4.172  -0.797  1.00 13.24           C  
ATOM     85  OE1 GLU A   6      10.308   3.116  -0.831  1.00 13.24           O  
ATOM     86  OE2 GLU A   6      12.070   4.282  -1.013  1.00 13.24           O  
ATOM     87  H   GLU A   6       6.069   5.301   0.426  1.00 13.24           H  
ATOM     88  HA  GLU A   6       8.433   6.874   1.189  1.00 13.24           H  
ATOM     89 1HB  GLU A   6       8.572   4.410   0.676  1.00 13.24           H  
ATOM     90 2HB  GLU A   6       8.132   4.763  -0.991  1.00 13.24           H  
ATOM     91 1HG  GLU A   6      10.134   6.096  -1.285  1.00 13.24           H  
ATOM     92 2HG  GLU A   6      10.577   5.916   0.401  1.00 13.24           H  
ATOM     93  N   ILE A   7       6.862   7.239  -1.651  1.00 13.20           N  
ATOM     94  CA  ILE A   7       6.730   8.128  -2.781  1.00 13.20           C  
ATOM     95  C   ILE A   7       6.468   9.536  -2.264  1.00 13.20           C  
ATOM     96  O   ILE A   7       7.104  10.491  -2.712  1.00 13.20           O  
ATOM     97  CB  ILE A   7       5.592   7.660  -3.685  1.00 13.20           C  
ATOM     98  CG1 ILE A   7       5.986   6.323  -4.345  1.00 13.20           C  
ATOM     99  CG2 ILE A   7       5.283   8.710  -4.718  1.00 13.20           C  
ATOM    100  CD1 ILE A   7       4.835   5.602  -5.013  1.00 13.20           C  
ATOM    101  H   ILE A   7       6.233   6.440  -1.546  1.00 13.20           H  
ATOM    102  HA  ILE A   7       7.658   8.127  -3.347  1.00 13.20           H  
ATOM    103  HB  ILE A   7       4.718   7.487  -3.089  1.00 13.20           H  
ATOM    104 1HG1 ILE A   7       6.753   6.515  -5.092  1.00 13.20           H  
ATOM    105 2HG1 ILE A   7       6.406   5.667  -3.580  1.00 13.20           H  
ATOM    106 1HG2 ILE A   7       4.465   8.372  -5.350  1.00 13.20           H  
ATOM    107 2HG2 ILE A   7       4.996   9.623  -4.212  1.00 13.20           H  
ATOM    108 3HG2 ILE A   7       6.165   8.895  -5.331  1.00 13.20           H  
ATOM    109 1HD1 ILE A   7       5.198   4.672  -5.452  1.00 13.20           H  
ATOM    110 2HD1 ILE A   7       4.068   5.375  -4.282  1.00 13.20           H  
ATOM    111 3HD1 ILE A   7       4.416   6.231  -5.795  1.00 13.20           H  
ATOM    112  N   SER A   8       5.566   9.670  -1.288  1.00 13.05           N  
ATOM    113  CA  SER A   8       5.277  10.970  -0.713  1.00 13.05           C  
ATOM    114  C   SER A   8       6.513  11.576  -0.050  1.00 13.05           C  
ATOM    115  O   SER A   8       6.784  12.767  -0.226  1.00 13.05           O  
ATOM    116  CB  SER A   8       4.171  10.841   0.315  1.00 13.05           C  
ATOM    117  OG  SER A   8       2.968  10.451  -0.284  1.00 13.05           O  
ATOM    118  H   SER A   8       5.043   8.866  -0.947  1.00 13.05           H  
ATOM    119  HA  SER A   8       4.947  11.634  -1.512  1.00 13.05           H  
ATOM    120 1HB  SER A   8       4.459  10.105   1.068  1.00 13.05           H  
ATOM    121 2HB  SER A   8       4.036  11.793   0.822  1.00 13.05           H  
ATOM    122  HG  SER A   8       3.088   9.501  -0.509  1.00 13.05           H  
ATOM    123  N   GLU A   9       7.299  10.768   0.686  1.00 12.78           N  
ATOM    124  CA  GLU A   9       8.515  11.293   1.312  1.00 12.78           C  
ATOM    125  C   GLU A   9       9.474  11.834   0.249  1.00 12.78           C  
ATOM    126  O   GLU A   9      10.058  12.915   0.409  1.00 12.78           O  
ATOM    127  CB  GLU A   9       9.223  10.215   2.150  1.00 12.78           C  
ATOM    128  CG  GLU A   9      10.459  10.732   2.919  1.00 12.78           C  
ATOM    129  CD  GLU A   9      11.125   9.690   3.813  1.00 12.78           C  
ATOM    130  OE1 GLU A   9      11.525   8.663   3.319  1.00 12.78           O  
ATOM    131  OE2 GLU A   9      11.208   9.927   5.002  1.00 12.78           O  
ATOM    132  H   GLU A   9       7.038   9.792   0.843  1.00 12.78           H  
ATOM    133  HA  GLU A   9       8.237  12.117   1.968  1.00 12.78           H  
ATOM    134 1HB  GLU A   9       8.521   9.787   2.867  1.00 12.78           H  
ATOM    135 2HB  GLU A   9       9.550   9.407   1.493  1.00 12.78           H  
ATOM    136 1HG  GLU A   9      11.186  11.091   2.195  1.00 12.78           H  
ATOM    137 2HG  GLU A   9      10.155  11.581   3.531  1.00 12.78           H  
ATOM    138  N   ILE A  10       9.610  11.091  -0.853  1.00 12.40           N  
ATOM    139  CA  ILE A  10      10.480  11.484  -1.947  1.00 12.40           C  
ATOM    140  C   ILE A  10      10.014  12.773  -2.599  1.00 12.40           C  
ATOM    141  O   ILE A  10      10.813  13.685  -2.823  1.00 12.40           O  
ATOM    142  CB  ILE A  10      10.598  10.377  -2.995  1.00 12.40           C  
ATOM    143  CG1 ILE A  10      11.351   9.179  -2.399  1.00 12.40           C  
ATOM    144  CG2 ILE A  10      11.310  10.917  -4.218  1.00 12.40           C  
ATOM    145  CD1 ILE A  10      11.253   7.937  -3.237  1.00 12.40           C  
ATOM    146  H   ILE A  10       9.108  10.203  -0.917  1.00 12.40           H  
ATOM    147  HA  ILE A  10      11.467  11.641  -1.547  1.00 12.40           H  
ATOM    148  HB  ILE A  10       9.603  10.034  -3.273  1.00 12.40           H  
ATOM    149 1HG1 ILE A  10      12.403   9.443  -2.296  1.00 12.40           H  
ATOM    150 2HG1 ILE A  10      10.954   8.965  -1.407  1.00 12.40           H  
ATOM    151 1HG2 ILE A  10      11.386  10.133  -4.967  1.00 12.40           H  
ATOM    152 2HG2 ILE A  10      10.742  11.753  -4.623  1.00 12.40           H  
ATOM    153 3HG2 ILE A  10      12.307  11.255  -3.938  1.00 12.40           H  
ATOM    154 1HD1 ILE A  10      11.810   7.128  -2.758  1.00 12.40           H  
ATOM    155 2HD1 ILE A  10      10.204   7.648  -3.329  1.00 12.40           H  
ATOM    156 3HD1 ILE A  10      11.666   8.127  -4.223  1.00 12.40           H  
ATOM    157  N   ILE A  11       8.714  12.865  -2.878  1.00 11.96           N  
ATOM    158  CA  ILE A  11       8.174  14.058  -3.506  1.00 11.96           C  
ATOM    159  C   ILE A  11       8.329  15.271  -2.608  1.00 11.96           C  
ATOM    160  O   ILE A  11       8.761  16.326  -3.076  1.00 11.96           O  
ATOM    161  CB  ILE A  11       6.695  13.884  -3.856  1.00 11.96           C  
ATOM    162  CG1 ILE A  11       6.538  12.852  -4.971  1.00 11.96           C  
ATOM    163  CG2 ILE A  11       6.107  15.223  -4.261  1.00 11.96           C  
ATOM    164  CD1 ILE A  11       5.115  12.419  -5.167  1.00 11.96           C  
ATOM    165  H   ILE A  11       8.100  12.078  -2.672  1.00 11.96           H  
ATOM    166  HA  ILE A  11       8.720  14.238  -4.425  1.00 11.96           H  
ATOM    167  HB  ILE A  11       6.162  13.501  -2.983  1.00 11.96           H  
ATOM    168 1HG1 ILE A  11       6.906  13.272  -5.904  1.00 11.96           H  
ATOM    169 2HG1 ILE A  11       7.136  11.975  -4.727  1.00 11.96           H  
ATOM    170 1HG2 ILE A  11       5.053  15.101  -4.496  1.00 11.96           H  
ATOM    171 2HG2 ILE A  11       6.215  15.920  -3.438  1.00 11.96           H  
ATOM    172 3HG2 ILE A  11       6.633  15.608  -5.135  1.00 11.96           H  
ATOM    173 1HD1 ILE A  11       5.065  11.680  -5.966  1.00 11.96           H  
ATOM    174 2HD1 ILE A  11       4.744  11.981  -4.240  1.00 11.96           H  
ATOM    175 3HD1 ILE A  11       4.505  13.280  -5.431  1.00 11.96           H  
ATOM    176  N   LYS A  12       7.990  15.138  -1.325  1.00 11.53           N  
ATOM    177  CA  LYS A  12       8.113  16.259  -0.403  1.00 11.53           C  
ATOM    178  C   LYS A  12       9.559  16.732  -0.384  1.00 11.53           C  
ATOM    179  O   LYS A  12       9.833  17.933  -0.459  1.00 11.53           O  
ATOM    180  CB  LYS A  12       7.650  15.859   0.993  1.00 11.53           C  
ATOM    181  CG  LYS A  12       7.654  16.993   2.032  1.00 11.53           C  
ATOM    182  CD  LYS A  12       7.124  16.495   3.381  1.00 11.53           C  
ATOM    183  CE  LYS A  12       6.892  17.639   4.377  1.00 11.53           C  
ATOM    184  NZ  LYS A  12       8.146  18.359   4.728  1.00 11.53           N  
ATOM    185  H   LYS A  12       7.636  14.246  -0.981  1.00 11.53           H  
ATOM    186  HA  LYS A  12       7.492  17.077  -0.758  1.00 11.53           H  
ATOM    187 1HB  LYS A  12       6.638  15.457   0.933  1.00 11.53           H  
ATOM    188 2HB  LYS A  12       8.290  15.053   1.365  1.00 11.53           H  
ATOM    189 1HG  LYS A  12       8.675  17.364   2.165  1.00 11.53           H  
ATOM    190 2HG  LYS A  12       7.033  17.817   1.682  1.00 11.53           H  
ATOM    191 1HD  LYS A  12       6.185  15.963   3.224  1.00 11.53           H  
ATOM    192 2HD  LYS A  12       7.846  15.799   3.807  1.00 11.53           H  
ATOM    193 1HE  LYS A  12       6.188  18.350   3.945  1.00 11.53           H  
ATOM    194 2HE  LYS A  12       6.460  17.226   5.288  1.00 11.53           H  
ATOM    195 1HZ  LYS A  12       7.954  19.103   5.376  1.00 11.53           H  
ATOM    196 2HZ  LYS A  12       8.814  17.732   5.136  1.00 11.53           H  
ATOM    197 3HZ  LYS A  12       8.555  18.778   3.881  1.00 11.53           H  
ATOM    198  N   GLY A  13      10.492  15.780  -0.307  1.00 11.13           N  
ATOM    199  CA  GLY A  13      11.904  16.098  -0.312  1.00 11.13           C  
ATOM    200  C   GLY A  13      12.255  16.893  -1.555  1.00 11.13           C  
ATOM    201  O   GLY A  13      12.852  17.962  -1.454  1.00 11.13           O  
ATOM    202  H   GLY A  13      10.220  14.798  -0.229  1.00 11.13           H  
ATOM    203 1HA  GLY A  13      12.155  16.670   0.581  1.00 11.13           H  
ATOM    204 2HA  GLY A  13      12.481  15.185  -0.287  1.00 11.13           H  
ATOM    205  N   ARG A  14      11.846  16.408  -2.728  1.00 10.78           N  
ATOM    206  CA  ARG A  14      12.143  17.108  -3.971  1.00 10.78           C  
ATOM    207  C   ARG A  14      11.553  18.522  -3.982  1.00 10.78           C  
ATOM    208  O   ARG A  14      12.225  19.467  -4.395  1.00 10.78           O  
ATOM    209  CB  ARG A  14      11.612  16.308  -5.149  1.00 10.78           C  
ATOM    210  CG  ARG A  14      12.392  15.029  -5.451  1.00 10.78           C  
ATOM    211  CD  ARG A  14      11.742  14.231  -6.518  1.00 10.78           C  
ATOM    212  NE  ARG A  14      12.487  13.020  -6.822  1.00 10.78           N  
ATOM    213  CZ  ARG A  14      12.022  12.005  -7.576  1.00 10.78           C  
ATOM    214  NH1 ARG A  14      10.813  12.065  -8.089  1.00 10.78           N  
ATOM    215  NH2 ARG A  14      12.780  10.945  -7.797  1.00 10.78           N  
ATOM    216  H   ARG A  14      11.348  15.517  -2.757  1.00 10.78           H  
ATOM    217  HA  ARG A  14      13.225  17.181  -4.068  1.00 10.78           H  
ATOM    218 1HB  ARG A  14      10.581  16.022  -4.950  1.00 10.78           H  
ATOM    219 2HB  ARG A  14      11.613  16.927  -6.044  1.00 10.78           H  
ATOM    220 1HG  ARG A  14      13.396  15.290  -5.781  1.00 10.78           H  
ATOM    221 2HG  ARG A  14      12.458  14.420  -4.552  1.00 10.78           H  
ATOM    222 1HD  ARG A  14      10.743  13.944  -6.187  1.00 10.78           H  
ATOM    223 2HD  ARG A  14      11.668  14.826  -7.426  1.00 10.78           H  
ATOM    224  HE  ARG A  14      13.420  12.936  -6.443  1.00 10.78           H  
ATOM    225 1HH1 ARG A  14      10.233  12.874  -7.920  1.00 10.78           H  
ATOM    226 2HH1 ARG A  14      10.466  11.303  -8.654  1.00 10.78           H  
ATOM    227 1HH2 ARG A  14      13.710  10.898  -7.403  1.00 10.78           H  
ATOM    228 2HH2 ARG A  14      12.432  10.184  -8.361  1.00 10.78           H  
ATOM    229  N   ILE A  15      10.350  18.702  -3.444  1.00 10.49           N  
ATOM    230  CA  ILE A  15       9.722  20.022  -3.368  1.00 10.49           C  
ATOM    231  C   ILE A  15      10.570  20.987  -2.545  1.00 10.49           C  
ATOM    232  O   ILE A  15      10.754  22.149  -2.915  1.00 10.49           O  
ATOM    233  CB  ILE A  15       8.296  19.944  -2.797  1.00 10.49           C  
ATOM    234  CG1 ILE A  15       7.368  19.236  -3.799  1.00 10.49           C  
ATOM    235  CG2 ILE A  15       7.786  21.330  -2.452  1.00 10.49           C  
ATOM    236  CD1 ILE A  15       6.033  18.856  -3.218  1.00 10.49           C  
ATOM    237  H   ILE A  15       9.834  17.887  -3.103  1.00 10.49           H  
ATOM    238  HA  ILE A  15       9.651  20.420  -4.382  1.00 10.49           H  
ATOM    239  HB  ILE A  15       8.311  19.339  -1.894  1.00 10.49           H  
ATOM    240 1HG1 ILE A  15       7.199  19.897  -4.646  1.00 10.49           H  
ATOM    241 2HG1 ILE A  15       7.858  18.337  -4.161  1.00 10.49           H  
ATOM    242 1HG2 ILE A  15       6.785  21.253  -2.032  1.00 10.49           H  
ATOM    243 2HG2 ILE A  15       8.451  21.789  -1.719  1.00 10.49           H  
ATOM    244 3HG2 ILE A  15       7.759  21.942  -3.351  1.00 10.49           H  
ATOM    245 1HD1 ILE A  15       5.431  18.364  -3.980  1.00 10.49           H  
ATOM    246 2HD1 ILE A  15       6.184  18.179  -2.383  1.00 10.49           H  
ATOM    247 3HD1 ILE A  15       5.520  19.749  -2.871  1.00 10.49           H  
ATOM    248  N   GLU A  16      11.103  20.485  -1.432  1.00 10.24           N  
ATOM    249  CA  GLU A  16      11.950  21.258  -0.528  1.00 10.24           C  
ATOM    250  C   GLU A  16      13.424  21.282  -0.982  1.00 10.24           C  
ATOM    251  O   GLU A  16      14.278  21.838  -0.289  1.00 10.24           O  
ATOM    252  CB  GLU A  16      11.863  20.689   0.897  1.00 10.24           C  
ATOM    253  CG  GLU A  16      10.475  20.795   1.555  1.00 10.24           C  
ATOM    254  CD  GLU A  16      10.434  20.255   2.987  1.00 10.24           C  
ATOM    255  OE1 GLU A  16      11.446  19.834   3.483  1.00 10.24           O  
ATOM    256  OE2 GLU A  16       9.363  20.231   3.572  1.00 10.24           O  
ATOM    257  H   GLU A  16      10.886  19.515  -1.189  1.00 10.24           H  
ATOM    258  HA  GLU A  16      11.585  22.283  -0.517  1.00 10.24           H  
ATOM    259 1HB  GLU A  16      12.129  19.629   0.869  1.00 10.24           H  
ATOM    260 2HB  GLU A  16      12.586  21.192   1.538  1.00 10.24           H  
ATOM    261 1HG  GLU A  16      10.168  21.840   1.560  1.00 10.24           H  
ATOM    262 2HG  GLU A  16       9.762  20.240   0.942  1.00 10.24           H  
ATOM    263  N   LYS A  17      13.717  20.663  -2.136  1.00  9.96           N  
ATOM    264  CA  LYS A  17      15.050  20.537  -2.724  1.00  9.96           C  
ATOM    265  C   LYS A  17      16.041  19.781  -1.837  1.00  9.96           C  
ATOM    266  O   LYS A  17      17.222  20.134  -1.766  1.00  9.96           O  
ATOM    267  CB  LYS A  17      15.604  21.923  -3.066  1.00  9.96           C  
ATOM    268  CG  LYS A  17      14.658  22.790  -3.920  1.00  9.96           C  
ATOM    269  CD  LYS A  17      14.417  22.178  -5.292  1.00  9.96           C  
ATOM    270  CE  LYS A  17      13.522  23.067  -6.147  1.00  9.96           C  
ATOM    271  NZ  LYS A  17      13.219  22.449  -7.473  1.00  9.96           N  
ATOM    272  H   LYS A  17      12.964  20.248  -2.676  1.00  9.96           H  
ATOM    273  HA  LYS A  17      14.945  19.970  -3.651  1.00  9.96           H  
ATOM    274 1HB  LYS A  17      15.835  22.466  -2.153  1.00  9.96           H  
ATOM    275 2HB  LYS A  17      16.535  21.810  -3.618  1.00  9.96           H  
ATOM    276 1HG  LYS A  17      13.695  22.894  -3.416  1.00  9.96           H  
ATOM    277 2HG  LYS A  17      15.089  23.781  -4.043  1.00  9.96           H  
ATOM    278 1HD  LYS A  17      15.367  22.026  -5.802  1.00  9.96           H  
ATOM    279 2HD  LYS A  17      13.929  21.210  -5.168  1.00  9.96           H  
ATOM    280 1HE  LYS A  17      12.584  23.241  -5.616  1.00  9.96           H  
ATOM    281 2HE  LYS A  17      14.020  24.022  -6.308  1.00  9.96           H  
ATOM    282 1HZ  LYS A  17      12.626  23.067  -8.004  1.00  9.96           H  
ATOM    283 2HZ  LYS A  17      14.080  22.291  -7.974  1.00  9.96           H  
ATOM    284 3HZ  LYS A  17      12.745  21.566  -7.335  1.00  9.96           H  
ATOM    285  N   LEU A  18      15.559  18.726  -1.186  1.00  9.59           N  
ATOM    286  CA  LEU A  18      16.376  17.899  -0.313  1.00  9.59           C  
ATOM    287  C   LEU A  18      16.620  16.497  -0.864  1.00  9.59           C  
ATOM    288  O   LEU A  18      15.743  15.892  -1.482  1.00  9.59           O  
ATOM    289  CB  LEU A  18      15.667  17.769   1.030  1.00  9.59           C  
ATOM    290  CG  LEU A  18      15.336  19.090   1.713  1.00  9.59           C  
ATOM    291  CD1 LEU A  18      14.563  18.814   2.974  1.00  9.59           C  
ATOM    292  CD2 LEU A  18      16.609  19.857   1.990  1.00  9.59           C  
ATOM    293  H   LEU A  18      14.574  18.501  -1.294  1.00  9.59           H  
ATOM    294  HA  LEU A  18      17.339  18.387  -0.174  1.00  9.59           H  
ATOM    295 1HB  LEU A  18      14.730  17.237   0.872  1.00  9.59           H  
ATOM    296 2HB  LEU A  18      16.291  17.177   1.701  1.00  9.59           H  
ATOM    297  HG  LEU A  18      14.705  19.678   1.064  1.00  9.59           H  
ATOM    298 1HD1 LEU A  18      14.302  19.759   3.455  1.00  9.59           H  
ATOM    299 2HD1 LEU A  18      13.645  18.275   2.727  1.00  9.59           H  
ATOM    300 3HD1 LEU A  18      15.167  18.215   3.651  1.00  9.59           H  
ATOM    301 1HD2 LEU A  18      16.359  20.805   2.467  1.00  9.59           H  
ATOM    302 2HD2 LEU A  18      17.252  19.275   2.647  1.00  9.59           H  
ATOM    303 3HD2 LEU A  18      17.128  20.052   1.050  1.00  9.59           H  
ATOM    304  N   ASP A  19      17.806  15.957  -0.601  1.00  9.08           N  
ATOM    305  CA  ASP A  19      18.075  14.559  -0.919  1.00  9.08           C  
ATOM    306  C   ASP A  19      17.207  13.679  -0.024  1.00  9.08           C  
ATOM    307  O   ASP A  19      16.992  14.024   1.142  1.00  9.08           O  
ATOM    308  CB  ASP A  19      19.550  14.219  -0.711  1.00  9.08           C  
ATOM    309  CG  ASP A  19      20.462  14.873  -1.744  1.00  9.08           C  
ATOM    310  OD1 ASP A  19      19.958  15.440  -2.687  1.00  9.08           O  
ATOM    311  OD2 ASP A  19      21.654  14.800  -1.579  1.00  9.08           O  
ATOM    312  H   ASP A  19      18.512  16.509  -0.136  1.00  9.08           H  
ATOM    313  HA  ASP A  19      17.805  14.370  -1.959  1.00  9.08           H  
ATOM    314 1HB  ASP A  19      19.861  14.537   0.283  1.00  9.08           H  
ATOM    315 2HB  ASP A  19      19.679  13.137  -0.763  1.00  9.08           H  
ATOM    316  N   VAL A  20      16.752  12.535  -0.532  1.00  8.33           N  
ATOM    317  CA  VAL A  20      15.965  11.624   0.297  1.00  8.33           C  
ATOM    318  C   VAL A  20      16.592  10.241   0.413  1.00  8.33           C  
ATOM    319  O   VAL A  20      16.864   9.573  -0.585  1.00  8.33           O  
ATOM    320  CB  VAL A  20      14.527  11.518  -0.248  1.00  8.33           C  
ATOM    321  CG1 VAL A  20      13.705  10.532   0.584  1.00  8.33           C  
ATOM    322  CG2 VAL A  20      13.895  12.903  -0.200  1.00  8.33           C  
ATOM    323  H   VAL A  20      16.948  12.301  -1.494  1.00  8.33           H  
ATOM    324  HA  VAL A  20      15.904  12.045   1.301  1.00  8.33           H  
ATOM    325  HB  VAL A  20      14.546  11.153  -1.274  1.00  8.33           H  
ATOM    326 1HG1 VAL A  20      12.690  10.470   0.194  1.00  8.33           H  
ATOM    327 2HG1 VAL A  20      14.163   9.546   0.545  1.00  8.33           H  
ATOM    328 3HG1 VAL A  20      13.666  10.870   1.621  1.00  8.33           H  
ATOM    329 1HG2 VAL A  20      12.894  12.875  -0.569  1.00  8.33           H  
ATOM    330 2HG2 VAL A  20      13.882  13.255   0.832  1.00  8.33           H  
ATOM    331 3HG2 VAL A  20      14.472  13.598  -0.809  1.00  8.33           H  
ATOM    332  N   ALA A  21      16.826   9.834   1.654  1.00  7.26           N  
ATOM    333  CA  ALA A  21      17.412   8.544   1.998  1.00  7.26           C  
ATOM    334  C   ALA A  21      17.121   8.249   3.461  1.00  7.26           C  
ATOM    335  O   ALA A  21      16.863   9.172   4.233  1.00  7.26           O  
ATOM    336  CB  ALA A  21      18.910   8.540   1.742  1.00  7.26           C  
ATOM    337  H   ALA A  21      16.575  10.458   2.408  1.00  7.26           H  
ATOM    338  HA  ALA A  21      16.939   7.773   1.390  1.00  7.26           H  
ATOM    339 1HB  ALA A  21      19.319   7.565   2.004  1.00  7.26           H  
ATOM    340 2HB  ALA A  21      19.103   8.742   0.687  1.00  7.26           H  
ATOM    341 3HB  ALA A  21      19.384   9.307   2.351  1.00  7.26           H  
ATOM    342  N   SER A  22      17.197   6.980   3.857  1.00  5.88           N  
ATOM    343  CA  SER A  22      17.017   6.641   5.267  1.00  5.88           C  
ATOM    344  C   SER A  22      17.701   5.329   5.645  1.00  5.88           C  
ATOM    345  O   SER A  22      17.626   4.330   4.925  1.00  5.88           O  
ATOM    346  CB  SER A  22      15.535   6.552   5.588  1.00  5.88           C  
ATOM    347  OG  SER A  22      15.330   6.226   6.930  1.00  5.88           O  
ATOM    348  H   SER A  22      17.392   6.250   3.187  1.00  5.88           H  
ATOM    349  HA  SER A  22      17.459   7.437   5.869  1.00  5.88           H  
ATOM    350 1HB  SER A  22      15.048   7.503   5.364  1.00  5.88           H  
ATOM    351 2HB  SER A  22      15.076   5.794   4.956  1.00  5.88           H  
ATOM    352  HG  SER A  22      15.899   5.471   7.108  1.00  5.88           H  
ATOM    353  N   GLN A  23      18.317   5.301   6.824  1.00  4.42           N  
ATOM    354  CA  GLN A  23      18.996   4.090   7.295  1.00  4.42           C  
ATOM    355  C   GLN A  23      18.004   3.136   7.943  1.00  4.42           C  
ATOM    356  O   GLN A  23      17.973   2.944   9.162  1.00  4.42           O  
ATOM    357  CB  GLN A  23      20.117   4.450   8.268  1.00  4.42           C  
ATOM    358  CG  GLN A  23      21.219   5.313   7.659  1.00  4.42           C  
ATOM    359  CD  GLN A  23      22.012   4.571   6.584  1.00  4.42           C  
ATOM    360  OE1 GLN A  23      22.689   3.579   6.870  1.00  4.42           O  
ATOM    361  NE2 GLN A  23      21.935   5.051   5.346  1.00  4.42           N  
ATOM    362  H   GLN A  23      18.338   6.138   7.391  1.00  4.42           H  
ATOM    363  HA  GLN A  23      19.437   3.583   6.437  1.00  4.42           H  
ATOM    364 1HB  GLN A  23      19.701   4.982   9.125  1.00  4.42           H  
ATOM    365 2HB  GLN A  23      20.576   3.535   8.643  1.00  4.42           H  
ATOM    366 1HG  GLN A  23      20.769   6.195   7.204  1.00  4.42           H  
ATOM    367 2HG  GLN A  23      21.911   5.612   8.448  1.00  4.42           H  
ATOM    368 1HE2 GLN A  23      22.436   4.602   4.604  1.00  4.42           H  
ATOM    369 2HE2 GLN A  23      21.383   5.860   5.154  1.00  4.42           H  
ATOM    370  N   ALA A  24      17.206   2.514   7.093  1.00  3.15           N  
ATOM    371  CA  ALA A  24      16.054   1.716   7.505  1.00  3.15           C  
ATOM    372  C   ALA A  24      16.399   0.363   8.114  1.00  3.15           C  
ATOM    373  O   ALA A  24      16.137  -0.679   7.516  1.00  3.15           O  
ATOM    374  CB  ALA A  24      15.164   1.490   6.296  1.00  3.15           C  
ATOM    375  H   ALA A  24      17.357   2.715   6.104  1.00  3.15           H  
ATOM    376  HA  ALA A  24      15.506   2.285   8.259  1.00  3.15           H  
ATOM    377 1HB  ALA A  24      14.289   0.930   6.597  1.00  3.15           H  
ATOM    378 2HB  ALA A  24      14.864   2.452   5.879  1.00  3.15           H  
ATOM    379 3HB  ALA A  24      15.713   0.923   5.545  1.00  3.15           H  
ATOM    380  N   ARG A  25      16.996   0.385   9.305  1.00  2.19           N  
ATOM    381  CA  ARG A  25      17.343  -0.848  10.011  1.00  2.19           C  
ATOM    382  C   ARG A  25      16.720  -0.913  11.414  1.00  2.19           C  
ATOM    383  O   ARG A  25      15.760  -1.653  11.650  1.00  2.19           O  
ATOM    384  CB  ARG A  25      18.852  -0.971  10.116  1.00  2.19           C  
ATOM    385  CG  ARG A  25      19.583  -1.113   8.772  1.00  2.19           C  
ATOM    386  CD  ARG A  25      19.261  -2.404   8.124  1.00  2.19           C  
ATOM    387  NE  ARG A  25      19.664  -3.508   8.951  1.00  2.19           N  
ATOM    388  CZ  ARG A  25      20.862  -4.089   8.978  1.00  2.19           C  
ATOM    389  NH1 ARG A  25      21.845  -3.707   8.185  1.00  2.19           N  
ATOM    390  NH2 ARG A  25      21.008  -5.061   9.837  1.00  2.19           N  
ATOM    391  H   ARG A  25      17.216   1.301   9.690  1.00  2.19           H  
ATOM    392  HA  ARG A  25      16.978  -1.695   9.435  1.00  2.19           H  
ATOM    393 1HB  ARG A  25      19.261  -0.095  10.611  1.00  2.19           H  
ATOM    394 2HB  ARG A  25      19.099  -1.846  10.725  1.00  2.19           H  
ATOM    395 1HG  ARG A  25      19.291  -0.303   8.104  1.00  2.19           H  
ATOM    396 2HG  ARG A  25      20.657  -1.074   8.941  1.00  2.19           H  
ATOM    397 1HD  ARG A  25      18.183  -2.475   7.965  1.00  2.19           H  
ATOM    398 2HD  ARG A  25      19.777  -2.482   7.171  1.00  2.19           H  
ATOM    399  HE  ARG A  25      18.978  -3.883   9.626  1.00  2.19           H  
ATOM    400 1HH1 ARG A  25      21.699  -2.951   7.533  1.00  2.19           H  
ATOM    401 2HH1 ARG A  25      22.741  -4.168   8.234  1.00  2.19           H  
ATOM    402 1HH2 ARG A  25      20.184  -5.276  10.427  1.00  2.19           H  
ATOM    403 2HH2 ARG A  25      21.878  -5.556   9.926  1.00  2.19           H  
ATOM    404  N   ASN A  26      17.240  -0.101  12.346  1.00  1.56           N  
ATOM    405  CA  ASN A  26      16.716  -0.067  13.713  1.00  1.56           C  
ATOM    406  C   ASN A  26      16.199   1.308  14.105  1.00  1.56           C  
ATOM    407  O   ASN A  26      15.906   1.564  15.274  1.00  1.56           O  
ATOM    408  CB  ASN A  26      17.773  -0.531  14.691  1.00  1.56           C  
ATOM    409  CG  ASN A  26      18.076  -1.996  14.559  1.00  1.56           C  
ATOM    410  OD1 ASN A  26      17.295  -2.836  15.017  1.00  1.56           O  
ATOM    411  ND2 ASN A  26      19.179  -2.320  13.939  1.00  1.56           N  
ATOM    412  H   ASN A  26      18.025   0.489  12.113  1.00  1.56           H  
ATOM    413  HA  ASN A  26      15.871  -0.751  13.773  1.00  1.56           H  
ATOM    414 1HB  ASN A  26      18.692   0.034  14.526  1.00  1.56           H  
ATOM    415 2HB  ASN A  26      17.444  -0.325  15.709  1.00  1.56           H  
ATOM    416 1HD2 ASN A  26      19.419  -3.287  13.814  1.00  1.56           H  
ATOM    417 2HD2 ASN A  26      19.783  -1.609  13.584  1.00  1.56           H  
ATOM    418  N   GLU A  27      16.046   2.172  13.112  1.00  1.19           N  
ATOM    419  CA  GLU A  27      15.546   3.524  13.311  1.00  1.19           C  
ATOM    420  C   GLU A  27      14.621   3.881  12.164  1.00  1.19           C  
ATOM    421  O   GLU A  27      14.920   3.605  11.001  1.00  1.19           O  
ATOM    422  CB  GLU A  27      16.685   4.538  13.428  1.00  1.19           C  
ATOM    423  CG  GLU A  27      16.236   5.984  13.701  1.00  1.19           C  
ATOM    424  CD  GLU A  27      17.393   6.929  13.938  1.00  1.19           C  
ATOM    425  OE1 GLU A  27      18.514   6.476  13.952  1.00  1.19           O  
ATOM    426  OE2 GLU A  27      17.156   8.099  14.124  1.00  1.19           O  
ATOM    427  H   GLU A  27      16.284   1.881  12.178  1.00  1.19           H  
ATOM    428  HA  GLU A  27      14.973   3.554  14.230  1.00  1.19           H  
ATOM    429 1HB  GLU A  27      17.353   4.238  14.236  1.00  1.19           H  
ATOM    430 2HB  GLU A  27      17.264   4.535  12.505  1.00  1.19           H  
ATOM    431 1HG  GLU A  27      15.660   6.344  12.848  1.00  1.19           H  
ATOM    432 2HG  GLU A  27      15.576   5.991  14.570  1.00  1.19           H  
ATOM    433  N   GLY A  28      13.490   4.476  12.512  1.00  0.98           N  
ATOM    434  CA  GLY A  28      12.486   4.834  11.536  1.00  0.98           C  
ATOM    435  C   GLY A  28      11.722   6.081  11.936  1.00  0.98           C  
ATOM    436  O   GLY A  28      12.114   6.790  12.866  1.00  0.98           O  
ATOM    437  H   GLY A  28      13.325   4.660  13.500  1.00  0.98           H  
ATOM    438 1HA  GLY A  28      12.947   4.980  10.558  1.00  0.98           H  
ATOM    439 2HA  GLY A  28      11.792   4.001  11.445  1.00  0.98           H  
ATOM    440  N   THR A  29      10.645   6.363  11.214  1.00  0.89           N  
ATOM    441  CA  THR A  29       9.893   7.599  11.429  1.00  0.89           C  
ATOM    442  C   THR A  29       8.383   7.400  11.516  1.00  0.89           C  
ATOM    443  O   THR A  29       7.793   6.609  10.777  1.00  0.89           O  
ATOM    444  CB  THR A  29      10.253   8.606  10.327  1.00  0.89           C  
ATOM    445  OG1 THR A  29      11.680   8.846  10.341  1.00  0.89           O  
ATOM    446  CG2 THR A  29       9.528   9.924  10.523  1.00  0.89           C  
ATOM    447  H   THR A  29      10.377   5.702  10.484  1.00  0.89           H  
ATOM    448  HA  THR A  29      10.199   8.025  12.374  1.00  0.89           H  
ATOM    449  HB  THR A  29       9.989   8.188   9.386  1.00  0.89           H  
ATOM    450  HG1 THR A  29      11.957   9.278  11.181  1.00  0.89           H  
ATOM    451 1HG2 THR A  29       9.808  10.611   9.726  1.00  0.89           H  
ATOM    452 2HG2 THR A  29       8.454   9.771  10.494  1.00  0.89           H  
ATOM    453 3HG2 THR A  29       9.812  10.349  11.486  1.00  0.89           H  
ATOM    454  N   ILE A  30       7.738   8.091  12.450  1.00  0.87           N  
ATOM    455  CA  ILE A  30       6.301   7.938  12.559  1.00  0.87           C  
ATOM    456  C   ILE A  30       5.566   8.593  11.396  1.00  0.87           C  
ATOM    457  O   ILE A  30       5.723   9.787  11.117  1.00  0.87           O  
ATOM    458  CB  ILE A  30       5.726   8.531  13.858  1.00  0.87           C  
ATOM    459  CG1 ILE A  30       6.245   7.838  15.103  1.00  0.87           C  
ATOM    460  CG2 ILE A  30       4.236   8.457  13.820  1.00  0.87           C  
ATOM    461  CD1 ILE A  30       5.740   8.530  16.398  1.00  0.87           C  
ATOM    462  H   ILE A  30       8.241   8.725  13.067  1.00  0.87           H  
ATOM    463  HA  ILE A  30       6.067   6.881  12.554  1.00  0.87           H  
ATOM    464  HB  ILE A  30       6.028   9.578  13.939  1.00  0.87           H  
ATOM    465 1HG1 ILE A  30       5.944   6.810  15.091  1.00  0.87           H  
ATOM    466 2HG1 ILE A  30       7.339   7.876  15.099  1.00  0.87           H  
ATOM    467 1HG2 ILE A  30       3.875   8.893  14.719  1.00  0.87           H  
ATOM    468 2HG2 ILE A  30       3.852   9.000  12.978  1.00  0.87           H  
ATOM    469 3HG2 ILE A  30       3.922   7.424  13.747  1.00  0.87           H  
ATOM    470 1HD1 ILE A  30       6.123   8.039  17.263  1.00  0.87           H  
ATOM    471 2HD1 ILE A  30       6.044   9.547  16.411  1.00  0.87           H  
ATOM    472 3HD1 ILE A  30       4.656   8.491  16.424  1.00  0.87           H  
ATOM    473  N   VAL A  31       4.715   7.810  10.745  1.00  0.89           N  
ATOM    474  CA  VAL A  31       3.891   8.313   9.656  1.00  0.89           C  
ATOM    475  C   VAL A  31       2.483   8.615  10.140  1.00  0.89           C  
ATOM    476  O   VAL A  31       1.810   9.488   9.591  1.00  0.89           O  
ATOM    477  CB  VAL A  31       3.873   7.349   8.458  1.00  0.89           C  
ATOM    478  CG1 VAL A  31       3.140   6.097   8.759  1.00  0.89           C  
ATOM    479  CG2 VAL A  31       3.243   8.042   7.279  1.00  0.89           C  
ATOM    480  H   VAL A  31       4.639   6.837  11.036  1.00  0.89           H  
ATOM    481  HA  VAL A  31       4.329   9.246   9.303  1.00  0.89           H  
ATOM    482  HB  VAL A  31       4.842   7.103   8.224  1.00  0.89           H  
ATOM    483 1HG1 VAL A  31       3.178   5.451   7.884  1.00  0.89           H  
ATOM    484 2HG1 VAL A  31       3.616   5.608   9.586  1.00  0.89           H  
ATOM    485 3HG1 VAL A  31       2.107   6.310   8.999  1.00  0.89           H  
ATOM    486 1HG2 VAL A  31       3.255   7.373   6.417  1.00  0.89           H  
ATOM    487 2HG2 VAL A  31       2.214   8.306   7.522  1.00  0.89           H  
ATOM    488 3HG2 VAL A  31       3.805   8.947   7.045  1.00  0.89           H  
ATOM    489  N   SER A  32       2.032   7.884  11.163  1.00  0.92           N  
ATOM    490  CA  SER A  32       0.681   8.105  11.673  1.00  0.92           C  
ATOM    491  C   SER A  32       0.460   7.690  13.129  1.00  0.92           C  
ATOM    492  O   SER A  32       0.742   6.551  13.504  1.00  0.92           O  
ATOM    493  CB  SER A  32      -0.297   7.354  10.781  1.00  0.92           C  
ATOM    494  OG  SER A  32      -1.608   7.457  11.252  1.00  0.92           O  
ATOM    495  H   SER A  32       2.638   7.164  11.558  1.00  0.92           H  
ATOM    496  HA  SER A  32       0.460   9.168  11.600  1.00  0.92           H  
ATOM    497 1HB  SER A  32      -0.244   7.763   9.772  1.00  0.92           H  
ATOM    498 2HB  SER A  32      -0.009   6.307  10.723  1.00  0.92           H  
ATOM    499  HG  SER A  32      -1.733   8.383  11.486  1.00  0.92           H  
ATOM    500  N   VAL A  33      -0.115   8.599  13.940  1.00  0.94           N  
ATOM    501  CA  VAL A  33      -0.471   8.277  15.335  1.00  0.94           C  
ATOM    502  C   VAL A  33      -1.994   8.331  15.505  1.00  0.94           C  
ATOM    503  O   VAL A  33      -2.611   9.371  15.265  1.00  0.94           O  
ATOM    504  CB  VAL A  33       0.140   9.298  16.330  1.00  0.94           C  
ATOM    505  CG1 VAL A  33      -0.257   8.944  17.786  1.00  0.94           C  
ATOM    506  CG2 VAL A  33       1.632   9.352  16.184  1.00  0.94           C  
ATOM    507  H   VAL A  33      -0.285   9.553  13.599  1.00  0.94           H  
ATOM    508  HA  VAL A  33      -0.124   7.274  15.576  1.00  0.94           H  
ATOM    509  HB  VAL A  33      -0.270  10.288  16.113  1.00  0.94           H  
ATOM    510 1HG1 VAL A  33       0.164   9.693  18.464  1.00  0.94           H  
ATOM    511 2HG1 VAL A  33      -1.342   8.942  17.879  1.00  0.94           H  
ATOM    512 3HG1 VAL A  33       0.123   7.968  18.052  1.00  0.94           H  
ATOM    513 1HG2 VAL A  33       2.038  10.087  16.875  1.00  0.94           H  
ATOM    514 2HG2 VAL A  33       2.060   8.383  16.397  1.00  0.94           H  
ATOM    515 3HG2 VAL A  33       1.857   9.648  15.166  1.00  0.94           H  
ATOM    516  N   SER A  34      -2.605   7.227  15.934  1.00  0.95           N  
ATOM    517  CA  SER A  34      -4.052   7.207  16.103  1.00  0.95           C  
ATOM    518  C   SER A  34      -4.552   6.291  17.220  1.00  0.95           C  
ATOM    519  O   SER A  34      -4.464   5.064  17.131  1.00  0.95           O  
ATOM    520  CB  SER A  34      -4.682   6.785  14.780  1.00  0.95           C  
ATOM    521  OG  SER A  34      -6.085   6.673  14.864  1.00  0.95           O  
ATOM    522  H   SER A  34      -2.060   6.388  16.111  1.00  0.95           H  
ATOM    523  HA  SER A  34      -4.379   8.221  16.338  1.00  0.95           H  
ATOM    524 1HB  SER A  34      -4.425   7.523  14.020  1.00  0.95           H  
ATOM    525 2HB  SER A  34      -4.255   5.833  14.462  1.00  0.95           H  
ATOM    526  HG  SER A  34      -6.381   7.406  15.428  1.00  0.95           H  
ATOM    527  N   ASP A  35      -5.094   6.905  18.271  1.00  0.93           N  
ATOM    528  CA  ASP A  35      -5.704   6.197  19.398  1.00  0.93           C  
ATOM    529  C   ASP A  35      -4.878   5.076  20.039  1.00  0.93           C  
ATOM    530  O   ASP A  35      -5.427   4.046  20.417  1.00  0.93           O  
ATOM    531  CB  ASP A  35      -7.057   5.663  18.949  1.00  0.93           C  
ATOM    532  CG  ASP A  35      -8.041   6.783  18.643  1.00  0.93           C  
ATOM    533  OD1 ASP A  35      -8.127   7.698  19.427  1.00  0.93           O  
ATOM    534  OD2 ASP A  35      -8.660   6.742  17.606  1.00  0.93           O  
ATOM    535  H   ASP A  35      -5.103   7.914  18.279  1.00  0.93           H  
ATOM    536  HA  ASP A  35      -5.893   6.935  20.174  1.00  0.93           H  
ATOM    537 1HB  ASP A  35      -6.931   5.093  18.044  1.00  0.93           H  
ATOM    538 2HB  ASP A  35      -7.476   5.007  19.713  1.00  0.93           H  
ATOM    539  N   GLY A  36      -3.583   5.290  20.221  1.00  0.91           N  
ATOM    540  CA  GLY A  36      -2.717   4.282  20.830  1.00  0.91           C  
ATOM    541  C   GLY A  36      -1.894   3.488  19.818  1.00  0.91           C  
ATOM    542  O   GLY A  36      -0.945   2.810  20.213  1.00  0.91           O  
ATOM    543  H   GLY A  36      -3.185   6.166  19.916  1.00  0.91           H  
ATOM    544 1HA  GLY A  36      -2.041   4.769  21.532  1.00  0.91           H  
ATOM    545 2HA  GLY A  36      -3.327   3.595  21.414  1.00  0.91           H  
ATOM    546  N   ILE A  37      -2.242   3.557  18.530  1.00  0.90           N  
ATOM    547  CA  ILE A  37      -1.468   2.859  17.499  1.00  0.90           C  
ATOM    548  C   ILE A  37      -0.629   3.804  16.683  1.00  0.90           C  
ATOM    549  O   ILE A  37      -1.077   4.865  16.240  1.00  0.90           O  
ATOM    550  CB  ILE A  37      -2.325   2.007  16.549  1.00  0.90           C  
ATOM    551  CG1 ILE A  37      -3.029   0.927  17.308  1.00  0.90           C  
ATOM    552  CG2 ILE A  37      -1.482   1.387  15.430  1.00  0.90           C  
ATOM    553  CD1 ILE A  37      -2.163  -0.052  17.972  1.00  0.90           C  
ATOM    554  H   ILE A  37      -3.060   4.097  18.242  1.00  0.90           H  
ATOM    555  HA  ILE A  37      -0.792   2.177  17.999  1.00  0.90           H  
ATOM    556  HB  ILE A  37      -3.096   2.643  16.107  1.00  0.90           H  
ATOM    557 1HG1 ILE A  37      -3.637   1.387  18.074  1.00  0.90           H  
ATOM    558 2HG1 ILE A  37      -3.637   0.380  16.620  1.00  0.90           H  
ATOM    559 1HG2 ILE A  37      -2.133   0.809  14.780  1.00  0.90           H  
ATOM    560 2HG2 ILE A  37      -1.003   2.168  14.846  1.00  0.90           H  
ATOM    561 3HG2 ILE A  37      -0.719   0.736  15.863  1.00  0.90           H  
ATOM    562 1HD1 ILE A  37      -2.773  -0.793  18.494  1.00  0.90           H  
ATOM    563 2HD1 ILE A  37      -1.534  -0.549  17.243  1.00  0.90           H  
ATOM    564 3HD1 ILE A  37      -1.558   0.476  18.657  1.00  0.90           H  
ATOM    565  N   VAL A  38       0.620   3.434  16.519  1.00  0.89           N  
ATOM    566  CA  VAL A  38       1.537   4.243  15.768  1.00  0.89           C  
ATOM    567  C   VAL A  38       2.135   3.460  14.614  1.00  0.89           C  
ATOM    568  O   VAL A  38       2.587   2.328  14.791  1.00  0.89           O  
ATOM    569  CB  VAL A  38       2.653   4.727  16.690  1.00  0.89           C  
ATOM    570  CG1 VAL A  38       3.601   5.545  15.946  1.00  0.89           C  
ATOM    571  CG2 VAL A  38       2.070   5.499  17.817  1.00  0.89           C  
ATOM    572  H   VAL A  38       0.927   2.556  16.926  1.00  0.89           H  
ATOM    573  HA  VAL A  38       1.004   5.101  15.375  1.00  0.89           H  
ATOM    574  HB  VAL A  38       3.192   3.862  17.080  1.00  0.89           H  
ATOM    575 1HG1 VAL A  38       4.385   5.870  16.613  1.00  0.89           H  
ATOM    576 2HG1 VAL A  38       4.025   4.978  15.133  1.00  0.89           H  
ATOM    577 3HG1 VAL A  38       3.071   6.398  15.555  1.00  0.89           H  
ATOM    578 1HG2 VAL A  38       2.861   5.819  18.457  1.00  0.89           H  
ATOM    579 2HG2 VAL A  38       1.548   6.349  17.422  1.00  0.89           H  
ATOM    580 3HG2 VAL A  38       1.380   4.878  18.382  1.00  0.89           H  
ATOM    581  N   ARG A  39       2.096   4.033  13.415  1.00  0.90           N  
ATOM    582  CA  ARG A  39       2.756   3.385  12.291  1.00  0.90           C  
ATOM    583  C   ARG A  39       4.093   4.075  12.073  1.00  0.90           C  
ATOM    584  O   ARG A  39       4.152   5.308  11.923  1.00  0.90           O  
ATOM    585  CB  ARG A  39       1.927   3.394  11.015  1.00  0.90           C  
ATOM    586  CG  ARG A  39       2.585   2.619   9.841  1.00  0.90           C  
ATOM    587  CD  ARG A  39       1.769   2.657   8.585  1.00  0.90           C  
ATOM    588  NE  ARG A  39       0.504   1.964   8.712  1.00  0.90           N  
ATOM    589  CZ  ARG A  39       0.313   0.643   8.497  1.00  0.90           C  
ATOM    590  NH1 ARG A  39       1.306  -0.145   8.137  1.00  0.90           N  
ATOM    591  NH2 ARG A  39      -0.897   0.129   8.641  1.00  0.90           N  
ATOM    592  H   ARG A  39       1.647   4.943  13.312  1.00  0.90           H  
ATOM    593  HA  ARG A  39       2.954   2.347  12.541  1.00  0.90           H  
ATOM    594 1HB  ARG A  39       0.961   2.935  11.211  1.00  0.90           H  
ATOM    595 2HB  ARG A  39       1.744   4.416  10.703  1.00  0.90           H  
ATOM    596 1HG  ARG A  39       3.558   3.058   9.622  1.00  0.90           H  
ATOM    597 2HG  ARG A  39       2.726   1.575  10.135  1.00  0.90           H  
ATOM    598 1HD  ARG A  39       1.556   3.685   8.321  1.00  0.90           H  
ATOM    599 2HD  ARG A  39       2.334   2.186   7.778  1.00  0.90           H  
ATOM    600  HE  ARG A  39      -0.302   2.513   8.983  1.00  0.90           H  
ATOM    601 1HH1 ARG A  39       2.259   0.200   8.005  1.00  0.90           H  
ATOM    602 2HH1 ARG A  39       1.119  -1.143   7.958  1.00  0.90           H  
ATOM    603 1HH2 ARG A  39      -1.670   0.718   8.913  1.00  0.90           H  
ATOM    604 2HH2 ARG A  39      -1.049  -0.860   8.469  1.00  0.90           H  
ATOM    605  N   ILE A  40       5.154   3.266  12.071  1.00  0.93           N  
ATOM    606  CA  ILE A  40       6.524   3.741  11.930  1.00  0.93           C  
ATOM    607  C   ILE A  40       7.177   3.145  10.695  1.00  0.93           C  
ATOM    608  O   ILE A  40       7.179   1.922  10.524  1.00  0.93           O  
ATOM    609  CB  ILE A  40       7.379   3.299  13.131  1.00  0.93           C  
ATOM    610  CG1 ILE A  40       6.751   3.735  14.430  1.00  0.93           C  
ATOM    611  CG2 ILE A  40       8.758   3.906  13.014  1.00  0.93           C  
ATOM    612  CD1 ILE A  40       5.906   2.635  15.066  1.00  0.93           C  
ATOM    613  H   ILE A  40       4.998   2.267  12.211  1.00  0.93           H  
ATOM    614  HA  ILE A  40       6.524   4.817  11.840  1.00  0.93           H  
ATOM    615  HB  ILE A  40       7.458   2.223  13.143  1.00  0.93           H  
ATOM    616 1HG1 ILE A  40       7.532   4.026  15.129  1.00  0.93           H  
ATOM    617 2HG1 ILE A  40       6.125   4.593  14.238  1.00  0.93           H  
ATOM    618 1HG2 ILE A  40       9.359   3.594  13.840  1.00  0.93           H  
ATOM    619 2HG2 ILE A  40       9.226   3.585  12.090  1.00  0.93           H  
ATOM    620 3HG2 ILE A  40       8.676   4.985  13.020  1.00  0.93           H  
ATOM    621 1HD1 ILE A  40       5.465   2.994  15.982  1.00  0.93           H  
ATOM    622 2HD1 ILE A  40       5.112   2.337  14.383  1.00  0.93           H  
ATOM    623 3HD1 ILE A  40       6.527   1.773  15.280  1.00  0.93           H  
ATOM    624  N   TYR A  41       7.729   3.970   9.811  1.00  0.96           N  
ATOM    625  CA  TYR A  41       8.350   3.357   8.645  1.00  0.96           C  
ATOM    626  C   TYR A  41       9.844   3.281   8.818  1.00  0.96           C  
ATOM    627  O   TYR A  41      10.450   4.116   9.485  1.00  0.96           O  
ATOM    628  CB  TYR A  41       7.963   4.084   7.358  1.00  0.96           C  
ATOM    629  CG  TYR A  41       8.358   5.533   7.216  1.00  0.96           C  
ATOM    630  CD1 TYR A  41       9.571   5.917   6.668  1.00  0.96           C  
ATOM    631  CD2 TYR A  41       7.477   6.464   7.629  1.00  0.96           C  
ATOM    632  CE1 TYR A  41       9.855   7.271   6.517  1.00  0.96           C  
ATOM    633  CE2 TYR A  41       7.735   7.817   7.495  1.00  0.96           C  
ATOM    634  CZ  TYR A  41       8.923   8.226   6.926  1.00  0.96           C  
ATOM    635  OH  TYR A  41       9.199   9.573   6.776  1.00  0.96           O  
ATOM    636  H   TYR A  41       7.724   4.976   9.965  1.00  0.96           H  
ATOM    637  HA  TYR A  41       7.993   2.344   8.545  1.00  0.96           H  
ATOM    638 1HB  TYR A  41       8.393   3.540   6.513  1.00  0.96           H  
ATOM    639 2HB  TYR A  41       6.881   4.026   7.244  1.00  0.96           H  
ATOM    640  HD1 TYR A  41      10.289   5.166   6.339  1.00  0.96           H  
ATOM    641  HD2 TYR A  41       6.572   6.108   8.063  1.00  0.96           H  
ATOM    642  HE1 TYR A  41      10.802   7.587   6.072  1.00  0.96           H  
ATOM    643  HE2 TYR A  41       7.005   8.550   7.835  1.00  0.96           H  
ATOM    644  HH  TYR A  41       9.987   9.686   6.194  1.00  0.96           H  
ATOM    645  N   GLY A  42      10.449   2.302   8.162  1.00  0.99           N  
ATOM    646  CA  GLY A  42      11.899   2.133   8.184  1.00  0.99           C  
ATOM    647  C   GLY A  42      12.457   1.169   9.256  1.00  0.99           C  
ATOM    648  O   GLY A  42      13.594   0.731   9.132  1.00  0.99           O  
ATOM    649  H   GLY A  42       9.874   1.655   7.614  1.00  0.99           H  
ATOM    650 1HA  GLY A  42      12.211   1.785   7.203  1.00  0.99           H  
ATOM    651 2HA  GLY A  42      12.363   3.110   8.313  1.00  0.99           H  
ATOM    652  N   LEU A  43      11.671   0.744  10.256  1.00  1.00           N  
ATOM    653  CA  LEU A  43      12.230  -0.168  11.284  1.00  1.00           C  
ATOM    654  C   LEU A  43      12.261  -1.618  10.791  1.00  1.00           C  
ATOM    655  O   LEU A  43      11.572  -2.489  11.314  1.00  1.00           O  
ATOM    656  CB  LEU A  43      11.409  -0.129  12.595  1.00  1.00           C  
ATOM    657  CG  LEU A  43      11.340   1.195  13.368  1.00  1.00           C  
ATOM    658  CD1 LEU A  43      10.453   1.049  14.600  1.00  1.00           C  
ATOM    659  CD2 LEU A  43      12.674   1.562  13.788  1.00  1.00           C  
ATOM    660  H   LEU A  43      10.724   1.083  10.329  1.00  1.00           H  
ATOM    661  HA  LEU A  43      13.254   0.139  11.501  1.00  1.00           H  
ATOM    662 1HB  LEU A  43      10.388  -0.428  12.369  1.00  1.00           H  
ATOM    663 2HB  LEU A  43      11.827  -0.864  13.265  1.00  1.00           H  
ATOM    664  HG  LEU A  43      10.937   1.967  12.725  1.00  1.00           H  
ATOM    665 1HD1 LEU A  43      10.429   1.991  15.145  1.00  1.00           H  
ATOM    666 2HD1 LEU A  43       9.455   0.787  14.302  1.00  1.00           H  
ATOM    667 3HD1 LEU A  43      10.859   0.273  15.250  1.00  1.00           H  
ATOM    668 1HD2 LEU A  43      12.640   2.502  14.323  1.00  1.00           H  
ATOM    669 2HD2 LEU A  43      13.088   0.815  14.427  1.00  1.00           H  
ATOM    670 3HD2 LEU A  43      13.281   1.649  12.906  1.00  1.00           H  
ATOM    671  N   ALA A  44      13.098  -1.864   9.794  1.00  0.99           N  
ATOM    672  CA  ALA A  44      13.191  -3.138   9.085  1.00  0.99           C  
ATOM    673  C   ALA A  44      13.527  -4.337   9.960  1.00  0.99           C  
ATOM    674  O   ALA A  44      13.037  -5.439   9.711  1.00  0.99           O  
ATOM    675  CB  ALA A  44      14.252  -3.036   8.013  1.00  0.99           C  
ATOM    676  H   ALA A  44      13.654  -1.073   9.477  1.00  0.99           H  
ATOM    677  HA  ALA A  44      12.224  -3.324   8.620  1.00  0.99           H  
ATOM    678 1HB  ALA A  44      14.291  -3.965   7.452  1.00  0.99           H  
ATOM    679 2HB  ALA A  44      14.014  -2.210   7.343  1.00  0.99           H  
ATOM    680 3HB  ALA A  44      15.212  -2.860   8.482  1.00  0.99           H  
ATOM    681  N   ASP A  45      14.355  -4.136  10.976  1.00  0.97           N  
ATOM    682  CA  ASP A  45      14.790  -5.244  11.817  1.00  0.97           C  
ATOM    683  C   ASP A  45      13.930  -5.511  13.060  1.00  0.97           C  
ATOM    684  O   ASP A  45      14.280  -6.375  13.865  1.00  0.97           O  
ATOM    685  CB  ASP A  45      16.246  -5.032  12.242  1.00  0.97           C  
ATOM    686  CG  ASP A  45      17.227  -5.112  11.059  1.00  0.97           C  
ATOM    687  OD1 ASP A  45      16.891  -5.715  10.074  1.00  0.97           O  
ATOM    688  OD2 ASP A  45      18.313  -4.578  11.156  1.00  0.97           O  
ATOM    689  H   ASP A  45      14.726  -3.200  11.150  1.00  0.97           H  
ATOM    690  HA  ASP A  45      14.757  -6.146  11.207  1.00  0.97           H  
ATOM    691 1HB  ASP A  45      16.344  -4.048  12.710  1.00  0.97           H  
ATOM    692 2HB  ASP A  45      16.522  -5.777  12.987  1.00  0.97           H  
ATOM    693  N   VAL A  46      12.839  -4.769  13.252  1.00  0.94           N  
ATOM    694  CA  VAL A  46      12.013  -4.958  14.451  1.00  0.94           C  
ATOM    695  C   VAL A  46      11.440  -6.383  14.527  1.00  0.94           C  
ATOM    696  O   VAL A  46      11.010  -6.936  13.514  1.00  0.94           O  
ATOM    697  CB  VAL A  46      10.864  -3.936  14.465  1.00  0.94           C  
ATOM    698  CG1 VAL A  46       9.893  -4.245  13.387  1.00  0.94           C  
ATOM    699  CG2 VAL A  46      10.187  -3.897  15.819  1.00  0.94           C  
ATOM    700  H   VAL A  46      12.557  -4.072  12.557  1.00  0.94           H  
ATOM    701  HA  VAL A  46      12.637  -4.790  15.328  1.00  0.94           H  
ATOM    702  HB  VAL A  46      11.272  -2.962  14.241  1.00  0.94           H  
ATOM    703 1HG1 VAL A  46       9.116  -3.501  13.382  1.00  0.94           H  
ATOM    704 2HG1 VAL A  46      10.390  -4.256  12.426  1.00  0.94           H  
ATOM    705 3HG1 VAL A  46       9.473  -5.211  13.582  1.00  0.94           H  
ATOM    706 1HG2 VAL A  46       9.412  -3.152  15.794  1.00  0.94           H  
ATOM    707 2HG2 VAL A  46       9.751  -4.862  16.049  1.00  0.94           H  
ATOM    708 3HG2 VAL A  46      10.920  -3.637  16.587  1.00  0.94           H  
ATOM    709  N   MET A  47      11.406  -6.963  15.730  1.00  0.91           N  
ATOM    710  CA  MET A  47      10.840  -8.298  15.941  1.00  0.91           C  
ATOM    711  C   MET A  47       9.393  -8.140  16.413  1.00  0.91           C  
ATOM    712  O   MET A  47       9.034  -7.130  17.009  1.00  0.91           O  
ATOM    713  CB  MET A  47      11.645  -9.060  16.987  1.00  0.91           C  
ATOM    714  CG  MET A  47      13.116  -9.242  16.665  1.00  0.91           C  
ATOM    715  SD  MET A  47      14.046  -9.944  18.066  1.00  0.91           S  
ATOM    716  CE  MET A  47      14.176  -8.511  19.183  1.00  0.91           C  
ATOM    717  H   MET A  47      11.818  -6.465  16.519  1.00  0.91           H  
ATOM    718  HA  MET A  47      10.841  -8.843  14.997  1.00  0.91           H  
ATOM    719 1HB  MET A  47      11.583  -8.569  17.929  1.00  0.91           H  
ATOM    720 2HB  MET A  47      11.215 -10.052  17.116  1.00  0.91           H  
ATOM    721 1HG  MET A  47      13.230  -9.897  15.803  1.00  0.91           H  
ATOM    722 2HG  MET A  47      13.551  -8.266  16.415  1.00  0.91           H  
ATOM    723 1HE  MET A  47      14.722  -8.790  20.084  1.00  0.91           H  
ATOM    724 2HE  MET A  47      14.703  -7.697  18.676  1.00  0.91           H  
ATOM    725 3HE  MET A  47      13.187  -8.168  19.458  1.00  0.91           H  
ATOM    726  N   TYR A  48       8.566  -9.152  16.203  1.00  0.87           N  
ATOM    727  CA  TYR A  48       7.148  -9.064  16.571  1.00  0.87           C  
ATOM    728  C   TYR A  48       6.809  -8.811  18.042  1.00  0.87           C  
ATOM    729  O   TYR A  48       5.705  -8.371  18.332  1.00  0.87           O  
ATOM    730  CB  TYR A  48       6.421 -10.305  16.085  1.00  0.87           C  
ATOM    731  CG  TYR A  48       6.809 -11.556  16.829  1.00  0.87           C  
ATOM    732  CD1 TYR A  48       6.131 -11.923  17.982  1.00  0.87           C  
ATOM    733  CD2 TYR A  48       7.855 -12.337  16.360  1.00  0.87           C  
ATOM    734  CE1 TYR A  48       6.492 -13.068  18.662  1.00  0.87           C  
ATOM    735  CE2 TYR A  48       8.219 -13.483  17.042  1.00  0.87           C  
ATOM    736  CZ  TYR A  48       7.541 -13.848  18.189  1.00  0.87           C  
ATOM    737  OH  TYR A  48       7.900 -14.989  18.870  1.00  0.87           O  
ATOM    738  H   TYR A  48       8.902  -9.980  15.732  1.00  0.87           H  
ATOM    739  HA  TYR A  48       6.734  -8.225  16.031  1.00  0.87           H  
ATOM    740 1HB  TYR A  48       5.345 -10.159  16.194  1.00  0.87           H  
ATOM    741 2HB  TYR A  48       6.627 -10.456  15.026  1.00  0.87           H  
ATOM    742  HD1 TYR A  48       5.311 -11.306  18.351  1.00  0.87           H  
ATOM    743  HD2 TYR A  48       8.390 -12.046  15.456  1.00  0.87           H  
ATOM    744  HE1 TYR A  48       5.958 -13.352  19.569  1.00  0.87           H  
ATOM    745  HE2 TYR A  48       9.041 -14.099  16.673  1.00  0.87           H  
ATOM    746  HH  TYR A  48       7.340 -15.087  19.644  1.00  0.87           H  
ATOM    747  N   GLY A  49       7.703  -9.134  18.974  1.00  0.84           N  
ATOM    748  CA  GLY A  49       7.415  -8.884  20.389  1.00  0.84           C  
ATOM    749  C   GLY A  49       8.247  -7.717  20.935  1.00  0.84           C  
ATOM    750  O   GLY A  49       8.291  -7.477  22.150  1.00  0.84           O  
ATOM    751  H   GLY A  49       8.591  -9.524  18.698  1.00  0.84           H  
ATOM    752 1HA  GLY A  49       6.353  -8.666  20.515  1.00  0.84           H  
ATOM    753 2HA  GLY A  49       7.621  -9.785  20.965  1.00  0.84           H  
ATOM    754  N   GLU A  50       8.955  -7.030  20.036  1.00  0.80           N  
ATOM    755  CA  GLU A  50       9.910  -5.992  20.410  1.00  0.80           C  
ATOM    756  C   GLU A  50       9.337  -4.645  20.781  1.00  0.80           C  
ATOM    757  O   GLU A  50       8.410  -4.122  20.152  1.00  0.80           O  
ATOM    758  CB  GLU A  50      10.940  -5.839  19.298  1.00  0.80           C  
ATOM    759  CG  GLU A  50      12.106  -4.937  19.591  1.00  0.80           C  
ATOM    760  CD  GLU A  50      13.158  -5.025  18.567  1.00  0.80           C  
ATOM    761  OE1 GLU A  50      12.979  -5.703  17.601  1.00  0.80           O  
ATOM    762  OE2 GLU A  50      14.172  -4.411  18.738  1.00  0.80           O  
ATOM    763  H   GLU A  50       8.839  -7.226  19.041  1.00  0.80           H  
ATOM    764  HA  GLU A  50      10.449  -6.342  21.285  1.00  0.80           H  
ATOM    765 1HB  GLU A  50      11.337  -6.792  19.079  1.00  0.80           H  
ATOM    766 2HB  GLU A  50      10.450  -5.473  18.404  1.00  0.80           H  
ATOM    767 1HG  GLU A  50      11.752  -3.921  19.612  1.00  0.80           H  
ATOM    768 2HG  GLU A  50      12.521  -5.177  20.570  1.00  0.80           H  
ATOM    769  N   MET A  51       9.922  -4.070  21.818  1.00  0.79           N  
ATOM    770  CA  MET A  51       9.556  -2.733  22.229  1.00  0.79           C  
ATOM    771  C   MET A  51      10.200  -1.689  21.321  1.00  0.79           C  
ATOM    772  O   MET A  51      11.346  -1.860  20.875  1.00  0.79           O  
ATOM    773  CB  MET A  51       9.963  -2.507  23.673  1.00  0.79           C  
ATOM    774  CG  MET A  51       9.219  -3.337  24.659  1.00  0.79           C  
ATOM    775  SD  MET A  51       9.782  -3.033  26.305  1.00  0.79           S  
ATOM    776  CE  MET A  51      11.363  -3.848  26.217  1.00  0.79           C  
ATOM    777  H   MET A  51      10.658  -4.575  22.319  1.00  0.79           H  
ATOM    778  HA  MET A  51       8.481  -2.637  22.148  1.00  0.79           H  
ATOM    779 1HB  MET A  51      11.021  -2.732  23.788  1.00  0.79           H  
ATOM    780 2HB  MET A  51       9.816  -1.455  23.929  1.00  0.79           H  
ATOM    781 1HG  MET A  51       8.151  -3.115  24.603  1.00  0.79           H  
ATOM    782 2HG  MET A  51       9.368  -4.393  24.425  1.00  0.79           H  
ATOM    783 1HE  MET A  51      11.860  -3.768  27.177  1.00  0.79           H  
ATOM    784 2HE  MET A  51      11.225  -4.895  25.963  1.00  0.79           H  
ATOM    785 3HE  MET A  51      11.975  -3.376  25.444  1.00  0.79           H  
ATOM    786  N   ILE A  52       9.469  -0.608  21.091  1.00  0.81           N  
ATOM    787  CA  ILE A  52       9.934   0.534  20.308  1.00  0.81           C  
ATOM    788  C   ILE A  52       9.976   1.786  21.179  1.00  0.81           C  
ATOM    789  O   ILE A  52       9.022   2.101  21.901  1.00  0.81           O  
ATOM    790  CB  ILE A  52       9.042   0.757  19.067  1.00  0.81           C  
ATOM    791  CG1 ILE A  52       9.093  -0.493  18.140  1.00  0.81           C  
ATOM    792  CG2 ILE A  52       9.471   2.022  18.300  1.00  0.81           C  
ATOM    793  CD1 ILE A  52       8.050  -0.471  17.057  1.00  0.81           C  
ATOM    794  H   ILE A  52       8.536  -0.591  21.495  1.00  0.81           H  
ATOM    795  HA  ILE A  52      10.947   0.333  19.962  1.00  0.81           H  
ATOM    796  HB  ILE A  52       8.009   0.876  19.394  1.00  0.81           H  
ATOM    797 1HG1 ILE A  52      10.080  -0.546  17.676  1.00  0.81           H  
ATOM    798 2HG1 ILE A  52       8.941  -1.396  18.734  1.00  0.81           H  
ATOM    799 1HG2 ILE A  52       8.817   2.170  17.440  1.00  0.81           H  
ATOM    800 2HG2 ILE A  52       9.402   2.891  18.956  1.00  0.81           H  
ATOM    801 3HG2 ILE A  52      10.497   1.912  17.958  1.00  0.81           H  
ATOM    802 1HD1 ILE A  52       8.127  -1.357  16.441  1.00  0.81           H  
ATOM    803 2HD1 ILE A  52       7.086  -0.444  17.528  1.00  0.81           H  
ATOM    804 3HD1 ILE A  52       8.181   0.408  16.438  1.00  0.81           H  
ATOM    805  N   GLU A  53      11.116   2.462  21.152  1.00  0.85           N  
ATOM    806  CA  GLU A  53      11.351   3.660  21.948  1.00  0.85           C  
ATOM    807  C   GLU A  53      11.161   4.930  21.151  1.00  0.85           C  
ATOM    808  O   GLU A  53      11.736   5.099  20.069  1.00  0.85           O  
ATOM    809  CB  GLU A  53      12.763   3.627  22.536  1.00  0.85           C  
ATOM    810  CG  GLU A  53      13.162   4.854  23.369  1.00  0.85           C  
ATOM    811  CD  GLU A  53      14.553   4.722  23.982  1.00  0.85           C  
ATOM    812  OE1 GLU A  53      14.670   4.669  25.194  1.00  0.85           O  
ATOM    813  OE2 GLU A  53      15.498   4.671  23.231  1.00  0.85           O  
ATOM    814  H   GLU A  53      11.843   2.149  20.510  1.00  0.85           H  
ATOM    815  HA  GLU A  53      10.631   3.676  22.769  1.00  0.85           H  
ATOM    816 1HB  GLU A  53      12.857   2.760  23.172  1.00  0.85           H  
ATOM    817 2HB  GLU A  53      13.486   3.515  21.726  1.00  0.85           H  
ATOM    818 1HG  GLU A  53      13.161   5.722  22.711  1.00  0.85           H  
ATOM    819 2HG  GLU A  53      12.424   5.038  24.140  1.00  0.85           H  
ATOM    820  N   PHE A  54      10.372   5.847  21.686  1.00  0.92           N  
ATOM    821  CA  PHE A  54      10.138   7.089  20.993  1.00  0.92           C  
ATOM    822  C   PHE A  54      10.729   8.275  21.801  1.00  0.92           C  
ATOM    823  O   PHE A  54      10.770   8.218  23.034  1.00  0.92           O  
ATOM    824  CB  PHE A  54       8.646   7.288  20.838  1.00  0.92           C  
ATOM    825  CG  PHE A  54       7.902   6.212  20.046  1.00  0.92           C  
ATOM    826  CD1 PHE A  54       7.401   5.074  20.677  1.00  0.92           C  
ATOM    827  CD2 PHE A  54       7.692   6.340  18.707  1.00  0.92           C  
ATOM    828  CE1 PHE A  54       6.714   4.110  19.984  1.00  0.92           C  
ATOM    829  CE2 PHE A  54       6.997   5.368  18.001  1.00  0.92           C  
ATOM    830  CZ  PHE A  54       6.509   4.256  18.646  1.00  0.92           C  
ATOM    831  H   PHE A  54       9.878   5.673  22.565  1.00  0.92           H  
ATOM    832  HA  PHE A  54      10.578   7.003  20.009  1.00  0.92           H  
ATOM    833 1HB  PHE A  54       8.206   7.331  21.829  1.00  0.92           H  
ATOM    834 2HB  PHE A  54       8.471   8.239  20.354  1.00  0.92           H  
ATOM    835  HD1 PHE A  54       7.553   4.946  21.731  1.00  0.92           H  
ATOM    836  HD2 PHE A  54       8.079   7.226  18.192  1.00  0.92           H  
ATOM    837  HE1 PHE A  54       6.337   3.231  20.504  1.00  0.92           H  
ATOM    838  HE2 PHE A  54       6.836   5.482  16.933  1.00  0.92           H  
ATOM    839  HZ  PHE A  54       5.967   3.493  18.099  1.00  0.92           H  
ATOM    840  N   PRO A  55      11.136   9.382  21.147  1.00  1.00           N  
ATOM    841  CA  PRO A  55      11.612  10.643  21.721  1.00  1.00           C  
ATOM    842  C   PRO A  55      10.637  11.291  22.694  1.00  1.00           C  
ATOM    843  O   PRO A  55      11.032  12.114  23.514  1.00  1.00           O  
ATOM    844  CB  PRO A  55      11.795  11.526  20.485  1.00  1.00           C  
ATOM    845  CG  PRO A  55      12.072  10.566  19.383  1.00  1.00           C  
ATOM    846  CD  PRO A  55      11.249   9.341  19.702  1.00  1.00           C  
ATOM    847  HA  PRO A  55      12.580  10.466  22.215  1.00  1.00           H  
ATOM    848 1HB  PRO A  55      10.886  12.122  20.315  1.00  1.00           H  
ATOM    849 2HB  PRO A  55      12.617  12.235  20.650  1.00  1.00           H  
ATOM    850 1HG  PRO A  55      11.812  11.003  18.411  1.00  1.00           H  
ATOM    851 2HG  PRO A  55      13.146  10.341  19.339  1.00  1.00           H  
ATOM    852 1HD  PRO A  55      10.270   9.362  19.232  1.00  1.00           H  
ATOM    853 2HD  PRO A  55      11.861   8.498  19.368  1.00  1.00           H  
ATOM    854  N   GLY A  56       9.363  10.916  22.622  1.00  1.05           N  
ATOM    855  CA  GLY A  56       8.359  11.480  23.508  1.00  1.05           C  
ATOM    856  C   GLY A  56       8.418  10.884  24.926  1.00  1.05           C  
ATOM    857  O   GLY A  56       7.647  11.289  25.797  1.00  1.05           O  
ATOM    858  H   GLY A  56       9.073  10.239  21.935  1.00  1.05           H  
ATOM    859 1HA  GLY A  56       8.492  12.560  23.560  1.00  1.05           H  
ATOM    860 2HA  GLY A  56       7.371  11.308  23.080  1.00  1.05           H  
ATOM    861  N   GLY A  57       9.314   9.900  25.159  1.00  1.05           N  
ATOM    862  CA  GLY A  57       9.437   9.244  26.472  1.00  1.05           C  
ATOM    863  C   GLY A  57       8.429   8.111  26.587  1.00  1.05           C  
ATOM    864  O   GLY A  57       8.217   7.523  27.649  1.00  1.05           O  
ATOM    865  H   GLY A  57       9.926   9.579  24.406  1.00  1.05           H  
ATOM    866 1HA  GLY A  57      10.448   8.852  26.589  1.00  1.05           H  
ATOM    867 2HA  GLY A  57       9.273   9.972  27.264  1.00  1.05           H  
ATOM    868  N   VAL A  58       7.812   7.848  25.457  1.00  1.01           N  
ATOM    869  CA  VAL A  58       6.781   6.865  25.241  1.00  1.01           C  
ATOM    870  C   VAL A  58       7.362   5.587  24.657  1.00  1.01           C  
ATOM    871  O   VAL A  58       8.253   5.636  23.807  1.00  1.01           O  
ATOM    872  CB  VAL A  58       5.736   7.454  24.284  1.00  1.01           C  
ATOM    873  CG1 VAL A  58       4.705   6.465  23.962  1.00  1.01           C  
ATOM    874  CG2 VAL A  58       5.087   8.688  24.897  1.00  1.01           C  
ATOM    875  H   VAL A  58       8.095   8.402  24.666  1.00  1.01           H  
ATOM    876  HA  VAL A  58       6.306   6.638  26.197  1.00  1.01           H  
ATOM    877  HB  VAL A  58       6.224   7.723  23.386  1.00  1.01           H  
ATOM    878 1HG1 VAL A  58       3.982   6.903  23.284  1.00  1.01           H  
ATOM    879 2HG1 VAL A  58       5.148   5.589  23.497  1.00  1.01           H  
ATOM    880 3HG1 VAL A  58       4.202   6.181  24.887  1.00  1.01           H  
ATOM    881 1HG2 VAL A  58       4.362   9.103  24.196  1.00  1.01           H  
ATOM    882 2HG2 VAL A  58       4.576   8.407  25.820  1.00  1.01           H  
ATOM    883 3HG2 VAL A  58       5.843   9.435  25.116  1.00  1.01           H  
ATOM    884  N   TYR A  59       6.906   4.445  25.156  1.00  0.93           N  
ATOM    885  CA  TYR A  59       7.331   3.159  24.617  1.00  0.93           C  
ATOM    886  C   TYR A  59       6.117   2.420  24.099  1.00  0.93           C  
ATOM    887  O   TYR A  59       5.024   2.565  24.650  1.00  0.93           O  
ATOM    888  CB  TYR A  59       8.042   2.323  25.684  1.00  0.93           C  
ATOM    889  CG  TYR A  59       9.332   2.939  26.118  1.00  0.93           C  
ATOM    890  CD1 TYR A  59       9.332   3.959  27.062  1.00  0.93           C  
ATOM    891  CD2 TYR A  59      10.523   2.486  25.580  1.00  0.93           C  
ATOM    892  CE1 TYR A  59      10.515   4.538  27.448  1.00  0.93           C  
ATOM    893  CE2 TYR A  59      11.705   3.060  25.975  1.00  0.93           C  
ATOM    894  CZ  TYR A  59      11.707   4.088  26.898  1.00  0.93           C  
ATOM    895  OH  TYR A  59      12.894   4.681  27.265  1.00  0.93           O  
ATOM    896  H   TYR A  59       6.211   4.472  25.890  1.00  0.93           H  
ATOM    897  HA  TYR A  59       8.008   3.325  23.782  1.00  0.93           H  
ATOM    898 1HB  TYR A  59       7.396   2.206  26.556  1.00  0.93           H  
ATOM    899 2HB  TYR A  59       8.251   1.326  25.286  1.00  0.93           H  
ATOM    900  HD1 TYR A  59       8.391   4.314  27.487  1.00  0.93           H  
ATOM    901  HD2 TYR A  59      10.520   1.681  24.841  1.00  0.93           H  
ATOM    902  HE1 TYR A  59      10.512   5.351  28.176  1.00  0.93           H  
ATOM    903  HE2 TYR A  59      12.648   2.715  25.551  1.00  0.93           H  
ATOM    904  HH  TYR A  59      13.549   4.582  26.533  1.00  0.93           H  
ATOM    905  N   GLY A  60       6.310   1.623  23.062  1.00  0.87           N  
ATOM    906  CA  GLY A  60       5.224   0.797  22.556  1.00  0.87           C  
ATOM    907  C   GLY A  60       5.722  -0.571  22.153  1.00  0.87           C  
ATOM    908  O   GLY A  60       6.906  -0.866  22.303  1.00  0.87           O  
ATOM    909  H   GLY A  60       7.234   1.601  22.625  1.00  0.87           H  
ATOM    910 1HA  GLY A  60       4.454   0.694  23.310  1.00  0.87           H  
ATOM    911 2HA  GLY A  60       4.770   1.285  21.692  1.00  0.87           H  
ATOM    912  N   MET A  61       4.835  -1.403  21.632  1.00  0.83           N  
ATOM    913  CA  MET A  61       5.227  -2.730  21.188  1.00  0.83           C  
ATOM    914  C   MET A  61       4.857  -2.958  19.759  1.00  0.83           C  
ATOM    915  O   MET A  61       3.749  -2.636  19.326  1.00  0.83           O  
ATOM    916  CB  MET A  61       4.564  -3.822  22.017  1.00  0.83           C  
ATOM    917  CG  MET A  61       4.995  -3.904  23.422  1.00  0.83           C  
ATOM    918  SD  MET A  61       4.182  -5.233  24.246  1.00  0.83           S  
ATOM    919  CE  MET A  61       4.892  -6.655  23.434  1.00  0.83           C  
ATOM    920  H   MET A  61       3.871  -1.095  21.570  1.00  0.83           H  
ATOM    921  HA  MET A  61       6.307  -2.829  21.260  1.00  0.83           H  
ATOM    922 1HB  MET A  61       3.485  -3.681  22.003  1.00  0.83           H  
ATOM    923 2HB  MET A  61       4.769  -4.791  21.544  1.00  0.83           H  
ATOM    924 1HG  MET A  61       6.073  -4.061  23.476  1.00  0.83           H  
ATOM    925 2HG  MET A  61       4.754  -2.977  23.921  1.00  0.83           H  
ATOM    926 1HE  MET A  61       4.472  -7.571  23.863  1.00  0.83           H  
ATOM    927 2HE  MET A  61       4.667  -6.620  22.363  1.00  0.83           H  
ATOM    928 3HE  MET A  61       5.974  -6.656  23.570  1.00  0.83           H  
ATOM    929  N   ALA A  62       5.773  -3.541  19.017  1.00  0.83           N  
ATOM    930  CA  ALA A  62       5.468  -3.855  17.644  1.00  0.83           C  
ATOM    931  C   ALA A  62       4.322  -4.856  17.621  1.00  0.83           C  
ATOM    932  O   ALA A  62       4.326  -5.789  18.417  1.00  0.83           O  
ATOM    933  CB  ALA A  62       6.707  -4.408  16.979  1.00  0.83           C  
ATOM    934  H   ALA A  62       6.690  -3.781  19.405  1.00  0.83           H  
ATOM    935  HA  ALA A  62       5.150  -2.948  17.132  1.00  0.83           H  
ATOM    936 1HB  ALA A  62       6.493  -4.627  15.960  1.00  0.83           H  
ATOM    937 2HB  ALA A  62       7.490  -3.667  17.035  1.00  0.83           H  
ATOM    938 3HB  ALA A  62       7.033  -5.317  17.493  1.00  0.83           H  
ATOM    939  N   LEU A  63       3.344  -4.670  16.741  1.00  0.87           N  
ATOM    940  CA  LEU A  63       2.255  -5.639  16.610  1.00  0.87           C  
ATOM    941  C   LEU A  63       2.053  -6.151  15.187  1.00  0.87           C  
ATOM    942  O   LEU A  63       1.627  -7.290  14.974  1.00  0.87           O  
ATOM    943  CB  LEU A  63       0.939  -5.058  17.095  1.00  0.87           C  
ATOM    944  CG  LEU A  63       0.856  -4.652  18.561  1.00  0.87           C  
ATOM    945  CD1 LEU A  63      -0.463  -4.073  18.788  1.00  0.87           C  
ATOM    946  CD2 LEU A  63       1.062  -5.848  19.464  1.00  0.87           C  
ATOM    947  H   LEU A  63       3.360  -3.849  16.151  1.00  0.87           H  
ATOM    948  HA  LEU A  63       2.494  -6.498  17.235  1.00  0.87           H  
ATOM    949 1HB  LEU A  63       0.721  -4.177  16.498  1.00  0.87           H  
ATOM    950 2HB  LEU A  63       0.165  -5.795  16.914  1.00  0.87           H  
ATOM    951  HG  LEU A  63       1.610  -3.899  18.781  1.00  0.87           H  
ATOM    952 1HD1 LEU A  63      -0.566  -3.799  19.805  1.00  0.87           H  
ATOM    953 2HD1 LEU A  63      -0.611  -3.207  18.149  1.00  0.87           H  
ATOM    954 3HD1 LEU A  63      -1.192  -4.826  18.564  1.00  0.87           H  
ATOM    955 1HD2 LEU A  63       0.986  -5.530  20.505  1.00  0.87           H  
ATOM    956 2HD2 LEU A  63       0.300  -6.596  19.255  1.00  0.87           H  
ATOM    957 3HD2 LEU A  63       2.046  -6.279  19.292  1.00  0.87           H  
ATOM    958  N   ASN A  64       2.299  -5.283  14.209  1.00  0.94           N  
ATOM    959  CA  ASN A  64       2.015  -5.603  12.813  1.00  0.94           C  
ATOM    960  C   ASN A  64       3.202  -5.273  11.929  1.00  0.94           C  
ATOM    961  O   ASN A  64       3.460  -4.115  11.612  1.00  0.94           O  
ATOM    962  CB  ASN A  64       0.776  -4.870  12.344  1.00  0.94           C  
ATOM    963  CG  ASN A  64       0.378  -5.227  10.935  1.00  0.94           C  
ATOM    964  OD1 ASN A  64       0.924  -6.155  10.331  1.00  0.94           O  
ATOM    965  ND2 ASN A  64      -0.562  -4.494  10.395  1.00  0.94           N  
ATOM    966  H   ASN A  64       2.659  -4.360  14.445  1.00  0.94           H  
ATOM    967  HA  ASN A  64       1.843  -6.676  12.727  1.00  0.94           H  
ATOM    968 1HB  ASN A  64      -0.055  -5.102  13.014  1.00  0.94           H  
ATOM    969 2HB  ASN A  64       0.948  -3.796  12.402  1.00  0.94           H  
ATOM    970 1HD2 ASN A  64      -0.859  -4.673   9.453  1.00  0.94           H  
ATOM    971 2HD2 ASN A  64      -0.978  -3.748  10.911  1.00  0.94           H  
ATOM    972  N   LEU A  65       3.976  -6.292  11.588  1.00  1.02           N  
ATOM    973  CA  LEU A  65       5.217  -6.074  10.862  1.00  1.02           C  
ATOM    974  C   LEU A  65       5.077  -6.295   9.363  1.00  1.02           C  
ATOM    975  O   LEU A  65       4.883  -7.425   8.907  1.00  1.02           O  
ATOM    976  CB  LEU A  65       6.286  -7.021  11.408  1.00  1.02           C  
ATOM    977  CG  LEU A  65       6.907  -6.634  12.750  1.00  1.02           C  
ATOM    978  CD1 LEU A  65       5.873  -6.690  13.858  1.00  1.02           C  
ATOM    979  CD2 LEU A  65       8.013  -7.579  13.056  1.00  1.02           C  
ATOM    980  H   LEU A  65       3.707  -7.231  11.852  1.00  1.02           H  
ATOM    981  HA  LEU A  65       5.538  -5.045  11.021  1.00  1.02           H  
ATOM    982 1HB  LEU A  65       5.850  -8.012  11.517  1.00  1.02           H  
ATOM    983 2HB  LEU A  65       7.095  -7.080  10.677  1.00  1.02           H  
ATOM    984  HG  LEU A  65       7.295  -5.620  12.693  1.00  1.02           H  
ATOM    985 1HD1 LEU A  65       6.349  -6.426  14.778  1.00  1.02           H  
ATOM    986 2HD1 LEU A  65       5.082  -6.004  13.669  1.00  1.02           H  
ATOM    987 3HD1 LEU A  65       5.468  -7.698  13.935  1.00  1.02           H  
ATOM    988 1HD2 LEU A  65       8.454  -7.296  13.992  1.00  1.02           H  
ATOM    989 2HD2 LEU A  65       7.628  -8.593  13.124  1.00  1.02           H  
ATOM    990 3HD2 LEU A  65       8.769  -7.528  12.271  1.00  1.02           H  
ATOM    991  N   GLU A  66       5.162  -5.207   8.604  1.00  1.08           N  
ATOM    992  CA  GLU A  66       5.029  -5.240   7.158  1.00  1.08           C  
ATOM    993  C   GLU A  66       6.419  -5.013   6.575  1.00  1.08           C  
ATOM    994  O   GLU A  66       7.364  -4.753   7.316  1.00  1.08           O  
ATOM    995  CB  GLU A  66       4.023  -4.198   6.656  1.00  1.08           C  
ATOM    996  CG  GLU A  66       2.598  -4.369   7.216  1.00  1.08           C  
ATOM    997  CD  GLU A  66       1.563  -3.476   6.541  1.00  1.08           C  
ATOM    998  OE1 GLU A  66       1.595  -3.390   5.339  1.00  1.08           O  
ATOM    999  OE2 GLU A  66       0.753  -2.875   7.221  1.00  1.08           O  
ATOM   1000  H   GLU A  66       5.325  -4.295   9.031  1.00  1.08           H  
ATOM   1001  HA  GLU A  66       4.684  -6.228   6.852  1.00  1.08           H  
ATOM   1002 1HB  GLU A  66       4.371  -3.208   6.937  1.00  1.08           H  
ATOM   1003 2HB  GLU A  66       3.969  -4.236   5.570  1.00  1.08           H  
ATOM   1004 1HG  GLU A  66       2.298  -5.410   7.105  1.00  1.08           H  
ATOM   1005 2HG  GLU A  66       2.620  -4.143   8.287  1.00  1.08           H  
ATOM   1006  N   GLN A  67       6.576  -5.135   5.264  1.00  1.09           N  
ATOM   1007  CA  GLN A  67       7.912  -4.978   4.689  1.00  1.09           C  
ATOM   1008  C   GLN A  67       8.537  -3.583   4.863  1.00  1.09           C  
ATOM   1009  O   GLN A  67       9.736  -3.478   5.126  1.00  1.09           O  
ATOM   1010  CB  GLN A  67       7.866  -5.311   3.195  1.00  1.09           C  
ATOM   1011  CG  GLN A  67       7.626  -6.785   2.891  1.00  1.09           C  
ATOM   1012  CD  GLN A  67       7.499  -7.065   1.399  1.00  1.09           C  
ATOM   1013  OE1 GLN A  67       7.100  -6.195   0.620  1.00  1.09           O  
ATOM   1014  NE2 GLN A  67       7.841  -8.283   0.995  1.00  1.09           N  
ATOM   1015  H   GLN A  67       5.784  -5.349   4.676  1.00  1.09           H  
ATOM   1016  HA  GLN A  67       8.570  -5.694   5.180  1.00  1.09           H  
ATOM   1017 1HB  GLN A  67       7.079  -4.726   2.716  1.00  1.09           H  
ATOM   1018 2HB  GLN A  67       8.810  -5.016   2.733  1.00  1.09           H  
ATOM   1019 1HG  GLN A  67       8.462  -7.366   3.278  1.00  1.09           H  
ATOM   1020 2HG  GLN A  67       6.700  -7.096   3.375  1.00  1.09           H  
ATOM   1021 1HE2 GLN A  67       7.779  -8.524   0.025  1.00  1.09           H  
ATOM   1022 2HE2 GLN A  67       8.160  -8.960   1.658  1.00  1.09           H  
ATOM   1023  N   ASP A  68       7.735  -2.524   4.724  1.00  1.06           N  
ATOM   1024  CA  ASP A  68       8.262  -1.156   4.821  1.00  1.06           C  
ATOM   1025  C   ASP A  68       8.007  -0.467   6.168  1.00  1.06           C  
ATOM   1026  O   ASP A  68       8.673   0.531   6.490  1.00  1.06           O  
ATOM   1027  CB  ASP A  68       7.708  -0.286   3.693  1.00  1.06           C  
ATOM   1028  CG  ASP A  68       8.097  -0.808   2.316  1.00  1.06           C  
ATOM   1029  OD1 ASP A  68       9.218  -1.210   2.142  1.00  1.06           O  
ATOM   1030  OD2 ASP A  68       7.254  -0.823   1.457  1.00  1.06           O  
ATOM   1031  H   ASP A  68       6.757  -2.672   4.529  1.00  1.06           H  
ATOM   1032  HA  ASP A  68       9.343  -1.208   4.687  1.00  1.06           H  
ATOM   1033 1HB  ASP A  68       6.649  -0.220   3.757  1.00  1.06           H  
ATOM   1034 2HB  ASP A  68       8.098   0.725   3.801  1.00  1.06           H  
ATOM   1035  N   SER A  69       7.030  -0.967   6.930  1.00  0.98           N  
ATOM   1036  CA  SER A  69       6.618  -0.309   8.170  1.00  0.98           C  
ATOM   1037  C   SER A  69       6.127  -1.266   9.224  1.00  0.98           C  
ATOM   1038  O   SER A  69       5.746  -2.401   8.933  1.00  0.98           O  
ATOM   1039  CB  SER A  69       5.466   0.660   7.920  1.00  0.98           C  
ATOM   1040  OG  SER A  69       4.311  -0.042   7.558  1.00  0.98           O  
ATOM   1041  H   SER A  69       6.563  -1.813   6.638  1.00  0.98           H  
ATOM   1042  HA  SER A  69       7.474   0.216   8.582  1.00  0.98           H  
ATOM   1043 1HB  SER A  69       5.276   1.233   8.827  1.00  0.98           H  
ATOM   1044 2HB  SER A  69       5.736   1.365   7.136  1.00  0.98           H  
ATOM   1045  HG  SER A  69       4.238  -0.764   8.198  1.00  0.98           H  
ATOM   1046  N   VAL A  70       6.090  -0.769  10.449  1.00  0.90           N  
ATOM   1047  CA  VAL A  70       5.551  -1.542  11.541  1.00  0.90           C  
ATOM   1048  C   VAL A  70       4.470  -0.779  12.280  1.00  0.90           C  
ATOM   1049  O   VAL A  70       4.605   0.420  12.549  1.00  0.90           O  
ATOM   1050  CB  VAL A  70       6.691  -1.913  12.514  1.00  0.90           C  
ATOM   1051  CG1 VAL A  70       7.345  -0.681  13.047  1.00  0.90           C  
ATOM   1052  CG2 VAL A  70       6.164  -2.738  13.678  1.00  0.90           C  
ATOM   1053  H   VAL A  70       6.443   0.173  10.611  1.00  0.90           H  
ATOM   1054  HA  VAL A  70       5.123  -2.454  11.138  1.00  0.90           H  
ATOM   1055  HB  VAL A  70       7.436  -2.488  11.965  1.00  0.90           H  
ATOM   1056 1HG1 VAL A  70       8.152  -0.976  13.712  1.00  0.90           H  
ATOM   1057 2HG1 VAL A  70       7.743  -0.088  12.222  1.00  0.90           H  
ATOM   1058 3HG1 VAL A  70       6.610  -0.096  13.598  1.00  0.90           H  
ATOM   1059 1HG2 VAL A  70       6.987  -2.998  14.329  1.00  0.90           H  
ATOM   1060 2HG2 VAL A  70       5.442  -2.167  14.238  1.00  0.90           H  
ATOM   1061 3HG2 VAL A  70       5.698  -3.640  13.299  1.00  0.90           H  
ATOM   1062  N   GLY A  71       3.388  -1.479  12.602  1.00  0.83           N  
ATOM   1063  CA  GLY A  71       2.358  -0.892  13.431  1.00  0.83           C  
ATOM   1064  C   GLY A  71       2.735  -1.271  14.846  1.00  0.83           C  
ATOM   1065  O   GLY A  71       3.092  -2.432  15.095  1.00  0.83           O  
ATOM   1066  H   GLY A  71       3.314  -2.444  12.292  1.00  0.83           H  
ATOM   1067 1HA  GLY A  71       2.330   0.190  13.315  1.00  0.83           H  
ATOM   1068 2HA  GLY A  71       1.380  -1.295  13.171  1.00  0.83           H  
ATOM   1069  N   ALA A  72       2.558  -0.351  15.779  1.00  0.79           N  
ATOM   1070  CA  ALA A  72       2.910  -0.605  17.162  1.00  0.79           C  
ATOM   1071  C   ALA A  72       1.894  -0.017  18.102  1.00  0.79           C  
ATOM   1072  O   ALA A  72       1.262   0.982  17.770  1.00  0.79           O  
ATOM   1073  CB  ALA A  72       4.271   0.012  17.445  1.00  0.79           C  
ATOM   1074  H   ALA A  72       2.280   0.587  15.497  1.00  0.79           H  
ATOM   1075  HA  ALA A  72       2.933  -1.678  17.316  1.00  0.79           H  
ATOM   1076 1HB  ALA A  72       4.560  -0.187  18.477  1.00  0.79           H  
ATOM   1077 2HB  ALA A  72       4.991  -0.428  16.765  1.00  0.79           H  
ATOM   1078 3HB  ALA A  72       4.223   1.088  17.280  1.00  0.79           H  
ATOM   1079  N   VAL A  73       1.778  -0.580  19.297  1.00  0.79           N  
ATOM   1080  CA  VAL A  73       0.819  -0.026  20.242  1.00  0.79           C  
ATOM   1081  C   VAL A  73       1.530   0.546  21.433  1.00  0.79           C  
ATOM   1082  O   VAL A  73       2.476  -0.038  21.953  1.00  0.79           O  
ATOM   1083  CB  VAL A  73      -0.146  -1.101  20.731  1.00  0.79           C  
ATOM   1084  CG1 VAL A  73       0.654  -2.146  21.539  1.00  0.79           C  
ATOM   1085  CG2 VAL A  73      -1.300  -0.470  21.526  1.00  0.79           C  
ATOM   1086  H   VAL A  73       2.343  -1.401  19.516  1.00  0.79           H  
ATOM   1087  HA  VAL A  73       0.274   0.774  19.766  1.00  0.79           H  
ATOM   1088  HB  VAL A  73      -0.565  -1.585  19.886  1.00  0.79           H  
ATOM   1089 1HG1 VAL A  73      -0.008  -2.942  21.878  1.00  0.79           H  
ATOM   1090 2HG1 VAL A  73       1.441  -2.568  20.910  1.00  0.79           H  
ATOM   1091 3HG1 VAL A  73       1.105  -1.663  22.406  1.00  0.79           H  
ATOM   1092 1HG2 VAL A  73      -1.987  -1.250  21.837  1.00  0.79           H  
ATOM   1093 2HG2 VAL A  73      -0.920   0.049  22.398  1.00  0.79           H  
ATOM   1094 3HG2 VAL A  73      -1.831   0.245  20.908  1.00  0.79           H  
ATOM   1095  N   VAL A  74       1.073   1.694  21.871  1.00  0.84           N  
ATOM   1096  CA  VAL A  74       1.709   2.381  22.966  1.00  0.84           C  
ATOM   1097  C   VAL A  74       1.368   1.870  24.371  1.00  0.84           C  
ATOM   1098  O   VAL A  74       0.205   1.733  24.776  1.00  0.84           O  
ATOM   1099  CB  VAL A  74       1.432   3.870  22.816  1.00  0.84           C  
ATOM   1100  CG1 VAL A  74       1.975   4.571  23.985  1.00  0.84           C  
ATOM   1101  CG2 VAL A  74       2.095   4.372  21.526  1.00  0.84           C  
ATOM   1102  H   VAL A  74       0.277   2.120  21.395  1.00  0.84           H  
ATOM   1103  HA  VAL A  74       2.781   2.267  22.838  1.00  0.84           H  
ATOM   1104  HB  VAL A  74       0.358   4.050  22.775  1.00  0.84           H  
ATOM   1105 1HG1 VAL A  74       1.801   5.627  23.893  1.00  0.84           H  
ATOM   1106 2HG1 VAL A  74       1.502   4.210  24.877  1.00  0.84           H  
ATOM   1107 3HG1 VAL A  74       3.029   4.368  24.039  1.00  0.84           H  
ATOM   1108 1HG2 VAL A  74       1.908   5.433  21.416  1.00  0.84           H  
ATOM   1109 2HG2 VAL A  74       3.170   4.194  21.577  1.00  0.84           H  
ATOM   1110 3HG2 VAL A  74       1.675   3.836  20.672  1.00  0.84           H  
ATOM   1111  N   LEU A  75       2.420   1.630  25.155  1.00  0.91           N  
ATOM   1112  CA  LEU A  75       2.297   1.126  26.520  1.00  0.91           C  
ATOM   1113  C   LEU A  75       2.058   2.262  27.502  1.00  0.91           C  
ATOM   1114  O   LEU A  75       2.898   2.558  28.356  1.00  0.91           O  
ATOM   1115  CB  LEU A  75       3.582   0.398  26.917  1.00  0.91           C  
ATOM   1116  CG  LEU A  75       3.953  -0.818  26.088  1.00  0.91           C  
ATOM   1117  CD1 LEU A  75       5.307  -1.378  26.552  1.00  0.91           C  
ATOM   1118  CD2 LEU A  75       2.874  -1.815  26.233  1.00  0.91           C  
ATOM   1119  H   LEU A  75       3.353   1.816  24.794  1.00  0.91           H  
ATOM   1120  HA  LEU A  75       1.456   0.438  26.566  1.00  0.91           H  
ATOM   1121 1HB  LEU A  75       4.410   1.106  26.849  1.00  0.91           H  
ATOM   1122 2HB  LEU A  75       3.491   0.087  27.932  1.00  0.91           H  
ATOM   1123  HG  LEU A  75       4.038  -0.546  25.054  1.00  0.91           H  
ATOM   1124 1HD1 LEU A  75       5.576  -2.252  25.967  1.00  0.91           H  
ATOM   1125 2HD1 LEU A  75       6.074  -0.612  26.425  1.00  0.91           H  
ATOM   1126 3HD1 LEU A  75       5.249  -1.653  27.593  1.00  0.91           H  
ATOM   1127 1HD2 LEU A  75       3.110  -2.680  25.637  1.00  0.91           H  
ATOM   1128 2HD2 LEU A  75       2.780  -2.097  27.274  1.00  0.91           H  
ATOM   1129 3HD2 LEU A  75       1.945  -1.379  25.892  1.00  0.91           H  
ATOM   1130  N   GLY A  76       0.905   2.899  27.365  1.00  1.00           N  
ATOM   1131  CA  GLY A  76       0.566   4.065  28.165  1.00  1.00           C  
ATOM   1132  C   GLY A  76       0.102   5.204  27.266  1.00  1.00           C  
ATOM   1133  O   GLY A  76      -0.448   4.977  26.189  1.00  1.00           O  
ATOM   1134  H   GLY A  76       0.288   2.566  26.628  1.00  1.00           H  
ATOM   1135 1HA  GLY A  76      -0.222   3.805  28.872  1.00  1.00           H  
ATOM   1136 2HA  GLY A  76       1.431   4.381  28.745  1.00  1.00           H  
ATOM   1137  N   GLU A  77       0.273   6.430  27.734  1.00  1.07           N  
ATOM   1138  CA  GLU A  77      -0.162   7.595  26.978  1.00  1.07           C  
ATOM   1139  C   GLU A  77       0.642   7.719  25.688  1.00  1.07           C  
ATOM   1140  O   GLU A  77       1.843   7.456  25.674  1.00  1.07           O  
ATOM   1141  CB  GLU A  77       0.011   8.863  27.811  1.00  1.07           C  
ATOM   1142  CG  GLU A  77      -0.891   8.943  29.034  1.00  1.07           C  
ATOM   1143  CD  GLU A  77      -0.691  10.208  29.817  1.00  1.07           C  
ATOM   1144  OE1 GLU A  77       0.162  10.985  29.440  1.00  1.07           O  
ATOM   1145  OE2 GLU A  77      -1.394  10.415  30.777  1.00  1.07           O  
ATOM   1146  H   GLU A  77       0.724   6.559  28.628  1.00  1.07           H  
ATOM   1147  HA  GLU A  77      -1.215   7.472  26.718  1.00  1.07           H  
ATOM   1148 1HB  GLU A  77       1.045   8.939  28.143  1.00  1.07           H  
ATOM   1149 2HB  GLU A  77      -0.199   9.732  27.191  1.00  1.07           H  
ATOM   1150 1HG  GLU A  77      -1.932   8.886  28.712  1.00  1.07           H  
ATOM   1151 2HG  GLU A  77      -0.690   8.088  29.676  1.00  1.07           H  
ATOM   1152  N   TYR A  78      -0.017   8.178  24.628  1.00  1.11           N  
ATOM   1153  CA  TYR A  78       0.613   8.362  23.324  1.00  1.11           C  
ATOM   1154  C   TYR A  78       0.598   9.823  22.921  1.00  1.11           C  
ATOM   1155  O   TYR A  78       1.056  10.187  21.843  1.00  1.11           O  
ATOM   1156  CB  TYR A  78      -0.121   7.550  22.265  1.00  1.11           C  
ATOM   1157  CG  TYR A  78      -1.538   7.983  22.051  1.00  1.11           C  
ATOM   1158  CD1 TYR A  78      -1.806   9.020  21.178  1.00  1.11           C  
ATOM   1159  CD2 TYR A  78      -2.570   7.365  22.734  1.00  1.11           C  
ATOM   1160  CE1 TYR A  78      -3.098   9.442  20.975  1.00  1.11           C  
ATOM   1161  CE2 TYR A  78      -3.875   7.787  22.533  1.00  1.11           C  
ATOM   1162  CZ  TYR A  78      -4.136   8.826  21.656  1.00  1.11           C  
ATOM   1163  OH  TYR A  78      -5.429   9.262  21.450  1.00  1.11           O  
ATOM   1164  H   TYR A  78      -1.004   8.366  24.721  1.00  1.11           H  
ATOM   1165  HA  TYR A  78       1.654   8.036  23.380  1.00  1.11           H  
ATOM   1166 1HB  TYR A  78       0.408   7.624  21.312  1.00  1.11           H  
ATOM   1167 2HB  TYR A  78      -0.133   6.505  22.555  1.00  1.11           H  
ATOM   1168  HD1 TYR A  78      -0.986   9.506  20.651  1.00  1.11           H  
ATOM   1169  HD2 TYR A  78      -2.356   6.550  23.428  1.00  1.11           H  
ATOM   1170  HE1 TYR A  78      -3.301  10.260  20.284  1.00  1.11           H  
ATOM   1171  HE2 TYR A  78      -4.693   7.304  23.068  1.00  1.11           H  
ATOM   1172  HH  TYR A  78      -6.052   8.624  21.816  1.00  1.11           H  
ATOM   1173  N   GLN A  79       0.063  10.676  23.799  1.00  1.10           N  
ATOM   1174  CA  GLN A  79      -0.067  12.109  23.514  1.00  1.10           C  
ATOM   1175  C   GLN A  79       1.290  12.790  23.301  1.00  1.10           C  
ATOM   1176  O   GLN A  79       1.363  13.885  22.750  1.00  1.10           O  
ATOM   1177  CB  GLN A  79      -0.846  12.841  24.618  1.00  1.10           C  
ATOM   1178  CG  GLN A  79      -0.138  12.979  25.969  1.00  1.10           C  
ATOM   1179  CD  GLN A  79      -1.018  13.732  26.976  1.00  1.10           C  
ATOM   1180  OE1 GLN A  79      -1.653  14.732  26.610  1.00  1.10           O  
ATOM   1181  NE2 GLN A  79      -1.055  13.284  28.222  1.00  1.10           N  
ATOM   1182  H   GLN A  79      -0.271  10.321  24.683  1.00  1.10           H  
ATOM   1183  HA  GLN A  79      -0.631  12.215  22.587  1.00  1.10           H  
ATOM   1184 1HB  GLN A  79      -1.092  13.845  24.273  1.00  1.10           H  
ATOM   1185 2HB  GLN A  79      -1.786  12.321  24.798  1.00  1.10           H  
ATOM   1186 1HG  GLN A  79       0.078  11.989  26.373  1.00  1.10           H  
ATOM   1187 2HG  GLN A  79       0.784  13.539  25.834  1.00  1.10           H  
ATOM   1188 1HE2 GLN A  79      -1.612  13.745  28.908  1.00  1.10           H  
ATOM   1189 2HE2 GLN A  79      -0.517  12.461  28.510  1.00  1.10           H  
ATOM   1190  N   GLY A  80       2.366  12.139  23.752  1.00  1.06           N  
ATOM   1191  CA  GLY A  80       3.712  12.658  23.593  1.00  1.06           C  
ATOM   1192  C   GLY A  80       4.303  12.331  22.214  1.00  1.06           C  
ATOM   1193  O   GLY A  80       5.430  12.736  21.926  1.00  1.06           O  
ATOM   1194  H   GLY A  80       2.236  11.246  24.200  1.00  1.06           H  
ATOM   1195 1HA  GLY A  80       3.702  13.738  23.738  1.00  1.06           H  
ATOM   1196 2HA  GLY A  80       4.352  12.238  24.368  1.00  1.06           H  
ATOM   1197  N   LEU A  81       3.556  11.602  21.373  1.00  1.01           N  
ATOM   1198  CA  LEU A  81       4.026  11.219  20.045  1.00  1.01           C  
ATOM   1199  C   LEU A  81       3.410  12.033  18.926  1.00  1.01           C  
ATOM   1200  O   LEU A  81       2.284  12.518  19.027  1.00  1.01           O  
ATOM   1201  CB  LEU A  81       3.755   9.752  19.769  1.00  1.01           C  
ATOM   1202  CG  LEU A  81       4.383   8.835  20.722  1.00  1.01           C  
ATOM   1203  CD1 LEU A  81       4.065   7.431  20.335  1.00  1.01           C  
ATOM   1204  CD2 LEU A  81       5.822   9.104  20.720  1.00  1.01           C  
ATOM   1205  H   LEU A  81       2.630  11.287  21.656  1.00  1.01           H  
ATOM   1206  HA  LEU A  81       5.098  11.371  20.012  1.00  1.01           H  
ATOM   1207 1HB  LEU A  81       2.677   9.585  19.798  1.00  1.01           H  
ATOM   1208 2HB  LEU A  81       4.116   9.511  18.772  1.00  1.01           H  
ATOM   1209  HG  LEU A  81       3.981   9.003  21.721  1.00  1.01           H  
ATOM   1210 1HD1 LEU A  81       4.530   6.737  21.027  1.00  1.01           H  
ATOM   1211 2HD1 LEU A  81       2.987   7.297  20.349  1.00  1.01           H  
ATOM   1212 3HD1 LEU A  81       4.452   7.247  19.335  1.00  1.01           H  
ATOM   1213 1HD2 LEU A  81       6.285   8.458  21.400  1.00  1.01           H  
ATOM   1214 2HD2 LEU A  81       6.213   8.935  19.721  1.00  1.01           H  
ATOM   1215 3HD2 LEU A  81       6.003  10.133  21.015  1.00  1.01           H  
ATOM   1216  N   ALA A  82       4.142  12.155  17.826  1.00  0.95           N  
ATOM   1217  CA  ALA A  82       3.622  12.867  16.671  1.00  0.95           C  
ATOM   1218  C   ALA A  82       4.255  12.400  15.379  1.00  0.95           C  
ATOM   1219  O   ALA A  82       5.379  11.893  15.357  1.00  0.95           O  
ATOM   1220  CB  ALA A  82       3.864  14.358  16.826  1.00  0.95           C  
ATOM   1221  H   ALA A  82       5.067  11.748  17.794  1.00  0.95           H  
ATOM   1222  HA  ALA A  82       2.550  12.678  16.606  1.00  0.95           H  
ATOM   1223 1HB  ALA A  82       3.446  14.879  15.963  1.00  0.95           H  
ATOM   1224 2HB  ALA A  82       3.382  14.713  17.736  1.00  0.95           H  
ATOM   1225 3HB  ALA A  82       4.934  14.547  16.880  1.00  0.95           H  
ATOM   1226  N   GLU A  83       3.531  12.607  14.299  1.00  0.90           N  
ATOM   1227  CA  GLU A  83       4.030  12.285  12.983  1.00  0.90           C  
ATOM   1228  C   GLU A  83       5.287  13.086  12.699  1.00  0.90           C  
ATOM   1229  O   GLU A  83       5.385  14.258  13.067  1.00  0.90           O  
ATOM   1230  CB  GLU A  83       2.927  12.540  11.971  1.00  0.90           C  
ATOM   1231  CG  GLU A  83       1.744  11.628  12.212  1.00  0.90           C  
ATOM   1232  CD  GLU A  83       0.763  12.151  13.221  1.00  0.90           C  
ATOM   1233  OE1 GLU A  83       0.992  13.207  13.762  1.00  0.90           O  
ATOM   1234  OE2 GLU A  83      -0.200  11.460  13.493  1.00  0.90           O  
ATOM   1235  H   GLU A  83       2.610  13.011  14.393  1.00  0.90           H  
ATOM   1236  HA  GLU A  83       4.293  11.234  12.950  1.00  0.90           H  
ATOM   1237 1HB  GLU A  83       2.596  13.576  12.026  1.00  0.90           H  
ATOM   1238 2HB  GLU A  83       3.302  12.354  10.962  1.00  0.90           H  
ATOM   1239 1HG  GLU A  83       1.228  11.472  11.268  1.00  0.90           H  
ATOM   1240 2HG  GLU A  83       2.122  10.669  12.554  1.00  0.90           H  
ATOM   1241  N   GLY A  84       6.259  12.434  12.075  1.00  0.86           N  
ATOM   1242  CA  GLY A  84       7.541  13.034  11.742  1.00  0.86           C  
ATOM   1243  C   GLY A  84       8.584  12.757  12.829  1.00  0.86           C  
ATOM   1244  O   GLY A  84       9.779  12.963  12.618  1.00  0.86           O  
ATOM   1245  H   GLY A  84       6.098  11.464  11.804  1.00  0.86           H  
ATOM   1246 1HA  GLY A  84       7.889  12.632  10.790  1.00  0.86           H  
ATOM   1247 2HA  GLY A  84       7.418  14.107  11.615  1.00  0.86           H  
ATOM   1248  N   MET A  85       8.136  12.279  13.990  1.00  0.83           N  
ATOM   1249  CA  MET A  85       9.027  11.948  15.092  1.00  0.83           C  
ATOM   1250  C   MET A  85       9.763  10.662  14.768  1.00  0.83           C  
ATOM   1251  O   MET A  85       9.193   9.742  14.185  1.00  0.83           O  
ATOM   1252  CB  MET A  85       8.234  11.794  16.375  1.00  0.83           C  
ATOM   1253  CG  MET A  85       9.017  11.560  17.607  1.00  0.83           C  
ATOM   1254  SD  MET A  85       7.971  11.450  19.053  1.00  0.83           S  
ATOM   1255  CE  MET A  85       7.387  13.125  19.087  1.00  0.83           C  
ATOM   1256  H   MET A  85       7.134  12.145  14.142  1.00  0.83           H  
ATOM   1257  HA  MET A  85       9.763  12.742  15.208  1.00  0.83           H  
ATOM   1258 1HB  MET A  85       7.608  12.671  16.521  1.00  0.83           H  
ATOM   1259 2HB  MET A  85       7.592  10.964  16.258  1.00  0.83           H  
ATOM   1260 1HG  MET A  85       9.540  10.631  17.495  1.00  0.83           H  
ATOM   1261 2HG  MET A  85       9.743  12.356  17.753  1.00  0.83           H  
ATOM   1262 1HE  MET A  85       6.718  13.265  19.924  1.00  0.83           H  
ATOM   1263 2HE  MET A  85       8.235  13.802  19.186  1.00  0.83           H  
ATOM   1264 3HE  MET A  85       6.856  13.345  18.160  1.00  0.83           H  
ATOM   1265  N   ASN A  86      11.027  10.570  15.129  1.00  0.80           N  
ATOM   1266  CA  ASN A  86      11.735   9.332  14.838  1.00  0.80           C  
ATOM   1267  C   ASN A  86      11.432   8.291  15.906  1.00  0.80           C  
ATOM   1268  O   ASN A  86      10.904   8.624  16.960  1.00  0.80           O  
ATOM   1269  CB  ASN A  86      13.218   9.578  14.683  1.00  0.80           C  
ATOM   1270  CG  ASN A  86      13.506  10.447  13.460  1.00  0.80           C  
ATOM   1271  OD1 ASN A  86      12.941  10.274  12.359  1.00  0.80           O  
ATOM   1272  ND2 ASN A  86      14.392  11.397  13.641  1.00  0.80           N  
ATOM   1273  H   ASN A  86      11.490  11.339  15.594  1.00  0.80           H  
ATOM   1274  HA  ASN A  86      11.377   8.942  13.898  1.00  0.80           H  
ATOM   1275 1HB  ASN A  86      13.612  10.063  15.577  1.00  0.80           H  
ATOM   1276 2HB  ASN A  86      13.738   8.622  14.565  1.00  0.80           H  
ATOM   1277 1HD2 ASN A  86      14.632  12.004  12.884  1.00  0.80           H  
ATOM   1278 2HD2 ASN A  86      14.833  11.509  14.532  1.00  0.80           H  
ATOM   1279  N   ALA A  87      11.759   7.038  15.637  1.00  0.78           N  
ATOM   1280  CA  ALA A  87      11.578   5.970  16.622  1.00  0.78           C  
ATOM   1281  C   ALA A  87      12.665   4.926  16.478  1.00  0.78           C  
ATOM   1282  O   ALA A  87      13.191   4.712  15.384  1.00  0.78           O  
ATOM   1283  CB  ALA A  87      10.226   5.313  16.452  1.00  0.78           C  
ATOM   1284  H   ALA A  87      12.133   6.837  14.714  1.00  0.78           H  
ATOM   1285  HA  ALA A  87      11.649   6.405  17.620  1.00  0.78           H  
ATOM   1286 1HB  ALA A  87      10.103   4.544  17.201  1.00  0.78           H  
ATOM   1287 2HB  ALA A  87       9.457   6.062  16.561  1.00  0.78           H  
ATOM   1288 3HB  ALA A  87      10.172   4.882  15.473  1.00  0.78           H  
ATOM   1289  N   LYS A  88      12.993   4.248  17.572  1.00  0.75           N  
ATOM   1290  CA  LYS A  88      14.012   3.211  17.493  1.00  0.75           C  
ATOM   1291  C   LYS A  88      13.604   1.864  18.048  1.00  0.75           C  
ATOM   1292  O   LYS A  88      12.843   1.749  19.013  1.00  0.75           O  
ATOM   1293  CB  LYS A  88      15.284   3.665  18.207  1.00  0.75           C  
ATOM   1294  CG  LYS A  88      15.993   4.850  17.561  1.00  0.75           C  
ATOM   1295  CD  LYS A  88      17.282   5.197  18.290  1.00  0.75           C  
ATOM   1296  CE  LYS A  88      17.998   6.356  17.608  1.00  0.75           C  
ATOM   1297  NZ  LYS A  88      19.260   6.726  18.308  1.00  0.75           N  
ATOM   1298  H   LYS A  88      12.549   4.467  18.467  1.00  0.75           H  
ATOM   1299  HA  LYS A  88      14.254   3.053  16.446  1.00  0.75           H  
ATOM   1300 1HB  LYS A  88      15.046   3.929  19.239  1.00  0.75           H  
ATOM   1301 2HB  LYS A  88      15.988   2.827  18.238  1.00  0.75           H  
ATOM   1302 1HG  LYS A  88      16.232   4.593  16.529  1.00  0.75           H  
ATOM   1303 2HG  LYS A  88      15.342   5.720  17.557  1.00  0.75           H  
ATOM   1304 1HD  LYS A  88      17.059   5.467  19.324  1.00  0.75           H  
ATOM   1305 2HD  LYS A  88      17.938   4.325  18.291  1.00  0.75           H  
ATOM   1306 1HE  LYS A  88      18.237   6.067  16.587  1.00  0.75           H  
ATOM   1307 2HE  LYS A  88      17.337   7.223  17.583  1.00  0.75           H  
ATOM   1308 1HZ  LYS A  88      19.697   7.492  17.813  1.00  0.75           H  
ATOM   1309 2HZ  LYS A  88      19.054   7.007  19.255  1.00  0.75           H  
ATOM   1310 3HZ  LYS A  88      19.884   5.932  18.319  1.00  0.75           H  
ATOM   1311  N   CYS A  89      14.174   0.825  17.472  1.00  0.73           N  
ATOM   1312  CA  CYS A  89      13.980  -0.495  18.026  1.00  0.73           C  
ATOM   1313  C   CYS A  89      14.798  -0.546  19.305  1.00  0.73           C  
ATOM   1314  O   CYS A  89      15.915  -0.025  19.338  1.00  0.73           O  
ATOM   1315  CB  CYS A  89      14.471  -1.568  17.063  1.00  0.73           C  
ATOM   1316  SG  CYS A  89      13.577  -1.706  15.523  1.00  0.73           S  
ATOM   1317  H   CYS A  89      14.786   0.968  16.667  1.00  0.73           H  
ATOM   1318  HA  CYS A  89      12.925  -0.654  18.257  1.00  0.73           H  
ATOM   1319 1HB  CYS A  89      15.513  -1.374  16.818  1.00  0.73           H  
ATOM   1320 2HB  CYS A  89      14.439  -2.512  17.540  1.00  0.73           H  
ATOM   1321  HG  CYS A  89      14.359  -2.662  15.011  1.00  0.73           H  
ATOM   1322  N   THR A  90      14.291  -1.200  20.343  1.00  0.72           N  
ATOM   1323  CA  THR A  90      15.070  -1.325  21.569  1.00  0.72           C  
ATOM   1324  C   THR A  90      15.972  -2.551  21.598  1.00  0.72           C  
ATOM   1325  O   THR A  90      16.884  -2.633  22.421  1.00  0.72           O  
ATOM   1326  CB  THR A  90      14.145  -1.441  22.772  1.00  0.72           C  
ATOM   1327  OG1 THR A  90      13.349  -2.625  22.587  1.00  0.72           O  
ATOM   1328  CG2 THR A  90      13.248  -0.203  22.914  1.00  0.72           C  
ATOM   1329  H   THR A  90      13.342  -1.581  20.310  1.00  0.72           H  
ATOM   1330  HA  THR A  90      15.692  -0.437  21.675  1.00  0.72           H  
ATOM   1331  HB  THR A  90      14.741  -1.560  23.674  1.00  0.72           H  
ATOM   1332  HG1 THR A  90      12.664  -2.433  21.900  1.00  0.72           H  
ATOM   1333 1HG2 THR A  90      12.588  -0.319  23.773  1.00  0.72           H  
ATOM   1334 2HG2 THR A  90      13.877   0.672  23.053  1.00  0.72           H  
ATOM   1335 3HG2 THR A  90      12.653  -0.074  22.019  1.00  0.72           H  
ATOM   1336  N   GLY A  91      15.698  -3.534  20.741  1.00  0.72           N  
ATOM   1337  CA  GLY A  91      16.444  -4.781  20.738  1.00  0.72           C  
ATOM   1338  C   GLY A  91      15.935  -5.740  21.812  1.00  0.72           C  
ATOM   1339  O   GLY A  91      16.500  -6.820  22.002  1.00  0.72           O  
ATOM   1340  H   GLY A  91      14.944  -3.454  20.063  1.00  0.72           H  
ATOM   1341 1HA  GLY A  91      16.351  -5.250  19.757  1.00  0.72           H  
ATOM   1342 2HA  GLY A  91      17.500  -4.574  20.899  1.00  0.72           H  
ATOM   1343  N   ARG A  92      14.859  -5.358  22.511  1.00  0.72           N  
ATOM   1344  CA  ARG A  92      14.353  -6.164  23.600  1.00  0.72           C  
ATOM   1345  C   ARG A  92      12.859  -6.466  23.489  1.00  0.72           C  
ATOM   1346  O   ARG A  92      12.034  -5.580  23.244  1.00  0.72           O  
ATOM   1347  CB  ARG A  92      14.641  -5.422  24.901  1.00  0.72           C  
ATOM   1348  CG  ARG A  92      14.268  -6.114  26.201  1.00  0.72           C  
ATOM   1349  CD  ARG A  92      14.653  -5.263  27.365  1.00  0.72           C  
ATOM   1350  NE  ARG A  92      14.306  -5.859  28.645  1.00  0.72           N  
ATOM   1351  CZ  ARG A  92      14.161  -5.186  29.791  1.00  0.72           C  
ATOM   1352  NH1 ARG A  92      14.294  -3.874  29.836  1.00  0.72           N  
ATOM   1353  NH2 ARG A  92      13.882  -5.874  30.863  1.00  0.72           N  
ATOM   1354  H   ARG A  92      14.411  -4.459  22.328  1.00  0.72           H  
ATOM   1355  HA  ARG A  92      14.892  -7.110  23.610  1.00  0.72           H  
ATOM   1356 1HB  ARG A  92      15.705  -5.202  24.950  1.00  0.72           H  
ATOM   1357 2HB  ARG A  92      14.121  -4.464  24.879  1.00  0.72           H  
ATOM   1358 1HG  ARG A  92      13.202  -6.278  26.242  1.00  0.72           H  
ATOM   1359 2HG  ARG A  92      14.783  -7.072  26.281  1.00  0.72           H  
ATOM   1360 1HD  ARG A  92      15.731  -5.113  27.348  1.00  0.72           H  
ATOM   1361 2HD  ARG A  92      14.162  -4.302  27.292  1.00  0.72           H  
ATOM   1362  HE  ARG A  92      14.199  -6.883  28.712  1.00  0.72           H  
ATOM   1363 1HH1 ARG A  92      14.511  -3.359  28.994  1.00  0.72           H  
ATOM   1364 2HH1 ARG A  92      14.181  -3.385  30.711  1.00  0.72           H  
ATOM   1365 1HH2 ARG A  92      13.802  -6.898  30.756  1.00  0.72           H  
ATOM   1366 2HH2 ARG A  92      13.763  -5.422  31.755  1.00  0.72           H  
ATOM   1367  N   ILE A  93      12.550  -7.739  23.689  1.00  0.72           N  
ATOM   1368  CA  ILE A  93      11.202  -8.287  23.725  1.00  0.72           C  
ATOM   1369  C   ILE A  93      10.566  -7.826  25.015  1.00  0.72           C  
ATOM   1370  O   ILE A  93      11.244  -7.788  26.031  1.00  0.72           O  
ATOM   1371  CB  ILE A  93      11.238  -9.824  23.644  1.00  0.72           C  
ATOM   1372  CG1 ILE A  93      11.899 -10.252  22.306  1.00  0.72           C  
ATOM   1373  CG2 ILE A  93       9.844 -10.416  23.786  1.00  0.72           C  
ATOM   1374  CD1 ILE A  93      11.174  -9.742  21.071  1.00  0.72           C  
ATOM   1375  H   ILE A  93      13.314  -8.381  23.848  1.00  0.72           H  
ATOM   1376  HA  ILE A  93      10.629  -7.900  22.893  1.00  0.72           H  
ATOM   1377  HB  ILE A  93      11.863 -10.207  24.450  1.00  0.72           H  
ATOM   1378 1HG1 ILE A  93      12.923  -9.877  22.279  1.00  0.72           H  
ATOM   1379 2HG1 ILE A  93      11.927 -11.342  22.262  1.00  0.72           H  
ATOM   1380 1HG2 ILE A  93       9.902 -11.501  23.735  1.00  0.72           H  
ATOM   1381 2HG2 ILE A  93       9.416 -10.126  24.746  1.00  0.72           H  
ATOM   1382 3HG2 ILE A  93       9.209 -10.047  22.982  1.00  0.72           H  
ATOM   1383 1HD1 ILE A  93      11.688 -10.084  20.177  1.00  0.72           H  
ATOM   1384 2HD1 ILE A  93      10.158 -10.121  21.067  1.00  0.72           H  
ATOM   1385 3HD1 ILE A  93      11.161  -8.660  21.088  1.00  0.72           H  
ATOM   1386  N   LEU A  94       9.315  -7.400  25.017  1.00  0.71           N  
ATOM   1387  CA  LEU A  94       8.816  -6.966  26.322  1.00  0.71           C  
ATOM   1388  C   LEU A  94       8.951  -8.042  27.400  1.00  0.71           C  
ATOM   1389  O   LEU A  94       8.421  -9.155  27.267  1.00  0.71           O  
ATOM   1390  CB  LEU A  94       7.351  -6.541  26.279  1.00  0.71           C  
ATOM   1391  CG  LEU A  94       6.809  -6.119  27.655  1.00  0.71           C  
ATOM   1392  CD1 LEU A  94       7.474  -4.879  28.127  1.00  0.71           C  
ATOM   1393  CD2 LEU A  94       5.363  -5.919  27.588  1.00  0.71           C  
ATOM   1394  H   LEU A  94       8.764  -7.398  24.156  1.00  0.71           H  
ATOM   1395  HA  LEU A  94       9.401  -6.110  26.640  1.00  0.71           H  
ATOM   1396 1HB  LEU A  94       7.245  -5.700  25.595  1.00  0.71           H  
ATOM   1397 2HB  LEU A  94       6.749  -7.373  25.915  1.00  0.71           H  
ATOM   1398  HG  LEU A  94       7.028  -6.900  28.360  1.00  0.71           H  
ATOM   1399 1HD1 LEU A  94       7.102  -4.633  29.111  1.00  0.71           H  
ATOM   1400 2HD1 LEU A  94       8.544  -5.040  28.188  1.00  0.71           H  
ATOM   1401 3HD1 LEU A  94       7.259  -4.070  27.436  1.00  0.71           H  
ATOM   1402 1HD2 LEU A  94       4.997  -5.651  28.575  1.00  0.71           H  
ATOM   1403 2HD2 LEU A  94       5.150  -5.119  26.897  1.00  0.71           H  
ATOM   1404 3HD2 LEU A  94       4.885  -6.837  27.257  1.00  0.71           H  
ATOM   1405  N   GLU A  95       9.608  -7.637  28.494  1.00  0.71           N  
ATOM   1406  CA  GLU A  95       9.887  -8.441  29.676  1.00  0.71           C  
ATOM   1407  C   GLU A  95       9.375  -7.736  30.914  1.00  0.71           C  
ATOM   1408  O   GLU A  95       9.220  -6.513  30.928  1.00  0.71           O  
ATOM   1409  CB  GLU A  95      11.394  -8.668  29.906  1.00  0.71           C  
ATOM   1410  CG  GLU A  95      12.210  -9.421  28.837  1.00  0.71           C  
ATOM   1411  CD  GLU A  95      13.673  -9.598  29.214  1.00  0.71           C  
ATOM   1412  OE1 GLU A  95      14.275  -8.657  29.700  1.00  0.71           O  
ATOM   1413  OE2 GLU A  95      14.192 -10.674  29.014  1.00  0.71           O  
ATOM   1414  H   GLU A  95       9.974  -6.697  28.477  1.00  0.71           H  
ATOM   1415  HA  GLU A  95       9.370  -9.385  29.605  1.00  0.71           H  
ATOM   1416 1HB  GLU A  95      11.876  -7.713  30.078  1.00  0.71           H  
ATOM   1417 2HB  GLU A  95      11.484  -9.237  30.806  1.00  0.71           H  
ATOM   1418 1HG  GLU A  95      11.801 -10.391  28.665  1.00  0.71           H  
ATOM   1419 2HG  GLU A  95      12.164  -8.876  27.921  1.00  0.71           H  
ATOM   1420  N   VAL A  96       9.149  -8.517  31.957  1.00  0.72           N  
ATOM   1421  CA  VAL A  96       8.757  -7.984  33.247  1.00  0.72           C  
ATOM   1422  C   VAL A  96       9.711  -8.551  34.310  1.00  0.72           C  
ATOM   1423  O   VAL A  96      10.096  -9.714  34.198  1.00  0.72           O  
ATOM   1424  CB  VAL A  96       7.292  -8.416  33.516  1.00  0.72           C  
ATOM   1425  CG1 VAL A  96       7.190  -9.926  33.517  1.00  0.72           C  
ATOM   1426  CG2 VAL A  96       6.790  -7.870  34.805  1.00  0.72           C  
ATOM   1427  H   VAL A  96       9.276  -9.525  31.846  1.00  0.72           H  
ATOM   1428  HA  VAL A  96       8.814  -6.901  33.190  1.00  0.72           H  
ATOM   1429  HB  VAL A  96       6.666  -8.038  32.707  1.00  0.72           H  
ATOM   1430 1HG1 VAL A  96       6.151 -10.224  33.678  1.00  0.72           H  
ATOM   1431 2HG1 VAL A  96       7.534 -10.319  32.557  1.00  0.72           H  
ATOM   1432 3HG1 VAL A  96       7.801 -10.320  34.304  1.00  0.72           H  
ATOM   1433 1HG2 VAL A  96       5.762  -8.170  34.937  1.00  0.72           H  
ATOM   1434 2HG2 VAL A  96       7.391  -8.242  35.632  1.00  0.72           H  
ATOM   1435 3HG2 VAL A  96       6.841  -6.806  34.768  1.00  0.72           H  
ATOM   1436  N   PRO A  97      10.175  -7.773  35.309  1.00  0.72           N  
ATOM   1437  CA  PRO A  97      10.991  -8.266  36.404  1.00  0.72           C  
ATOM   1438  C   PRO A  97      10.172  -9.232  37.221  1.00  0.72           C  
ATOM   1439  O   PRO A  97       8.999  -8.953  37.483  1.00  0.72           O  
ATOM   1440  CB  PRO A  97      11.330  -6.987  37.178  1.00  0.72           C  
ATOM   1441  CG  PRO A  97      10.272  -5.985  36.772  1.00  0.72           C  
ATOM   1442  CD  PRO A  97       9.948  -6.324  35.331  1.00  0.72           C  
ATOM   1443  HA  PRO A  97      11.901  -8.744  36.015  1.00  0.72           H  
ATOM   1444 1HB  PRO A  97      11.279  -7.181  38.240  1.00  0.72           H  
ATOM   1445 2HB  PRO A  97      12.358  -6.666  36.952  1.00  0.72           H  
ATOM   1446 1HG  PRO A  97       9.398  -6.072  37.437  1.00  0.72           H  
ATOM   1447 2HG  PRO A  97      10.652  -4.957  36.892  1.00  0.72           H  
ATOM   1448 1HD  PRO A  97       8.931  -6.058  35.143  1.00  0.72           H  
ATOM   1449 2HD  PRO A  97      10.636  -5.816  34.637  1.00  0.72           H  
ATOM   1450  N   VAL A  98      10.770 -10.355  37.607  1.00  0.72           N  
ATOM   1451  CA  VAL A  98      10.054 -11.355  38.386  1.00  0.72           C  
ATOM   1452  C   VAL A  98      10.864 -11.931  39.537  1.00  0.72           C  
ATOM   1453  O   VAL A  98      12.024 -12.282  39.379  1.00  0.72           O  
ATOM   1454  CB  VAL A  98       9.557 -12.513  37.502  1.00  0.72           C  
ATOM   1455  CG1 VAL A  98       8.805 -13.479  38.341  1.00  0.72           C  
ATOM   1456  CG2 VAL A  98       8.668 -12.007  36.396  1.00  0.72           C  
ATOM   1457  H   VAL A  98      11.749 -10.511  37.375  1.00  0.72           H  
ATOM   1458  HA  VAL A  98       9.188 -10.883  38.805  1.00  0.72           H  
ATOM   1459  HB  VAL A  98      10.412 -13.045  37.060  1.00  0.72           H  
ATOM   1460 1HG1 VAL A  98       8.469 -14.252  37.699  1.00  0.72           H  
ATOM   1461 2HG1 VAL A  98       9.438 -13.889  39.107  1.00  0.72           H  
ATOM   1462 3HG1 VAL A  98       7.951 -12.988  38.796  1.00  0.72           H  
ATOM   1463 1HG2 VAL A  98       8.333 -12.849  35.810  1.00  0.72           H  
ATOM   1464 2HG2 VAL A  98       7.812 -11.486  36.807  1.00  0.72           H  
ATOM   1465 3HG2 VAL A  98       9.226 -11.344  35.771  1.00  0.72           H  
ATOM   1466  N   GLY A  99      10.250 -12.049  40.697  1.00  0.71           N  
ATOM   1467  CA  GLY A  99      10.929 -12.709  41.790  1.00  0.71           C  
ATOM   1468  C   GLY A  99      10.151 -12.558  43.076  1.00  0.71           C  
ATOM   1469  O   GLY A  99       9.099 -11.921  43.095  1.00  0.71           O  
ATOM   1470  H   GLY A  99       9.304 -11.715  40.802  1.00  0.71           H  
ATOM   1471 1HA  GLY A  99      11.042 -13.754  41.531  1.00  0.71           H  
ATOM   1472 2HA  GLY A  99      11.928 -12.289  41.901  1.00  0.71           H  
ATOM   1473  N   PRO A 100      10.649 -13.109  44.193  1.00  0.71           N  
ATOM   1474  CA  PRO A 100      10.076 -12.991  45.521  1.00  0.71           C  
ATOM   1475  C   PRO A 100       9.960 -11.515  45.905  1.00  0.71           C  
ATOM   1476  O   PRO A 100       9.139 -11.140  46.730  1.00  0.71           O  
ATOM   1477  CB  PRO A 100      11.103 -13.717  46.393  1.00  0.71           C  
ATOM   1478  CG  PRO A 100      11.776 -14.690  45.454  1.00  0.71           C  
ATOM   1479  CD  PRO A 100      11.845 -13.961  44.130  1.00  0.71           C  
ATOM   1480  HA  PRO A 100       9.103 -13.492  45.543  1.00  0.71           H  
ATOM   1481 1HB  PRO A 100      11.810 -12.988  46.823  1.00  0.71           H  
ATOM   1482 2HB  PRO A 100      10.598 -14.212  47.236  1.00  0.71           H  
ATOM   1483 1HG  PRO A 100      12.775 -14.952  45.835  1.00  0.71           H  
ATOM   1484 2HG  PRO A 100      11.203 -15.626  45.393  1.00  0.71           H  
ATOM   1485 1HD  PRO A 100      12.761 -13.346  44.066  1.00  0.71           H  
ATOM   1486 2HD  PRO A 100      11.792 -14.699  43.333  1.00  0.71           H  
ATOM   1487  N   GLU A 101      10.769 -10.670  45.266  1.00  0.70           N  
ATOM   1488  CA  GLU A 101      10.799  -9.229  45.476  1.00  0.70           C  
ATOM   1489  C   GLU A 101       9.461  -8.555  45.124  1.00  0.70           C  
ATOM   1490  O   GLU A 101       9.179  -7.441  45.566  1.00  0.70           O  
ATOM   1491  CB  GLU A 101      11.952  -8.652  44.662  1.00  0.70           C  
ATOM   1492  CG  GLU A 101      13.295  -9.260  45.082  1.00  0.70           C  
ATOM   1493  CD  GLU A 101      13.712 -10.573  44.347  1.00  0.70           C  
ATOM   1494  OE1 GLU A 101      13.379 -10.765  43.187  1.00  0.70           O  
ATOM   1495  OE2 GLU A 101      14.340 -11.385  44.982  1.00  0.70           O  
ATOM   1496  H   GLU A 101      11.425 -11.045  44.605  1.00  0.70           H  
ATOM   1497  HA  GLU A 101      10.997  -9.043  46.530  1.00  0.70           H  
ATOM   1498 1HB  GLU A 101      11.788  -8.851  43.604  1.00  0.70           H  
ATOM   1499 2HB  GLU A 101      12.002  -7.569  44.793  1.00  0.70           H  
ATOM   1500 1HG  GLU A 101      14.070  -8.520  44.943  1.00  0.70           H  
ATOM   1501 2HG  GLU A 101      13.240  -9.472  46.148  1.00  0.70           H  
ATOM   1502  N   LEU A 102       8.651  -9.234  44.309  1.00  0.69           N  
ATOM   1503  CA  LEU A 102       7.330  -8.767  43.929  1.00  0.69           C  
ATOM   1504  C   LEU A 102       6.275  -9.105  44.980  1.00  0.69           C  
ATOM   1505  O   LEU A 102       5.159  -8.578  44.936  1.00  0.69           O  
ATOM   1506  CB  LEU A 102       6.895  -9.403  42.613  1.00  0.69           C  
ATOM   1507  CG  LEU A 102       7.589  -9.031  41.358  1.00  0.69           C  
ATOM   1508  CD1 LEU A 102       7.103  -9.917  40.285  1.00  0.69           C  
ATOM   1509  CD2 LEU A 102       7.199  -7.636  41.002  1.00  0.69           C  
ATOM   1510  H   LEU A 102       8.944 -10.145  43.961  1.00  0.69           H  
ATOM   1511  HA  LEU A 102       7.367  -7.685  43.812  1.00  0.69           H  
ATOM   1512 1HB  LEU A 102       6.989 -10.479  42.726  1.00  0.69           H  
ATOM   1513 2HB  LEU A 102       5.848  -9.171  42.469  1.00  0.69           H  
ATOM   1514  HG  LEU A 102       8.673  -9.124  41.466  1.00  0.69           H  
ATOM   1515 1HD1 LEU A 102       7.548  -9.630  39.352  1.00  0.69           H  
ATOM   1516 2HD1 LEU A 102       7.339 -10.953  40.515  1.00  0.69           H  
ATOM   1517 3HD1 LEU A 102       6.044  -9.794  40.219  1.00  0.69           H  
ATOM   1518 1HD2 LEU A 102       7.676  -7.347  40.059  1.00  0.69           H  
ATOM   1519 2HD2 LEU A 102       6.117  -7.591  40.891  1.00  0.69           H  
ATOM   1520 3HD2 LEU A 102       7.506  -6.964  41.791  1.00  0.69           H  
ATOM   1521  N   LEU A 103       6.589 -10.017  45.893  1.00  0.68           N  
ATOM   1522  CA  LEU A 103       5.597 -10.440  46.858  1.00  0.68           C  
ATOM   1523  C   LEU A 103       5.318  -9.270  47.784  1.00  0.68           C  
ATOM   1524  O   LEU A 103       6.238  -8.569  48.210  1.00  0.68           O  
ATOM   1525  CB  LEU A 103       6.115 -11.685  47.603  1.00  0.68           C  
ATOM   1526  CG  LEU A 103       6.280 -12.939  46.710  1.00  0.68           C  
ATOM   1527  CD1 LEU A 103       6.957 -14.040  47.481  1.00  0.68           C  
ATOM   1528  CD2 LEU A 103       4.923 -13.392  46.248  1.00  0.68           C  
ATOM   1529  H   LEU A 103       7.527 -10.408  45.954  1.00  0.68           H  
ATOM   1530  HA  LEU A 103       4.674 -10.697  46.339  1.00  0.68           H  
ATOM   1531 1HB  LEU A 103       7.072 -11.454  48.061  1.00  0.68           H  
ATOM   1532 2HB  LEU A 103       5.407 -11.931  48.395  1.00  0.68           H  
ATOM   1533  HG  LEU A 103       6.892 -12.681  45.847  1.00  0.68           H  
ATOM   1534 1HD1 LEU A 103       7.075 -14.910  46.837  1.00  0.68           H  
ATOM   1535 2HD1 LEU A 103       7.938 -13.696  47.812  1.00  0.68           H  
ATOM   1536 3HD1 LEU A 103       6.347 -14.300  48.350  1.00  0.68           H  
ATOM   1537 1HD2 LEU A 103       5.018 -14.262  45.598  1.00  0.68           H  
ATOM   1538 2HD2 LEU A 103       4.319 -13.644  47.105  1.00  0.68           H  
ATOM   1539 3HD2 LEU A 103       4.467 -12.592  45.722  1.00  0.68           H  
ATOM   1540  N   GLY A 104       4.043  -9.044  48.089  1.00  0.67           N  
ATOM   1541  CA  GLY A 104       3.638  -7.945  48.951  1.00  0.67           C  
ATOM   1542  C   GLY A 104       3.476  -6.645  48.170  1.00  0.67           C  
ATOM   1543  O   GLY A 104       3.189  -5.580  48.753  1.00  0.67           O  
ATOM   1544  H   GLY A 104       3.304  -9.637  47.705  1.00  0.67           H  
ATOM   1545 1HA  GLY A 104       2.710  -8.199  49.429  1.00  0.67           H  
ATOM   1546 2HA  GLY A 104       4.375  -7.817  49.740  1.00  0.67           H  
ATOM   1547  N   ARG A 105       3.696  -6.719  46.851  1.00  0.67           N  
ATOM   1548  CA  ARG A 105       3.637  -5.544  46.005  1.00  0.67           C  
ATOM   1549  C   ARG A 105       2.507  -5.553  44.991  1.00  0.67           C  
ATOM   1550  O   ARG A 105       2.074  -6.618  44.521  1.00  0.67           O  
ATOM   1551  CB  ARG A 105       4.934  -5.417  45.242  1.00  0.67           C  
ATOM   1552  CG  ARG A 105       6.177  -5.451  46.120  1.00  0.67           C  
ATOM   1553  CD  ARG A 105       6.128  -4.370  47.079  1.00  0.67           C  
ATOM   1554  NE  ARG A 105       5.943  -3.160  46.411  1.00  0.67           N  
ATOM   1555  CZ  ARG A 105       6.911  -2.425  45.914  1.00  0.67           C  
ATOM   1556  NH1 ARG A 105       8.166  -2.747  46.059  1.00  0.67           N  
ATOM   1557  NH2 ARG A 105       6.625  -1.349  45.272  1.00  0.67           N  
ATOM   1558  H   ARG A 105       3.957  -7.606  46.417  1.00  0.67           H  
ATOM   1559  HA  ARG A 105       3.516  -4.666  46.639  1.00  0.67           H  
ATOM   1560 1HB  ARG A 105       5.010  -6.188  44.488  1.00  0.67           H  
ATOM   1561 2HB  ARG A 105       4.938  -4.459  44.717  1.00  0.67           H  
ATOM   1562 1HG  ARG A 105       6.219  -6.397  46.660  1.00  0.67           H  
ATOM   1563 2HG  ARG A 105       7.069  -5.350  45.516  1.00  0.67           H  
ATOM   1564 1HD  ARG A 105       5.309  -4.504  47.767  1.00  0.67           H  
ATOM   1565 2HD  ARG A 105       7.065  -4.320  47.629  1.00  0.67           H  
ATOM   1566  HE  ARG A 105       4.966  -2.830  46.273  1.00  0.67           H  
ATOM   1567 1HH1 ARG A 105       8.438  -3.584  46.554  1.00  0.67           H  
ATOM   1568 2HH1 ARG A 105       8.859  -2.110  45.646  1.00  0.67           H  
ATOM   1569 1HH2 ARG A 105       5.638  -1.041  45.169  1.00  0.67           H  
ATOM   1570 2HH2 ARG A 105       7.408  -0.814  44.913  1.00  0.67           H  
ATOM   1571  N   VAL A 106       2.088  -4.347  44.609  1.00  0.68           N  
ATOM   1572  CA  VAL A 106       1.138  -4.185  43.518  1.00  0.68           C  
ATOM   1573  C   VAL A 106       1.890  -3.485  42.402  1.00  0.68           C  
ATOM   1574  O   VAL A 106       2.393  -2.365  42.587  1.00  0.68           O  
ATOM   1575  CB  VAL A 106      -0.041  -3.303  43.910  1.00  0.68           C  
ATOM   1576  CG1 VAL A 106      -1.044  -3.200  42.751  1.00  0.68           C  
ATOM   1577  CG2 VAL A 106      -0.628  -3.795  45.221  1.00  0.68           C  
ATOM   1578  H   VAL A 106       2.456  -3.528  45.107  1.00  0.68           H  
ATOM   1579  HA  VAL A 106       0.793  -5.156  43.181  1.00  0.68           H  
ATOM   1580  HB  VAL A 106       0.324  -2.313  44.030  1.00  0.68           H  
ATOM   1581 1HG1 VAL A 106      -1.852  -2.524  43.023  1.00  0.68           H  
ATOM   1582 2HG1 VAL A 106      -0.544  -2.831  41.870  1.00  0.68           H  
ATOM   1583 3HG1 VAL A 106      -1.450  -4.170  42.531  1.00  0.68           H  
ATOM   1584 1HG2 VAL A 106      -1.412  -3.125  45.509  1.00  0.68           H  
ATOM   1585 2HG2 VAL A 106      -1.012  -4.790  45.130  1.00  0.68           H  
ATOM   1586 3HG2 VAL A 106       0.149  -3.785  45.988  1.00  0.68           H  
ATOM   1587  N   VAL A 107       1.963  -4.141  41.257  1.00  0.70           N  
ATOM   1588  CA  VAL A 107       2.716  -3.658  40.113  1.00  0.70           C  
ATOM   1589  C   VAL A 107       1.860  -3.601  38.864  1.00  0.70           C  
ATOM   1590  O   VAL A 107       0.808  -4.234  38.799  1.00  0.70           O  
ATOM   1591  CB  VAL A 107       3.932  -4.581  39.854  1.00  0.70           C  
ATOM   1592  CG1 VAL A 107       4.870  -4.582  41.074  1.00  0.70           C  
ATOM   1593  CG2 VAL A 107       3.449  -5.996  39.546  1.00  0.70           C  
ATOM   1594  H   VAL A 107       1.484  -5.036  41.189  1.00  0.70           H  
ATOM   1595  HA  VAL A 107       3.068  -2.658  40.334  1.00  0.70           H  
ATOM   1596  HB  VAL A 107       4.493  -4.192  39.009  1.00  0.70           H  
ATOM   1597 1HG1 VAL A 107       5.721  -5.207  40.864  1.00  0.70           H  
ATOM   1598 2HG1 VAL A 107       5.213  -3.573  41.267  1.00  0.70           H  
ATOM   1599 3HG1 VAL A 107       4.349  -4.964  41.949  1.00  0.70           H  
ATOM   1600 1HG2 VAL A 107       4.306  -6.633  39.352  1.00  0.70           H  
ATOM   1601 2HG2 VAL A 107       2.887  -6.389  40.396  1.00  0.70           H  
ATOM   1602 3HG2 VAL A 107       2.805  -5.968  38.663  1.00  0.70           H  
ATOM   1603  N   ASP A 108       2.296  -2.846  37.868  1.00  0.71           N  
ATOM   1604  CA  ASP A 108       1.550  -2.836  36.630  1.00  0.71           C  
ATOM   1605  C   ASP A 108       2.023  -3.961  35.730  1.00  0.71           C  
ATOM   1606  O   ASP A 108       2.920  -4.725  36.089  1.00  0.71           O  
ATOM   1607  CB  ASP A 108       1.640  -1.481  35.888  1.00  0.71           C  
ATOM   1608  CG  ASP A 108       3.007  -1.171  35.311  1.00  0.71           C  
ATOM   1609  OD1 ASP A 108       3.809  -2.080  35.272  1.00  0.71           O  
ATOM   1610  OD2 ASP A 108       3.250  -0.056  34.880  1.00  0.71           O  
ATOM   1611  H   ASP A 108       3.141  -2.301  37.987  1.00  0.71           H  
ATOM   1612  HA  ASP A 108       0.518  -3.019  36.869  1.00  0.71           H  
ATOM   1613 1HB  ASP A 108       0.894  -1.446  35.095  1.00  0.71           H  
ATOM   1614 2HB  ASP A 108       1.398  -0.680  36.583  1.00  0.71           H  
ATOM   1615  N   ALA A 109       1.479  -4.013  34.524  1.00  0.73           N  
ATOM   1616  CA  ALA A 109       1.815  -5.032  33.537  1.00  0.73           C  
ATOM   1617  C   ALA A 109       3.295  -5.029  33.126  1.00  0.73           C  
ATOM   1618  O   ALA A 109       3.791  -6.007  32.574  1.00  0.73           O  
ATOM   1619  CB  ALA A 109       0.976  -4.832  32.301  1.00  0.73           C  
ATOM   1620  H   ALA A 109       0.756  -3.344  34.295  1.00  0.73           H  
ATOM   1621  HA  ALA A 109       1.588  -6.003  33.976  1.00  0.73           H  
ATOM   1622 1HB  ALA A 109       1.201  -5.618  31.581  1.00  0.73           H  
ATOM   1623 2HB  ALA A 109      -0.080  -4.864  32.557  1.00  0.73           H  
ATOM   1624 3HB  ALA A 109       1.207  -3.866  31.862  1.00  0.73           H  
ATOM   1625  N   LEU A 110       3.989  -3.916  33.322  1.00  0.74           N  
ATOM   1626  CA  LEU A 110       5.368  -3.810  32.899  1.00  0.74           C  
ATOM   1627  C   LEU A 110       6.302  -4.050  34.094  1.00  0.74           C  
ATOM   1628  O   LEU A 110       7.529  -4.033  33.956  1.00  0.74           O  
ATOM   1629  CB  LEU A 110       5.583  -2.411  32.327  1.00  0.74           C  
ATOM   1630  CG  LEU A 110       4.627  -2.026  31.190  1.00  0.74           C  
ATOM   1631  CD1 LEU A 110       4.961  -0.618  30.732  1.00  0.74           C  
ATOM   1632  CD2 LEU A 110       4.694  -3.036  30.069  1.00  0.74           C  
ATOM   1633  H   LEU A 110       3.593  -3.135  33.834  1.00  0.74           H  
ATOM   1634  HA  LEU A 110       5.572  -4.557  32.135  1.00  0.74           H  
ATOM   1635 1HB  LEU A 110       5.434  -1.693  33.134  1.00  0.74           H  
ATOM   1636 2HB  LEU A 110       6.606  -2.325  31.967  1.00  0.74           H  
ATOM   1637  HG  LEU A 110       3.616  -2.010  31.585  1.00  0.74           H  
ATOM   1638 1HD1 LEU A 110       4.286  -0.305  29.965  1.00  0.74           H  
ATOM   1639 2HD1 LEU A 110       4.876   0.063  31.580  1.00  0.74           H  
ATOM   1640 3HD1 LEU A 110       5.977  -0.593  30.345  1.00  0.74           H  
ATOM   1641 1HD2 LEU A 110       3.995  -2.763  29.285  1.00  0.74           H  
ATOM   1642 2HD2 LEU A 110       5.693  -3.044  29.672  1.00  0.74           H  
ATOM   1643 3HD2 LEU A 110       4.437  -4.024  30.449  1.00  0.74           H  
ATOM   1644  N   GLY A 111       5.712  -4.303  35.270  1.00  0.75           N  
ATOM   1645  CA  GLY A 111       6.445  -4.525  36.512  1.00  0.75           C  
ATOM   1646  C   GLY A 111       6.750  -3.254  37.308  1.00  0.75           C  
ATOM   1647  O   GLY A 111       7.551  -3.298  38.248  1.00  0.75           O  
ATOM   1648  H   GLY A 111       4.693  -4.324  35.329  1.00  0.75           H  
ATOM   1649 1HA  GLY A 111       5.864  -5.206  37.134  1.00  0.75           H  
ATOM   1650 2HA  GLY A 111       7.373  -5.030  36.293  1.00  0.75           H  
ATOM   1651  N   ASN A 112       6.158  -2.118  36.931  1.00  0.77           N  
ATOM   1652  CA  ASN A 112       6.414  -0.877  37.656  1.00  0.77           C  
ATOM   1653  C   ASN A 112       5.523  -0.889  38.887  1.00  0.77           C  
ATOM   1654  O   ASN A 112       4.401  -1.371  38.818  1.00  0.77           O  
ATOM   1655  CB  ASN A 112       6.090   0.336  36.814  1.00  0.77           C  
ATOM   1656  CG  ASN A 112       6.945   0.499  35.608  1.00  0.77           C  
ATOM   1657  OD1 ASN A 112       8.187   0.505  35.663  1.00  0.77           O  
ATOM   1658  ND2 ASN A 112       6.285   0.626  34.484  1.00  0.77           N  
ATOM   1659  H   ASN A 112       5.486  -2.118  36.153  1.00  0.77           H  
ATOM   1660  HA  ASN A 112       7.461  -0.858  37.950  1.00  0.77           H  
ATOM   1661 1HB  ASN A 112       5.060   0.282  36.500  1.00  0.77           H  
ATOM   1662 2HB  ASN A 112       6.179   1.232  37.422  1.00  0.77           H  
ATOM   1663 1HD2 ASN A 112       6.777   0.737  33.624  1.00  0.77           H  
ATOM   1664 2HD2 ASN A 112       5.253   0.580  34.497  1.00  0.77           H  
ATOM   1665  N   PRO A 113       5.944  -0.379  40.034  1.00  0.81           N  
ATOM   1666  CA  PRO A 113       5.109  -0.340  41.211  1.00  0.81           C  
ATOM   1667  C   PRO A 113       3.923   0.609  41.042  1.00  0.81           C  
ATOM   1668  O   PRO A 113       4.047   1.681  40.447  1.00  0.81           O  
ATOM   1669  CB  PRO A 113       6.096   0.134  42.274  1.00  0.81           C  
ATOM   1670  CG  PRO A 113       7.164   0.900  41.517  1.00  0.81           C  
ATOM   1671  CD  PRO A 113       7.285   0.186  40.187  1.00  0.81           C  
ATOM   1672  HA  PRO A 113       4.754  -1.351  41.446  1.00  0.81           H  
ATOM   1673 1HB  PRO A 113       5.578   0.728  43.053  1.00  0.81           H  
ATOM   1674 2HB  PRO A 113       6.521  -0.736  42.762  1.00  0.81           H  
ATOM   1675 1HG  PRO A 113       6.862   1.951  41.409  1.00  0.81           H  
ATOM   1676 2HG  PRO A 113       8.096   0.901  42.103  1.00  0.81           H  
ATOM   1677 1HD  PRO A 113       7.505   0.919  39.400  1.00  0.81           H  
ATOM   1678 2HD  PRO A 113       8.037  -0.619  40.241  1.00  0.81           H  
ATOM   1679  N   ILE A 114       2.801   0.219  41.632  1.00  0.84           N  
ATOM   1680  CA  ILE A 114       1.550   0.977  41.697  1.00  0.84           C  
ATOM   1681  C   ILE A 114       1.223   1.430  43.119  1.00  0.84           C  
ATOM   1682  O   ILE A 114       0.790   2.559  43.344  1.00  0.84           O  
ATOM   1683  CB  ILE A 114       0.372   0.167  41.134  1.00  0.84           C  
ATOM   1684  CG1 ILE A 114       0.562  -0.095  39.673  1.00  0.84           C  
ATOM   1685  CG2 ILE A 114      -0.948   0.857  41.399  1.00  0.84           C  
ATOM   1686  CD1 ILE A 114      -0.466  -1.028  39.146  1.00  0.84           C  
ATOM   1687  H   ILE A 114       2.802  -0.702  42.056  1.00  0.84           H  
ATOM   1688  HA  ILE A 114       1.662   1.867  41.081  1.00  0.84           H  
ATOM   1689  HB  ILE A 114       0.368  -0.792  41.621  1.00  0.84           H  
ATOM   1690 1HG1 ILE A 114       0.496   0.845  39.129  1.00  0.84           H  
ATOM   1691 2HG1 ILE A 114       1.549  -0.525  39.501  1.00  0.84           H  
ATOM   1692 1HG2 ILE A 114      -1.758   0.242  41.014  1.00  0.84           H  
ATOM   1693 2HG2 ILE A 114      -1.075   0.996  42.472  1.00  0.84           H  
ATOM   1694 3HG2 ILE A 114      -0.963   1.828  40.903  1.00  0.84           H  
ATOM   1695 1HD1 ILE A 114      -0.318  -1.191  38.093  1.00  0.84           H  
ATOM   1696 2HD1 ILE A 114      -0.397  -1.974  39.670  1.00  0.84           H  
ATOM   1697 3HD1 ILE A 114      -1.453  -0.600  39.300  1.00  0.84           H  
ATOM   1698  N   ASP A 115       1.445   0.540  44.080  1.00  0.88           N  
ATOM   1699  CA  ASP A 115       1.075   0.723  45.496  1.00  0.88           C  
ATOM   1700  C   ASP A 115       1.781   1.800  46.327  1.00  0.88           C  
ATOM   1701  O   ASP A 115       1.558   1.891  47.533  1.00  0.88           O  
ATOM   1702  CB  ASP A 115       1.295  -0.603  46.193  1.00  0.88           C  
ATOM   1703  CG  ASP A 115       2.768  -1.088  46.016  1.00  0.88           C  
ATOM   1704  OD1 ASP A 115       3.599  -0.336  45.512  1.00  0.88           O  
ATOM   1705  OD2 ASP A 115       3.038  -2.235  46.326  1.00  0.88           O  
ATOM   1706  H   ASP A 115       1.830  -0.358  43.790  1.00  0.88           H  
ATOM   1707  HA  ASP A 115       0.008   0.948  45.514  1.00  0.88           H  
ATOM   1708 1HB  ASP A 115       1.119  -0.468  47.259  1.00  0.88           H  
ATOM   1709 2HB  ASP A 115       0.600  -1.319  45.866  1.00  0.88           H  
ATOM   1710  N   GLY A 116       2.629   2.603  45.708  1.00  0.91           N  
ATOM   1711  CA  GLY A 116       3.297   3.691  46.410  1.00  0.91           C  
ATOM   1712  C   GLY A 116       4.555   3.242  47.146  1.00  0.91           C  
ATOM   1713  O   GLY A 116       5.218   4.051  47.801  1.00  0.91           O  
ATOM   1714  H   GLY A 116       2.783   2.468  44.719  1.00  0.91           H  
ATOM   1715 1HA  GLY A 116       3.557   4.467  45.691  1.00  0.91           H  
ATOM   1716 2HA  GLY A 116       2.603   4.138  47.119  1.00  0.91           H  
ATOM   1717  N   LYS A 117       4.880   1.958  47.047  1.00  0.91           N  
ATOM   1718  CA  LYS A 117       6.062   1.414  47.689  1.00  0.91           C  
ATOM   1719  C   LYS A 117       7.189   1.608  46.656  1.00  0.91           C  
ATOM   1720  O   LYS A 117       6.908   2.029  45.533  1.00  0.91           O  
ATOM   1721  CB  LYS A 117       5.819  -0.038  48.129  1.00  0.91           C  
ATOM   1722  CG  LYS A 117       4.754  -0.273  49.218  1.00  0.91           C  
ATOM   1723  CD  LYS A 117       4.645  -1.799  49.535  1.00  0.91           C  
ATOM   1724  CE  LYS A 117       3.557  -2.127  50.563  1.00  0.91           C  
ATOM   1725  NZ  LYS A 117       3.517  -3.617  50.915  1.00  0.91           N  
ATOM   1726  H   LYS A 117       4.295   1.316  46.493  1.00  0.91           H  
ATOM   1727  HA  LYS A 117       6.303   2.004  48.571  1.00  0.91           H  
ATOM   1728 1HB  LYS A 117       5.392  -0.550  47.314  1.00  0.91           H  
ATOM   1729 2HB  LYS A 117       6.750  -0.529  48.402  1.00  0.91           H  
ATOM   1730 1HG  LYS A 117       5.015   0.274  50.122  1.00  0.91           H  
ATOM   1731 2HG  LYS A 117       3.786   0.088  48.854  1.00  0.91           H  
ATOM   1732 1HD  LYS A 117       4.383  -2.319  48.614  1.00  0.91           H  
ATOM   1733 2HD  LYS A 117       5.603  -2.180  49.885  1.00  0.91           H  
ATOM   1734 1HE  LYS A 117       3.737  -1.553  51.469  1.00  0.91           H  
ATOM   1735 2HE  LYS A 117       2.590  -1.839  50.147  1.00  0.91           H  
ATOM   1736 1HZ  LYS A 117       2.785  -3.777  51.591  1.00  0.91           H  
ATOM   1737 2HZ  LYS A 117       3.337  -4.222  50.074  1.00  0.91           H  
ATOM   1738 3HZ  LYS A 117       4.402  -3.880  51.312  1.00  0.91           H  
ATOM   1739  N   GLY A 118       8.451   1.361  47.011  1.00  0.88           N  
ATOM   1740  CA  GLY A 118       9.544   1.640  46.061  1.00  0.88           C  
ATOM   1741  C   GLY A 118       9.742   0.611  44.917  1.00  0.88           C  
ATOM   1742  O   GLY A 118       8.976  -0.338  44.774  1.00  0.88           O  
ATOM   1743  H   GLY A 118       8.658   1.013  47.937  1.00  0.88           H  
ATOM   1744 1HA  GLY A 118       9.350   2.621  45.628  1.00  0.88           H  
ATOM   1745 2HA  GLY A 118      10.468   1.727  46.629  1.00  0.88           H  
ATOM   1746  N   PRO A 119      10.799   0.768  44.101  1.00  0.85           N  
ATOM   1747  CA  PRO A 119      11.130  -0.040  42.927  1.00  0.85           C  
ATOM   1748  C   PRO A 119      11.320  -1.512  43.268  1.00  0.85           C  
ATOM   1749  O   PRO A 119      11.729  -1.859  44.377  1.00  0.85           O  
ATOM   1750  CB  PRO A 119      12.461   0.570  42.469  1.00  0.85           C  
ATOM   1751  CG  PRO A 119      12.445   1.984  43.004  1.00  0.85           C  
ATOM   1752  CD  PRO A 119      11.741   1.883  44.336  1.00  0.85           C  
ATOM   1753  HA  PRO A 119      10.356   0.083  42.165  1.00  0.85           H  
ATOM   1754 1HB  PRO A 119      13.301  -0.028  42.855  1.00  0.85           H  
ATOM   1755 2HB  PRO A 119      12.525   0.534  41.372  1.00  0.85           H  
ATOM   1756 1HG  PRO A 119      13.476   2.363  43.098  1.00  0.85           H  
ATOM   1757 2HG  PRO A 119      11.927   2.651  42.300  1.00  0.85           H  
ATOM   1758 1HD  PRO A 119      12.453   1.623  45.132  1.00  0.85           H  
ATOM   1759 2HD  PRO A 119      11.232   2.833  44.522  1.00  0.85           H  
ATOM   1760  N   ILE A 120      11.044  -2.384  42.300  1.00  0.81           N  
ATOM   1761  CA  ILE A 120      11.195  -3.811  42.547  1.00  0.81           C  
ATOM   1762  C   ILE A 120      12.597  -4.280  42.209  1.00  0.81           C  
ATOM   1763  O   ILE A 120      12.942  -4.416  41.033  1.00  0.81           O  
ATOM   1764  CB  ILE A 120      10.267  -4.628  41.629  1.00  0.81           C  
ATOM   1765  CG1 ILE A 120       8.821  -4.153  41.739  1.00  0.81           C  
ATOM   1766  CG2 ILE A 120      10.393  -6.117  41.995  1.00  0.81           C  
ATOM   1767  CD1 ILE A 120       8.284  -4.248  43.099  1.00  0.81           C  
ATOM   1768  H   ILE A 120      10.714  -2.063  41.401  1.00  0.81           H  
ATOM   1769  HA  ILE A 120      10.988  -4.022  43.595  1.00  0.81           H  
ATOM   1770  HB  ILE A 120      10.578  -4.491  40.591  1.00  0.81           H  
ATOM   1771 1HG1 ILE A 120       8.766  -3.111  41.421  1.00  0.81           H  
ATOM   1772 2HG1 ILE A 120       8.199  -4.744  41.068  1.00  0.81           H  
ATOM   1773 1HG2 ILE A 120       9.781  -6.706  41.337  1.00  0.81           H  
ATOM   1774 2HG2 ILE A 120      11.421  -6.429  41.893  1.00  0.81           H  
ATOM   1775 3HG2 ILE A 120      10.075  -6.270  43.029  1.00  0.81           H  
ATOM   1776 1HD1 ILE A 120       7.257  -3.885  43.116  1.00  0.81           H  
ATOM   1777 2HD1 ILE A 120       8.314  -5.285  43.436  1.00  0.81           H  
ATOM   1778 3HD1 ILE A 120       8.903  -3.642  43.737  1.00  0.81           H  
ATOM   1779  N   ASP A 121      13.402  -4.611  43.215  1.00  0.79           N  
ATOM   1780  CA  ASP A 121      14.779  -5.032  42.947  1.00  0.79           C  
ATOM   1781  C   ASP A 121      14.815  -6.512  42.602  1.00  0.79           C  
ATOM   1782  O   ASP A 121      15.441  -7.307  43.309  1.00  0.79           O  
ATOM   1783  CB  ASP A 121      15.652  -4.807  44.190  1.00  0.79           C  
ATOM   1784  CG  ASP A 121      17.156  -4.993  43.941  1.00  0.79           C  
ATOM   1785  OD1 ASP A 121      17.583  -4.872  42.831  1.00  0.79           O  
ATOM   1786  OD2 ASP A 121      17.853  -5.405  44.869  1.00  0.79           O  
ATOM   1787  H   ASP A 121      13.071  -4.520  44.167  1.00  0.79           H  
ATOM   1788  HA  ASP A 121      15.171  -4.461  42.104  1.00  0.79           H  
ATOM   1789 1HB  ASP A 121      15.488  -3.794  44.563  1.00  0.79           H  
ATOM   1790 2HB  ASP A 121      15.341  -5.493  44.977  1.00  0.79           H  
ATOM   1791  N   ALA A 122      14.173  -6.872  41.501  1.00  0.79           N  
ATOM   1792  CA  ALA A 122      14.031  -8.272  41.142  1.00  0.79           C  
ATOM   1793  C   ALA A 122      15.370  -8.913  40.889  1.00  0.79           C  
ATOM   1794  O   ALA A 122      16.253  -8.315  40.273  1.00  0.79           O  
ATOM   1795  CB  ALA A 122      13.141  -8.442  39.929  1.00  0.79           C  
ATOM   1796  H   ALA A 122      13.732  -6.133  40.958  1.00  0.79           H  
ATOM   1797  HA  ALA A 122      13.570  -8.780  41.977  1.00  0.79           H  
ATOM   1798 1HB  ALA A 122      13.028  -9.505  39.709  1.00  0.79           H  
ATOM   1799 2HB  ALA A 122      12.170  -8.015  40.147  1.00  0.79           H  
ATOM   1800 3HB  ALA A 122      13.585  -7.941  39.074  1.00  0.79           H  
ATOM   1801  N   LYS A 123      15.491 -10.172  41.283  1.00  0.79           N  
ATOM   1802  CA  LYS A 123      16.714 -10.925  41.035  1.00  0.79           C  
ATOM   1803  C   LYS A 123      16.590 -11.829  39.808  1.00  0.79           C  
ATOM   1804  O   LYS A 123      17.451 -12.670  39.542  1.00  0.79           O  
ATOM   1805  CB  LYS A 123      17.120 -11.684  42.289  1.00  0.79           C  
ATOM   1806  CG  LYS A 123      17.448 -10.736  43.463  1.00  0.79           C  
ATOM   1807  CD  LYS A 123      18.700  -9.892  43.161  1.00  0.79           C  
ATOM   1808  CE  LYS A 123      19.054  -8.939  44.310  1.00  0.79           C  
ATOM   1809  NZ  LYS A 123      18.094  -7.821  44.394  1.00  0.79           N  
ATOM   1810  H   LYS A 123      14.727 -10.587  41.829  1.00  0.79           H  
ATOM   1811  HA  LYS A 123      17.511 -10.213  40.825  1.00  0.79           H  
ATOM   1812 1HB  LYS A 123      16.298 -12.333  42.606  1.00  0.79           H  
ATOM   1813 2HB  LYS A 123      17.986 -12.310  42.084  1.00  0.79           H  
ATOM   1814 1HG  LYS A 123      16.603 -10.058  43.630  1.00  0.79           H  
ATOM   1815 2HG  LYS A 123      17.605 -11.315  44.371  1.00  0.79           H  
ATOM   1816 1HD  LYS A 123      19.548 -10.549  42.964  1.00  0.79           H  
ATOM   1817 2HD  LYS A 123      18.511  -9.290  42.268  1.00  0.79           H  
ATOM   1818 1HE  LYS A 123      19.046  -9.482  45.251  1.00  0.79           H  
ATOM   1819 2HE  LYS A 123      20.050  -8.530  44.143  1.00  0.79           H  
ATOM   1820 1HZ  LYS A 123      18.315  -7.147  45.142  1.00  0.79           H  
ATOM   1821 2HZ  LYS A 123      18.094  -7.286  43.524  1.00  0.79           H  
ATOM   1822 3HZ  LYS A 123      17.151  -8.166  44.548  1.00  0.79           H  
ATOM   1823  N   ALA A 124      15.511 -11.642  39.063  1.00  0.81           N  
ATOM   1824  CA  ALA A 124      15.257 -12.360  37.822  1.00  0.81           C  
ATOM   1825  C   ALA A 124      14.306 -11.550  36.948  1.00  0.81           C  
ATOM   1826  O   ALA A 124      13.576 -10.689  37.443  1.00  0.81           O  
ATOM   1827  CB  ALA A 124      14.685 -13.743  38.090  1.00  0.81           C  
ATOM   1828  H   ALA A 124      14.842 -10.949  39.363  1.00  0.81           H  
ATOM   1829  HA  ALA A 124      16.200 -12.465  37.287  1.00  0.81           H  
ATOM   1830 1HB  ALA A 124      14.519 -14.256  37.143  1.00  0.81           H  
ATOM   1831 2HB  ALA A 124      15.387 -14.316  38.694  1.00  0.81           H  
ATOM   1832 3HB  ALA A 124      13.752 -13.668  38.614  1.00  0.81           H  
ATOM   1833  N   THR A 125      14.367 -11.800  35.649  1.00  0.83           N  
ATOM   1834  CA  THR A 125      13.492 -11.178  34.659  1.00  0.83           C  
ATOM   1835  C   THR A 125      12.999 -12.237  33.683  1.00  0.83           C  
ATOM   1836  O   THR A 125      13.774 -13.108  33.278  1.00  0.83           O  
ATOM   1837  CB  THR A 125      14.216 -10.038  33.907  1.00  0.83           C  
ATOM   1838  OG1 THR A 125      14.671  -9.054  34.846  1.00  0.83           O  
ATOM   1839  CG2 THR A 125      13.300  -9.375  32.914  1.00  0.83           C  
ATOM   1840  H   THR A 125      15.025 -12.495  35.329  1.00  0.83           H  
ATOM   1841  HA  THR A 125      12.618 -10.769  35.160  1.00  0.83           H  
ATOM   1842  HB  THR A 125      15.074 -10.446  33.374  1.00  0.83           H  
ATOM   1843  HG1 THR A 125      15.083  -8.329  34.367  1.00  0.83           H  
ATOM   1844 1HG2 THR A 125      13.836  -8.584  32.398  1.00  0.83           H  
ATOM   1845 2HG2 THR A 125      12.977 -10.110  32.193  1.00  0.83           H  
ATOM   1846 3HG2 THR A 125      12.443  -8.956  33.419  1.00  0.83           H  
ATOM   1847  N   ASP A 126      11.729 -12.149  33.300  1.00  0.86           N  
ATOM   1848  CA  ASP A 126      11.133 -13.089  32.354  1.00  0.86           C  
ATOM   1849  C   ASP A 126      10.326 -12.383  31.271  1.00  0.86           C  
ATOM   1850  O   ASP A 126       9.683 -11.364  31.524  1.00  0.86           O  
ATOM   1851  CB  ASP A 126      10.201 -14.061  33.078  1.00  0.86           C  
ATOM   1852  CG  ASP A 126      10.883 -15.123  33.966  1.00  0.86           C  
ATOM   1853  OD1 ASP A 126      11.229 -14.808  35.075  1.00  0.86           O  
ATOM   1854  OD2 ASP A 126      10.974 -16.276  33.542  1.00  0.86           O  
ATOM   1855  H   ASP A 126      11.156 -11.388  33.675  1.00  0.86           H  
ATOM   1856  HA  ASP A 126      11.932 -13.649  31.870  1.00  0.86           H  
ATOM   1857 1HB  ASP A 126       9.544 -13.480  33.714  1.00  0.86           H  
ATOM   1858 2HB  ASP A 126       9.587 -14.540  32.345  1.00  0.86           H  
ATOM   1859  N   ALA A 127      10.359 -12.926  30.051  1.00  0.90           N  
ATOM   1860  CA  ALA A 127       9.578 -12.348  28.959  1.00  0.90           C  
ATOM   1861  C   ALA A 127       8.122 -12.372  29.316  1.00  0.90           C  
ATOM   1862  O   ALA A 127       7.658 -13.311  29.946  1.00  0.90           O  
ATOM   1863  CB  ALA A 127       9.789 -13.101  27.655  1.00  0.90           C  
ATOM   1864  H   ALA A 127      10.923 -13.748  29.884  1.00  0.90           H  
ATOM   1865  HA  ALA A 127       9.875 -11.325  28.818  1.00  0.90           H  
ATOM   1866 1HB  ALA A 127       9.192 -12.632  26.870  1.00  0.90           H  
ATOM   1867 2HB  ALA A 127      10.843 -13.065  27.381  1.00  0.90           H  
ATOM   1868 3HB  ALA A 127       9.477 -14.136  27.775  1.00  0.90           H  
ATOM   1869  N   VAL A 128       7.383 -11.357  28.909  1.00  0.93           N  
ATOM   1870  CA  VAL A 128       5.953 -11.379  29.175  1.00  0.93           C  
ATOM   1871  C   VAL A 128       5.282 -12.494  28.356  1.00  0.93           C  
ATOM   1872  O   VAL A 128       4.513 -13.312  28.863  1.00  0.93           O  
ATOM   1873  CB  VAL A 128       5.374  -9.979  28.881  1.00  0.93           C  
ATOM   1874  CG1 VAL A 128       3.897  -9.967  28.938  1.00  0.93           C  
ATOM   1875  CG2 VAL A 128       5.909  -9.025  29.925  1.00  0.93           C  
ATOM   1876  H   VAL A 128       7.806 -10.576  28.400  1.00  0.93           H  
ATOM   1877  HA  VAL A 128       5.803 -11.592  30.236  1.00  0.93           H  
ATOM   1878  HB  VAL A 128       5.680  -9.656  27.883  1.00  0.93           H  
ATOM   1879 1HG1 VAL A 128       3.535  -8.964  28.746  1.00  0.93           H  
ATOM   1880 2HG1 VAL A 128       3.517 -10.643  28.182  1.00  0.93           H  
ATOM   1881 3HG1 VAL A 128       3.573 -10.283  29.929  1.00  0.93           H  
ATOM   1882 1HG2 VAL A 128       5.522  -8.027  29.749  1.00  0.93           H  
ATOM   1883 2HG2 VAL A 128       5.592  -9.362  30.910  1.00  0.93           H  
ATOM   1884 3HG2 VAL A 128       6.983  -9.013  29.876  1.00  0.93           H  
ATOM   1885  N   GLU A 129       5.620 -12.574  27.081  1.00  0.97           N  
ATOM   1886  CA  GLU A 129       5.020 -13.582  26.219  1.00  0.97           C  
ATOM   1887  C   GLU A 129       5.813 -14.898  26.217  1.00  0.97           C  
ATOM   1888  O   GLU A 129       6.489 -15.224  25.241  1.00  0.97           O  
ATOM   1889  CB  GLU A 129       4.891 -13.017  24.807  1.00  0.97           C  
ATOM   1890  CG  GLU A 129       3.969 -11.782  24.724  1.00  0.97           C  
ATOM   1891  CD  GLU A 129       3.880 -11.192  23.332  1.00  0.97           C  
ATOM   1892  OE1 GLU A 129       4.599 -11.637  22.470  1.00  0.97           O  
ATOM   1893  OE2 GLU A 129       3.100 -10.287  23.139  1.00  0.97           O  
ATOM   1894  H   GLU A 129       6.281 -11.914  26.701  1.00  0.97           H  
ATOM   1895  HA  GLU A 129       4.018 -13.799  26.591  1.00  0.97           H  
ATOM   1896 1HB  GLU A 129       5.875 -12.732  24.436  1.00  0.97           H  
ATOM   1897 2HB  GLU A 129       4.493 -13.783  24.141  1.00  0.97           H  
ATOM   1898 1HG  GLU A 129       2.968 -12.069  25.049  1.00  0.97           H  
ATOM   1899 2HG  GLU A 129       4.337 -11.022  25.414  1.00  0.97           H  
ATOM   1900  N   LYS A 130       5.728 -15.650  27.316  1.00  1.00           N  
ATOM   1901  CA  LYS A 130       6.507 -16.899  27.439  1.00  1.00           C  
ATOM   1902  C   LYS A 130       5.886 -18.086  26.706  1.00  1.00           C  
ATOM   1903  O   LYS A 130       4.679 -18.132  26.437  1.00  1.00           O  
ATOM   1904  CB  LYS A 130       6.743 -17.330  28.892  1.00  1.00           C  
ATOM   1905  CG  LYS A 130       7.613 -16.413  29.688  1.00  1.00           C  
ATOM   1906  CD  LYS A 130       8.012 -16.999  31.052  1.00  1.00           C  
ATOM   1907  CE  LYS A 130       9.058 -18.101  30.926  1.00  1.00           C  
ATOM   1908  NZ  LYS A 130       9.641 -18.475  32.258  1.00  1.00           N  
ATOM   1909  H   LYS A 130       5.153 -15.287  28.081  1.00  1.00           H  
ATOM   1910  HA  LYS A 130       7.485 -16.723  26.991  1.00  1.00           H  
ATOM   1911 1HB  LYS A 130       5.783 -17.396  29.413  1.00  1.00           H  
ATOM   1912 2HB  LYS A 130       7.185 -18.328  28.915  1.00  1.00           H  
ATOM   1913 1HG  LYS A 130       8.495 -16.113  29.128  1.00  1.00           H  
ATOM   1914 2HG  LYS A 130       7.015 -15.542  29.889  1.00  1.00           H  
ATOM   1915 1HD  LYS A 130       8.418 -16.233  31.671  1.00  1.00           H  
ATOM   1916 2HD  LYS A 130       7.131 -17.401  31.548  1.00  1.00           H  
ATOM   1917 1HE  LYS A 130       8.593 -18.983  30.484  1.00  1.00           H  
ATOM   1918 2HE  LYS A 130       9.860 -17.757  30.275  1.00  1.00           H  
ATOM   1919 1HZ  LYS A 130      10.330 -19.203  32.144  1.00  1.00           H  
ATOM   1920 2HZ  LYS A 130      10.099 -17.644  32.690  1.00  1.00           H  
ATOM   1921 3HZ  LYS A 130       8.910 -18.808  32.875  1.00  1.00           H  
ATOM   1922  N   VAL A 131       6.729 -19.063  26.390  1.00  1.02           N  
ATOM   1923  CA  VAL A 131       6.283 -20.290  25.747  1.00  1.02           C  
ATOM   1924  C   VAL A 131       5.850 -21.355  26.761  1.00  1.02           C  
ATOM   1925  O   VAL A 131       6.575 -21.662  27.707  1.00  1.02           O  
ATOM   1926  CB  VAL A 131       7.407 -20.834  24.848  1.00  1.02           C  
ATOM   1927  CG1 VAL A 131       6.998 -22.149  24.221  1.00  1.02           C  
ATOM   1928  CG2 VAL A 131       7.719 -19.801  23.777  1.00  1.02           C  
ATOM   1929  H   VAL A 131       7.709 -18.958  26.611  1.00  1.02           H  
ATOM   1930  HA  VAL A 131       5.428 -20.050  25.114  1.00  1.02           H  
ATOM   1931  HB  VAL A 131       8.296 -21.018  25.451  1.00  1.02           H  
ATOM   1932 1HG1 VAL A 131       7.807 -22.519  23.594  1.00  1.02           H  
ATOM   1933 2HG1 VAL A 131       6.795 -22.870  25.000  1.00  1.02           H  
ATOM   1934 3HG1 VAL A 131       6.106 -22.007  23.615  1.00  1.02           H  
ATOM   1935 1HG2 VAL A 131       8.523 -20.169  23.138  1.00  1.02           H  
ATOM   1936 2HG2 VAL A 131       6.828 -19.623  23.173  1.00  1.02           H  
ATOM   1937 3HG2 VAL A 131       8.029 -18.867  24.248  1.00  1.02           H  
ATOM   1938  N   ALA A 132       4.650 -21.890  26.559  1.00  1.02           N  
ATOM   1939  CA  ALA A 132       4.067 -22.925  27.411  1.00  1.02           C  
ATOM   1940  C   ALA A 132       4.868 -24.223  27.284  1.00  1.02           C  
ATOM   1941  O   ALA A 132       5.427 -24.482  26.220  1.00  1.02           O  
ATOM   1942  CB  ALA A 132       2.623 -23.160  27.009  1.00  1.02           C  
ATOM   1943  H   ALA A 132       4.118 -21.566  25.763  1.00  1.02           H  
ATOM   1944  HA  ALA A 132       4.112 -22.572  28.441  1.00  1.02           H  
ATOM   1945 1HB  ALA A 132       2.156 -23.914  27.631  1.00  1.02           H  
ATOM   1946 2HB  ALA A 132       2.068 -22.229  27.102  1.00  1.02           H  
ATOM   1947 3HB  ALA A 132       2.584 -23.493  25.972  1.00  1.02           H  
ATOM   1948  N   PRO A 133       4.914 -25.085  28.314  1.00  1.00           N  
ATOM   1949  CA  PRO A 133       5.601 -26.357  28.269  1.00  1.00           C  
ATOM   1950  C   PRO A 133       4.923 -27.273  27.269  1.00  1.00           C  
ATOM   1951  O   PRO A 133       3.699 -27.217  27.090  1.00  1.00           O  
ATOM   1952  CB  PRO A 133       5.453 -26.883  29.706  1.00  1.00           C  
ATOM   1953  CG  PRO A 133       4.235 -26.166  30.259  1.00  1.00           C  
ATOM   1954  CD  PRO A 133       4.251 -24.796  29.597  1.00  1.00           C  
ATOM   1955  HA  PRO A 133       6.656 -26.195  28.005  1.00  1.00           H  
ATOM   1956 1HB  PRO A 133       5.322 -27.981  29.685  1.00  1.00           H  
ATOM   1957 2HB  PRO A 133       6.373 -26.684  30.279  1.00  1.00           H  
ATOM   1958 1HG  PRO A 133       3.321 -26.733  30.024  1.00  1.00           H  
ATOM   1959 2HG  PRO A 133       4.290 -26.109  31.355  1.00  1.00           H  
ATOM   1960 1HD  PRO A 133       3.223 -24.460  29.479  1.00  1.00           H  
ATOM   1961 2HD  PRO A 133       4.855 -24.087  30.186  1.00  1.00           H  
ATOM   1962  N   GLY A 134       5.713 -28.147  26.652  1.00  0.97           N  
ATOM   1963  CA  GLY A 134       5.173 -29.113  25.708  1.00  0.97           C  
ATOM   1964  C   GLY A 134       4.279 -30.075  26.453  1.00  0.97           C  
ATOM   1965  O   GLY A 134       4.473 -30.305  27.642  1.00  0.97           O  
ATOM   1966  H   GLY A 134       6.706 -28.130  26.833  1.00  0.97           H  
ATOM   1967 1HA  GLY A 134       4.607 -28.598  24.931  1.00  0.97           H  
ATOM   1968 2HA  GLY A 134       5.987 -29.654  25.225  1.00  0.97           H  
ATOM   1969  N   VAL A 135       3.364 -30.722  25.746  1.00  0.95           N  
ATOM   1970  CA  VAL A 135       2.442 -31.656  26.386  1.00  0.95           C  
ATOM   1971  C   VAL A 135       3.172 -32.786  27.094  1.00  0.95           C  
ATOM   1972  O   VAL A 135       2.785 -33.196  28.187  1.00  0.95           O  
ATOM   1973  CB  VAL A 135       1.441 -32.212  25.376  1.00  0.95           C  
ATOM   1974  CG1 VAL A 135       0.635 -33.323  26.017  1.00  0.95           C  
ATOM   1975  CG2 VAL A 135       0.533 -31.076  24.923  1.00  0.95           C  
ATOM   1976  H   VAL A 135       3.268 -30.523  24.760  1.00  0.95           H  
ATOM   1977  HA  VAL A 135       1.874 -31.106  27.128  1.00  0.95           H  
ATOM   1978  HB  VAL A 135       1.972 -32.631  24.522  1.00  0.95           H  
ATOM   1979 1HG1 VAL A 135      -0.078 -33.718  25.294  1.00  0.95           H  
ATOM   1980 2HG1 VAL A 135       1.305 -34.121  26.337  1.00  0.95           H  
ATOM   1981 3HG1 VAL A 135       0.099 -32.930  26.881  1.00  0.95           H  
ATOM   1982 1HG2 VAL A 135      -0.190 -31.453  24.200  1.00  0.95           H  
ATOM   1983 2HG2 VAL A 135       0.006 -30.669  25.786  1.00  0.95           H  
ATOM   1984 3HG2 VAL A 135       1.133 -30.291  24.462  1.00  0.95           H  
ATOM   1985  N   ILE A 136       4.247 -33.263  26.480  1.00  0.93           N  
ATOM   1986  CA  ILE A 136       5.075 -34.337  27.016  1.00  0.93           C  
ATOM   1987  C   ILE A 136       5.650 -34.022  28.406  1.00  0.93           C  
ATOM   1988  O   ILE A 136       6.065 -34.933  29.122  1.00  0.93           O  
ATOM   1989  CB  ILE A 136       6.239 -34.644  26.053  1.00  0.93           C  
ATOM   1990  CG1 ILE A 136       6.860 -35.995  26.401  1.00  0.93           C  
ATOM   1991  CG2 ILE A 136       7.303 -33.547  26.129  1.00  0.93           C  
ATOM   1992  CD1 ILE A 136       7.811 -36.513  25.344  1.00  0.93           C  
ATOM   1993  H   ILE A 136       4.497 -32.860  25.591  1.00  0.93           H  
ATOM   1994  HA  ILE A 136       4.457 -35.229  27.102  1.00  0.93           H  
ATOM   1995  HB  ILE A 136       5.854 -34.703  25.038  1.00  0.93           H  
ATOM   1996 1HG1 ILE A 136       7.405 -35.899  27.342  1.00  0.93           H  
ATOM   1997 2HG1 ILE A 136       6.062 -36.726  26.536  1.00  0.93           H  
ATOM   1998 1HG2 ILE A 136       8.110 -33.773  25.436  1.00  0.93           H  
ATOM   1999 2HG2 ILE A 136       6.862 -32.586  25.871  1.00  0.93           H  
ATOM   2000 3HG2 ILE A 136       7.708 -33.503  27.134  1.00  0.93           H  
ATOM   2001 1HD1 ILE A 136       8.215 -37.476  25.657  1.00  0.93           H  
ATOM   2002 2HD1 ILE A 136       7.277 -36.632  24.401  1.00  0.93           H  
ATOM   2003 3HD1 ILE A 136       8.628 -35.804  25.211  1.00  0.93           H  
ATOM   2004  N   TRP A 137       5.735 -32.735  28.761  1.00  0.94           N  
ATOM   2005  CA  TRP A 137       6.271 -32.326  30.042  1.00  0.94           C  
ATOM   2006  C   TRP A 137       5.191 -31.998  31.067  1.00  0.94           C  
ATOM   2007  O   TRP A 137       5.520 -31.604  32.187  1.00  0.94           O  
ATOM   2008  CB  TRP A 137       7.111 -31.066  29.873  1.00  0.94           C  
ATOM   2009  CG  TRP A 137       8.300 -31.225  29.008  1.00  0.94           C  
ATOM   2010  CD1 TRP A 137       8.514 -30.640  27.801  1.00  0.94           C  
ATOM   2011  CD2 TRP A 137       9.455 -32.040  29.268  1.00  0.94           C  
ATOM   2012  NE1 TRP A 137       9.734 -31.022  27.303  1.00  0.94           N  
ATOM   2013  CE2 TRP A 137      10.322 -31.878  28.191  1.00  0.94           C  
ATOM   2014  CE3 TRP A 137       9.816 -32.877  30.309  1.00  0.94           C  
ATOM   2015  CZ2 TRP A 137      11.543 -32.522  28.137  1.00  0.94           C  
ATOM   2016  CZ3 TRP A 137      11.026 -33.517  30.261  1.00  0.94           C  
ATOM   2017  CH2 TRP A 137      11.874 -33.350  29.210  1.00  0.94           C  
ATOM   2018  H   TRP A 137       5.368 -32.009  28.153  1.00  0.94           H  
ATOM   2019  HA  TRP A 137       6.889 -33.131  30.431  1.00  0.94           H  
ATOM   2020 1HB  TRP A 137       6.484 -30.283  29.439  1.00  0.94           H  
ATOM   2021 2HB  TRP A 137       7.436 -30.712  30.848  1.00  0.94           H  
ATOM   2022  HD1 TRP A 137       7.823 -29.966  27.310  1.00  0.94           H  
ATOM   2023  HE1 TRP A 137      10.133 -30.723  26.424  1.00  0.94           H  
ATOM   2024  HE3 TRP A 137       9.150 -33.019  31.151  1.00  0.94           H  
ATOM   2025  HZ2 TRP A 137      12.228 -32.399  27.298  1.00  0.94           H  
ATOM   2026  HZ3 TRP A 137      11.285 -34.165  31.085  1.00  0.94           H  
ATOM   2027  HH2 TRP A 137      12.827 -33.881  29.213  1.00  0.94           H  
ATOM   2028  N   ARG A 138       3.912 -32.109  30.694  1.00  0.98           N  
ATOM   2029  CA  ARG A 138       2.836 -31.700  31.598  1.00  0.98           C  
ATOM   2030  C   ARG A 138       2.367 -32.842  32.499  1.00  0.98           C  
ATOM   2031  O   ARG A 138       2.369 -34.009  32.100  1.00  0.98           O  
ATOM   2032  CB  ARG A 138       1.652 -31.149  30.802  1.00  0.98           C  
ATOM   2033  CG  ARG A 138       1.974 -29.885  29.970  1.00  0.98           C  
ATOM   2034  CD  ARG A 138       0.791 -29.380  29.184  1.00  0.98           C  
ATOM   2035  NE  ARG A 138       1.164 -28.337  28.197  1.00  0.98           N  
ATOM   2036  CZ  ARG A 138       0.308 -27.719  27.357  1.00  0.98           C  
ATOM   2037  NH1 ARG A 138      -0.979 -27.996  27.376  1.00  0.98           N  
ATOM   2038  NH2 ARG A 138       0.797 -26.836  26.512  1.00  0.98           N  
ATOM   2039  H   ARG A 138       3.667 -32.474  29.773  1.00  0.98           H  
ATOM   2040  HA  ARG A 138       3.212 -30.897  32.224  1.00  0.98           H  
ATOM   2041 1HB  ARG A 138       1.290 -31.912  30.113  1.00  0.98           H  
ATOM   2042 2HB  ARG A 138       0.837 -30.903  31.486  1.00  0.98           H  
ATOM   2043 1HG  ARG A 138       2.300 -29.090  30.643  1.00  0.98           H  
ATOM   2044 2HG  ARG A 138       2.765 -30.111  29.285  1.00  0.98           H  
ATOM   2045 1HD  ARG A 138       0.322 -30.205  28.654  1.00  0.98           H  
ATOM   2046 2HD  ARG A 138       0.074 -28.942  29.876  1.00  0.98           H  
ATOM   2047  HE  ARG A 138       2.156 -28.067  28.097  1.00  0.98           H  
ATOM   2048 1HH1 ARG A 138      -1.337 -28.671  28.031  1.00  0.98           H  
ATOM   2049 2HH1 ARG A 138      -1.606 -27.533  26.730  1.00  0.98           H  
ATOM   2050 1HH2 ARG A 138       1.815 -26.675  26.537  1.00  0.98           H  
ATOM   2051 2HH2 ARG A 138       0.187 -26.333  25.843  1.00  0.98           H  
ATOM   2052  N   LYS A 139       1.935 -32.497  33.711  1.00  1.03           N  
ATOM   2053  CA  LYS A 139       1.394 -33.481  34.656  1.00  1.03           C  
ATOM   2054  C   LYS A 139      -0.040 -33.177  35.097  1.00  1.03           C  
ATOM   2055  O   LYS A 139      -0.471 -32.024  35.119  1.00  1.03           O  
ATOM   2056  CB  LYS A 139       2.284 -33.592  35.890  1.00  1.03           C  
ATOM   2057  CG  LYS A 139       3.710 -34.008  35.621  1.00  1.03           C  
ATOM   2058  CD  LYS A 139       3.800 -35.455  35.152  1.00  1.03           C  
ATOM   2059  CE  LYS A 139       3.510 -36.433  36.287  1.00  1.03           C  
ATOM   2060  NZ  LYS A 139       3.701 -37.851  35.862  1.00  1.03           N  
ATOM   2061  H   LYS A 139       2.004 -31.515  33.973  1.00  1.03           H  
ATOM   2062  HA  LYS A 139       1.378 -34.452  34.163  1.00  1.03           H  
ATOM   2063 1HB  LYS A 139       2.325 -32.633  36.369  1.00  1.03           H  
ATOM   2064 2HB  LYS A 139       1.843 -34.292  36.599  1.00  1.03           H  
ATOM   2065 1HG  LYS A 139       4.131 -33.362  34.853  1.00  1.03           H  
ATOM   2066 2HG  LYS A 139       4.289 -33.883  36.533  1.00  1.03           H  
ATOM   2067 1HD  LYS A 139       3.082 -35.616  34.344  1.00  1.03           H  
ATOM   2068 2HD  LYS A 139       4.797 -35.650  34.765  1.00  1.03           H  
ATOM   2069 1HE  LYS A 139       4.177 -36.219  37.121  1.00  1.03           H  
ATOM   2070 2HE  LYS A 139       2.477 -36.298  36.616  1.00  1.03           H  
ATOM   2071 1HZ  LYS A 139       3.499 -38.467  36.637  1.00  1.03           H  
ATOM   2072 2HZ  LYS A 139       3.077 -38.058  35.093  1.00  1.03           H  
ATOM   2073 3HZ  LYS A 139       4.655 -37.988  35.564  1.00  1.03           H  
ATOM   2074  N   SER A 140      -0.759 -34.233  35.464  1.00  1.08           N  
ATOM   2075  CA  SER A 140      -2.130 -34.162  35.964  1.00  1.08           C  
ATOM   2076  C   SER A 140      -2.228 -33.789  37.444  1.00  1.08           C  
ATOM   2077  O   SER A 140      -1.223 -33.732  38.157  1.00  1.08           O  
ATOM   2078  CB  SER A 140      -2.820 -35.491  35.725  1.00  1.08           C  
ATOM   2079  OG  SER A 140      -2.254 -36.501  36.510  1.00  1.08           O  
ATOM   2080  H   SER A 140      -0.331 -35.143  35.398  1.00  1.08           H  
ATOM   2081  HA  SER A 140      -2.655 -33.395  35.392  1.00  1.08           H  
ATOM   2082 1HB  SER A 140      -3.881 -35.402  35.954  1.00  1.08           H  
ATOM   2083 2HB  SER A 140      -2.734 -35.755  34.672  1.00  1.08           H  
ATOM   2084  HG  SER A 140      -2.516 -36.307  37.420  1.00  1.08           H  
ATOM   2085  N   VAL A 141      -3.456 -33.528  37.886  1.00  1.13           N  
ATOM   2086  CA  VAL A 141      -3.781 -33.227  39.277  1.00  1.13           C  
ATOM   2087  C   VAL A 141      -3.909 -34.460  40.166  1.00  1.13           C  
ATOM   2088  O   VAL A 141      -4.564 -35.436  39.793  1.00  1.13           O  
ATOM   2089  CB  VAL A 141      -5.117 -32.475  39.357  1.00  1.13           C  
ATOM   2090  CG1 VAL A 141      -5.522 -32.321  40.825  1.00  1.13           C  
ATOM   2091  CG2 VAL A 141      -4.997 -31.112  38.681  1.00  1.13           C  
ATOM   2092  H   VAL A 141      -4.214 -33.565  37.221  1.00  1.13           H  
ATOM   2093  HA  VAL A 141      -2.990 -32.590  39.677  1.00  1.13           H  
ATOM   2094  HB  VAL A 141      -5.887 -33.066  38.862  1.00  1.13           H  
ATOM   2095 1HG1 VAL A 141      -6.455 -31.840  40.869  1.00  1.13           H  
ATOM   2096 2HG1 VAL A 141      -5.626 -33.300  41.289  1.00  1.13           H  
ATOM   2097 3HG1 VAL A 141      -4.777 -31.739  41.361  1.00  1.13           H  
ATOM   2098 1HG2 VAL A 141      -5.951 -30.589  38.735  1.00  1.13           H  
ATOM   2099 2HG2 VAL A 141      -4.239 -30.537  39.186  1.00  1.13           H  
ATOM   2100 3HG2 VAL A 141      -4.719 -31.241  37.634  1.00  1.13           H  
ATOM   2101  N   ASP A 142      -3.264 -34.408  41.331  1.00  1.14           N  
ATOM   2102  CA  ASP A 142      -3.355 -35.450  42.339  1.00  1.14           C  
ATOM   2103  C   ASP A 142      -3.232 -34.790  43.699  1.00  1.14           C  
ATOM   2104  O   ASP A 142      -3.141 -35.447  44.739  1.00  1.14           O  
ATOM   2105  CB  ASP A 142      -2.303 -36.540  42.109  1.00  1.14           C  
ATOM   2106  CG  ASP A 142      -0.819 -36.067  42.156  1.00  1.14           C  
ATOM   2107  OD1 ASP A 142      -0.563 -34.908  42.403  1.00  1.14           O  
ATOM   2108  OD2 ASP A 142       0.039 -36.889  41.936  1.00  1.14           O  
ATOM   2109  H   ASP A 142      -2.733 -33.586  41.568  1.00  1.14           H  
ATOM   2110  HA  ASP A 142      -4.343 -35.912  42.278  1.00  1.14           H  
ATOM   2111 1HB  ASP A 142      -2.437 -37.318  42.862  1.00  1.14           H  
ATOM   2112 2HB  ASP A 142      -2.484 -37.004  41.138  1.00  1.14           H  
ATOM   2113  N   GLN A 143      -3.244 -33.464  43.655  1.00  1.11           N  
ATOM   2114  CA  GLN A 143      -3.167 -32.607  44.835  1.00  1.11           C  
ATOM   2115  C   GLN A 143      -4.079 -31.380  44.698  1.00  1.11           C  
ATOM   2116  O   GLN A 143      -3.972 -30.696  43.673  1.00  1.11           O  
ATOM   2117  CB  GLN A 143      -1.721 -32.142  45.035  1.00  1.11           C  
ATOM   2118  CG  GLN A 143      -1.492 -31.088  46.125  1.00  1.11           C  
ATOM   2119  CD  GLN A 143      -1.620 -31.518  47.564  1.00  1.11           C  
ATOM   2120  OE1 GLN A 143      -0.956 -32.448  48.038  1.00  1.11           O  
ATOM   2121  NE2 GLN A 143      -2.478 -30.803  48.296  1.00  1.11           N  
ATOM   2122  H   GLN A 143      -3.303 -33.056  42.733  1.00  1.11           H  
ATOM   2123  HA  GLN A 143      -3.444 -33.221  45.677  1.00  1.11           H  
ATOM   2124 1HB  GLN A 143      -1.098 -33.008  45.268  1.00  1.11           H  
ATOM   2125 2HB  GLN A 143      -1.349 -31.724  44.099  1.00  1.11           H  
ATOM   2126 1HG  GLN A 143      -0.491 -30.689  45.999  1.00  1.11           H  
ATOM   2127 2HG  GLN A 143      -2.228 -30.307  45.971  1.00  1.11           H  
ATOM   2128 1HE2 GLN A 143      -2.613 -31.016  49.262  1.00  1.11           H  
ATOM   2129 2HE2 GLN A 143      -3.024 -30.048  47.852  1.00  1.11           H  
ATOM   2130  N   PRO A 144      -4.985 -31.102  45.671  1.00  1.05           N  
ATOM   2131  CA  PRO A 144      -5.878 -29.946  45.748  1.00  1.05           C  
ATOM   2132  C   PRO A 144      -5.234 -28.636  46.150  1.00  1.05           C  
ATOM   2133  O   PRO A 144      -4.208 -28.593  46.852  1.00  1.05           O  
ATOM   2134  CB  PRO A 144      -6.886 -30.338  46.832  1.00  1.05           C  
ATOM   2135  CG  PRO A 144      -6.152 -31.308  47.715  1.00  1.05           C  
ATOM   2136  CD  PRO A 144      -5.215 -32.077  46.780  1.00  1.05           C  
ATOM   2137  HA  PRO A 144      -6.405 -29.830  44.804  1.00  1.05           H  
ATOM   2138 1HB  PRO A 144      -7.177 -29.433  47.383  1.00  1.05           H  
ATOM   2139 2HB  PRO A 144      -7.801 -30.708  46.383  1.00  1.05           H  
ATOM   2140 1HG  PRO A 144      -5.625 -30.776  48.518  1.00  1.05           H  
ATOM   2141 2HG  PRO A 144      -6.881 -31.974  48.200  1.00  1.05           H  
ATOM   2142 1HD  PRO A 144      -4.330 -32.298  47.340  1.00  1.05           H  
ATOM   2143 2HD  PRO A 144      -5.679 -32.993  46.404  1.00  1.05           H  
ATOM   2144  N   VAL A 145      -5.936 -27.572  45.788  1.00  0.97           N  
ATOM   2145  CA  VAL A 145      -5.661 -26.226  46.266  1.00  0.97           C  
ATOM   2146  C   VAL A 145      -6.924 -25.785  46.976  1.00  0.97           C  
ATOM   2147  O   VAL A 145      -8.022 -26.018  46.482  1.00  0.97           O  
ATOM   2148  CB  VAL A 145      -5.337 -25.265  45.114  1.00  0.97           C  
ATOM   2149  CG1 VAL A 145      -6.425 -25.239  44.167  1.00  0.97           C  
ATOM   2150  CG2 VAL A 145      -5.101 -23.923  45.637  1.00  0.97           C  
ATOM   2151  H   VAL A 145      -6.734 -27.704  45.159  1.00  0.97           H  
ATOM   2152  HA  VAL A 145      -4.833 -26.243  46.973  1.00  0.97           H  
ATOM   2153  HB  VAL A 145      -4.481 -25.602  44.599  1.00  0.97           H  
ATOM   2154 1HG1 VAL A 145      -6.175 -24.570  43.360  1.00  0.97           H  
ATOM   2155 2HG1 VAL A 145      -6.560 -26.225  43.785  1.00  0.97           H  
ATOM   2156 3HG1 VAL A 145      -7.332 -24.900  44.658  1.00  0.97           H  
ATOM   2157 1HG2 VAL A 145      -4.863 -23.244  44.818  1.00  0.97           H  
ATOM   2158 2HG2 VAL A 145      -5.998 -23.590  46.138  1.00  0.97           H  
ATOM   2159 3HG2 VAL A 145      -4.284 -23.945  46.337  1.00  0.97           H  
ATOM   2160  N   GLN A 146      -6.792 -25.181  48.138  1.00  0.89           N  
ATOM   2161  CA  GLN A 146      -7.981 -24.782  48.877  1.00  0.89           C  
ATOM   2162  C   GLN A 146      -8.479 -23.396  48.478  1.00  0.89           C  
ATOM   2163  O   GLN A 146      -7.681 -22.509  48.156  1.00  0.89           O  
ATOM   2164  CB  GLN A 146      -7.683 -24.807  50.367  1.00  0.89           C  
ATOM   2165  CG  GLN A 146      -7.352 -26.154  50.958  1.00  0.89           C  
ATOM   2166  CD  GLN A 146      -6.971 -26.042  52.454  1.00  0.89           C  
ATOM   2167  OE1 GLN A 146      -7.473 -25.188  53.214  1.00  0.89           O  
ATOM   2168  NE2 GLN A 146      -6.054 -26.910  52.879  1.00  0.89           N  
ATOM   2169  H   GLN A 146      -5.874 -25.006  48.517  1.00  0.89           H  
ATOM   2170  HA  GLN A 146      -8.781 -25.493  48.665  1.00  0.89           H  
ATOM   2171 1HB  GLN A 146      -6.856 -24.136  50.579  1.00  0.89           H  
ATOM   2172 2HB  GLN A 146      -8.572 -24.451  50.888  1.00  0.89           H  
ATOM   2173 1HG  GLN A 146      -8.230 -26.795  50.874  1.00  0.89           H  
ATOM   2174 2HG  GLN A 146      -6.514 -26.590  50.416  1.00  0.89           H  
ATOM   2175 1HE2 GLN A 146      -5.749 -26.893  53.832  1.00  0.89           H  
ATOM   2176 2HE2 GLN A 146      -5.664 -27.579  52.245  1.00  0.89           H  
ATOM   2177  N   THR A 147      -9.792 -23.206  48.551  1.00  0.84           N  
ATOM   2178  CA  THR A 147     -10.419 -21.920  48.309  1.00  0.84           C  
ATOM   2179  C   THR A 147     -10.683 -21.310  49.662  1.00  0.84           C  
ATOM   2180  O   THR A 147     -10.422 -20.144  49.899  1.00  0.84           O  
ATOM   2181  CB  THR A 147     -11.772 -22.059  47.585  1.00  0.84           C  
ATOM   2182  OG1 THR A 147     -11.592 -22.764  46.364  1.00  0.84           O  
ATOM   2183  CG2 THR A 147     -12.398 -20.688  47.316  1.00  0.84           C  
ATOM   2184  H   THR A 147     -10.403 -23.978  48.819  1.00  0.84           H  
ATOM   2185  HA  THR A 147      -9.750 -21.292  47.737  1.00  0.84           H  
ATOM   2186  HB  THR A 147     -12.461 -22.621  48.214  1.00  0.84           H  
ATOM   2187  HG1 THR A 147     -11.619 -23.732  46.600  1.00  0.84           H  
ATOM   2188 1HG2 THR A 147     -13.349 -20.830  46.821  1.00  0.84           H  
ATOM   2189 2HG2 THR A 147     -12.550 -20.161  48.262  1.00  0.84           H  
ATOM   2190 3HG2 THR A 147     -11.753 -20.104  46.686  1.00  0.84           H  
ATOM   2191  N   GLY A 148     -11.189 -22.144  50.558  1.00  0.80           N  
ATOM   2192  CA  GLY A 148     -11.586 -21.739  51.899  1.00  0.80           C  
ATOM   2193  C   GLY A 148     -13.097 -21.561  51.993  1.00  0.80           C  
ATOM   2194  O   GLY A 148     -13.659 -21.548  53.095  1.00  0.80           O  
ATOM   2195  H   GLY A 148     -11.346 -23.115  50.274  1.00  0.80           H  
ATOM   2196 1HA  GLY A 148     -11.254 -22.489  52.617  1.00  0.80           H  
ATOM   2197 2HA  GLY A 148     -11.096 -20.805  52.153  1.00  0.80           H  
ATOM   2198  N   TYR A 149     -13.748 -21.453  50.836  1.00  0.79           N  
ATOM   2199  CA  TYR A 149     -15.192 -21.334  50.731  1.00  0.79           C  
ATOM   2200  C   TYR A 149     -15.777 -22.729  50.659  1.00  0.79           C  
ATOM   2201  O   TYR A 149     -15.449 -23.501  49.751  1.00  0.79           O  
ATOM   2202  CB  TYR A 149     -15.616 -20.483  49.529  1.00  0.79           C  
ATOM   2203  CG  TYR A 149     -17.096 -20.428  49.374  1.00  0.79           C  
ATOM   2204  CD1 TYR A 149     -17.866 -20.218  50.479  1.00  0.79           C  
ATOM   2205  CD2 TYR A 149     -17.680 -20.576  48.145  1.00  0.79           C  
ATOM   2206  CE1 TYR A 149     -19.224 -20.191  50.385  1.00  0.79           C  
ATOM   2207  CE2 TYR A 149     -19.052 -20.534  48.033  1.00  0.79           C  
ATOM   2208  CZ  TYR A 149     -19.826 -20.355  49.167  1.00  0.79           C  
ATOM   2209  OH  TYR A 149     -21.195 -20.344  49.100  1.00  0.79           O  
ATOM   2210  H   TYR A 149     -13.196 -21.430  49.994  1.00  0.79           H  
ATOM   2211  HA  TYR A 149     -15.571 -20.856  51.630  1.00  0.79           H  
ATOM   2212 1HB  TYR A 149     -15.238 -19.463  49.641  1.00  0.79           H  
ATOM   2213 2HB  TYR A 149     -15.190 -20.896  48.617  1.00  0.79           H  
ATOM   2214  HD1 TYR A 149     -17.390 -20.087  51.436  1.00  0.79           H  
ATOM   2215  HD2 TYR A 149     -17.061 -20.724  47.278  1.00  0.79           H  
ATOM   2216  HE1 TYR A 149     -19.826 -20.040  51.271  1.00  0.79           H  
ATOM   2217  HE2 TYR A 149     -19.527 -20.653  47.066  1.00  0.79           H  
ATOM   2218  HH  TYR A 149     -21.556 -20.179  49.993  1.00  0.79           H  
ATOM   2219  N   LYS A 150     -16.656 -23.049  51.606  1.00  0.78           N  
ATOM   2220  CA  LYS A 150     -17.229 -24.385  51.713  1.00  0.78           C  
ATOM   2221  C   LYS A 150     -17.870 -24.940  50.447  1.00  0.78           C  
ATOM   2222  O   LYS A 150     -17.541 -26.053  50.040  1.00  0.78           O  
ATOM   2223  CB  LYS A 150     -18.289 -24.404  52.812  1.00  0.78           C  
ATOM   2224  CG  LYS A 150     -18.887 -25.781  53.064  1.00  0.78           C  
ATOM   2225  CD  LYS A 150     -20.045 -25.747  54.068  1.00  0.78           C  
ATOM   2226  CE  LYS A 150     -19.642 -25.437  55.491  1.00  0.78           C  
ATOM   2227  NZ  LYS A 150     -19.751 -23.972  55.828  1.00  0.78           N  
ATOM   2228  H   LYS A 150     -16.889 -22.355  52.320  1.00  0.78           H  
ATOM   2229  HA  LYS A 150     -16.440 -25.072  51.985  1.00  0.78           H  
ATOM   2230 1HB  LYS A 150     -17.850 -24.040  53.746  1.00  0.78           H  
ATOM   2231 2HB  LYS A 150     -19.103 -23.726  52.550  1.00  0.78           H  
ATOM   2232 1HG  LYS A 150     -19.249 -26.194  52.122  1.00  0.78           H  
ATOM   2233 2HG  LYS A 150     -18.111 -26.445  53.450  1.00  0.78           H  
ATOM   2234 1HD  LYS A 150     -20.744 -24.977  53.785  1.00  0.78           H  
ATOM   2235 2HD  LYS A 150     -20.567 -26.702  54.054  1.00  0.78           H  
ATOM   2236 1HE  LYS A 150     -20.303 -25.983  56.127  1.00  0.78           H  
ATOM   2237 2HE  LYS A 150     -18.620 -25.773  55.682  1.00  0.78           H  
ATOM   2238 1HZ  LYS A 150     -19.547 -23.862  56.824  1.00  0.78           H  
ATOM   2239 2HZ  LYS A 150     -19.122 -23.419  55.271  1.00  0.78           H  
ATOM   2240 3HZ  LYS A 150     -20.715 -23.624  55.683  1.00  0.78           H  
ATOM   2241  N   SER A 151     -18.763 -24.192  49.798  1.00  0.79           N  
ATOM   2242  CA  SER A 151     -19.429 -24.773  48.636  1.00  0.79           C  
ATOM   2243  C   SER A 151     -18.433 -25.112  47.544  1.00  0.79           C  
ATOM   2244  O   SER A 151     -18.451 -26.200  46.981  1.00  0.79           O  
ATOM   2245  CB  SER A 151     -20.479 -23.848  48.064  1.00  0.79           C  
ATOM   2246  OG  SER A 151     -21.136 -24.443  46.971  1.00  0.79           O  
ATOM   2247  H   SER A 151     -18.995 -23.264  50.123  1.00  0.79           H  
ATOM   2248  HA  SER A 151     -19.918 -25.696  48.947  1.00  0.79           H  
ATOM   2249 1HB  SER A 151     -21.194 -23.567  48.830  1.00  0.79           H  
ATOM   2250 2HB  SER A 151     -20.008 -22.964  47.727  1.00  0.79           H  
ATOM   2251  HG  SER A 151     -21.800 -23.807  46.684  1.00  0.79           H  
ATOM   2252  N   VAL A 152     -17.533 -24.208  47.234  1.00  0.80           N  
ATOM   2253  CA  VAL A 152     -16.623 -24.535  46.164  1.00  0.80           C  
ATOM   2254  C   VAL A 152     -15.666 -25.669  46.502  1.00  0.80           C  
ATOM   2255  O   VAL A 152     -15.634 -26.666  45.795  1.00  0.80           O  
ATOM   2256  CB  VAL A 152     -15.890 -23.279  45.716  1.00  0.80           C  
ATOM   2257  CG1 VAL A 152     -14.780 -23.608  44.751  1.00  0.80           C  
ATOM   2258  CG2 VAL A 152     -16.912 -22.414  45.032  1.00  0.80           C  
ATOM   2259  H   VAL A 152     -17.489 -23.325  47.721  1.00  0.80           H  
ATOM   2260  HA  VAL A 152     -17.222 -24.860  45.313  1.00  0.80           H  
ATOM   2261  HB  VAL A 152     -15.460 -22.769  46.583  1.00  0.80           H  
ATOM   2262 1HG1 VAL A 152     -14.287 -22.692  44.432  1.00  0.80           H  
ATOM   2263 2HG1 VAL A 152     -14.048 -24.257  45.241  1.00  0.80           H  
ATOM   2264 3HG1 VAL A 152     -15.189 -24.124  43.884  1.00  0.80           H  
ATOM   2265 1HG2 VAL A 152     -16.464 -21.502  44.694  1.00  0.80           H  
ATOM   2266 2HG2 VAL A 152     -17.318 -22.955  44.177  1.00  0.80           H  
ATOM   2267 3HG2 VAL A 152     -17.714 -22.193  45.722  1.00  0.80           H  
ATOM   2268  N   ASP A 153     -14.993 -25.630  47.638  1.00  0.80           N  
ATOM   2269  CA  ASP A 153     -14.074 -26.732  47.915  1.00  0.80           C  
ATOM   2270  C   ASP A 153     -14.747 -28.096  48.021  1.00  0.80           C  
ATOM   2271  O   ASP A 153     -14.135 -29.121  47.673  1.00  0.80           O  
ATOM   2272  CB  ASP A 153     -13.266 -26.433  49.154  1.00  0.80           C  
ATOM   2273  CG  ASP A 153     -12.282 -25.389  48.823  1.00  0.80           C  
ATOM   2274  OD1 ASP A 153     -12.091 -25.148  47.645  1.00  0.80           O  
ATOM   2275  OD2 ASP A 153     -11.696 -24.800  49.695  1.00  0.80           O  
ATOM   2276  H   ASP A 153     -15.089 -24.845  48.285  1.00  0.80           H  
ATOM   2277  HA  ASP A 153     -13.375 -26.785  47.082  1.00  0.80           H  
ATOM   2278 1HB  ASP A 153     -13.929 -26.070  49.948  1.00  0.80           H  
ATOM   2279 2HB  ASP A 153     -12.765 -27.333  49.510  1.00  0.80           H  
ATOM   2280  N   ALA A 154     -15.977 -28.108  48.545  1.00  0.81           N  
ATOM   2281  CA  ALA A 154     -16.713 -29.336  48.738  1.00  0.81           C  
ATOM   2282  C   ALA A 154     -17.445 -29.810  47.486  1.00  0.81           C  
ATOM   2283  O   ALA A 154     -17.407 -30.995  47.136  1.00  0.81           O  
ATOM   2284  CB  ALA A 154     -17.721 -29.127  49.851  1.00  0.81           C  
ATOM   2285  H   ALA A 154     -16.420 -27.234  48.837  1.00  0.81           H  
ATOM   2286  HA  ALA A 154     -16.012 -30.099  49.025  1.00  0.81           H  
ATOM   2287 1HB  ALA A 154     -18.254 -30.057  50.038  1.00  0.81           H  
ATOM   2288 2HB  ALA A 154     -17.202 -28.809  50.748  1.00  0.81           H  
ATOM   2289 3HB  ALA A 154     -18.430 -28.356  49.553  1.00  0.81           H  
ATOM   2290  N   MET A 155     -18.128 -28.895  46.807  1.00  0.81           N  
ATOM   2291  CA  MET A 155     -18.961 -29.272  45.686  1.00  0.81           C  
ATOM   2292  C   MET A 155     -18.192 -29.207  44.375  1.00  0.81           C  
ATOM   2293  O   MET A 155     -18.309 -30.109  43.539  1.00  0.81           O  
ATOM   2294  CB  MET A 155     -20.125 -28.297  45.599  1.00  0.81           C  
ATOM   2295  CG  MET A 155     -21.051 -28.262  46.822  1.00  0.81           C  
ATOM   2296  SD  MET A 155     -21.871 -29.767  47.152  1.00  0.81           S  
ATOM   2297  CE  MET A 155     -20.890 -30.558  48.406  1.00  0.81           C  
ATOM   2298  H   MET A 155     -18.112 -27.924  47.086  1.00  0.81           H  
ATOM   2299  HA  MET A 155     -19.317 -30.290  45.834  1.00  0.81           H  
ATOM   2300 1HB  MET A 155     -19.771 -27.303  45.403  1.00  0.81           H  
ATOM   2301 2HB  MET A 155     -20.741 -28.573  44.747  1.00  0.81           H  
ATOM   2302 1HG  MET A 155     -20.451 -27.996  47.694  1.00  0.81           H  
ATOM   2303 2HG  MET A 155     -21.799 -27.481  46.691  1.00  0.81           H  
ATOM   2304 1HE  MET A 155     -21.335 -31.506  48.655  1.00  0.81           H  
ATOM   2305 2HE  MET A 155     -19.906 -30.738  48.029  1.00  0.81           H  
ATOM   2306 3HE  MET A 155     -20.838 -29.931  49.293  1.00  0.81           H  
ATOM   2307  N   ILE A 156     -17.427 -28.115  44.190  1.00  0.80           N  
ATOM   2308  CA  ILE A 156     -16.706 -27.871  42.936  1.00  0.80           C  
ATOM   2309  C   ILE A 156     -15.212 -27.698  43.186  1.00  0.80           C  
ATOM   2310  O   ILE A 156     -14.713 -26.577  43.140  1.00  0.80           O  
ATOM   2311  CB  ILE A 156     -17.194 -26.580  42.278  1.00  0.80           C  
ATOM   2312  CG1 ILE A 156     -18.687 -26.584  42.186  1.00  0.80           C  
ATOM   2313  CG2 ILE A 156     -16.613 -26.486  40.873  1.00  0.80           C  
ATOM   2314  CD1 ILE A 156     -19.210 -27.680  41.308  1.00  0.80           C  
ATOM   2315  H   ILE A 156     -17.341 -27.432  44.953  1.00  0.80           H  
ATOM   2316  HA  ILE A 156     -16.898 -28.688  42.253  1.00  0.80           H  
ATOM   2317  HB  ILE A 156     -16.886 -25.717  42.871  1.00  0.80           H  
ATOM   2318 1HG1 ILE A 156     -19.102 -26.701  43.178  1.00  0.80           H  
ATOM   2319 2HG1 ILE A 156     -19.010 -25.628  41.803  1.00  0.80           H  
ATOM   2320 1HG2 ILE A 156     -16.952 -25.589  40.373  1.00  0.80           H  
ATOM   2321 2HG2 ILE A 156     -15.522 -26.475  40.930  1.00  0.80           H  
ATOM   2322 3HG2 ILE A 156     -16.934 -27.346  40.295  1.00  0.80           H  
ATOM   2323 1HD1 ILE A 156     -20.289 -27.642  41.273  1.00  0.80           H  
ATOM   2324 2HD1 ILE A 156     -18.807 -27.549  40.310  1.00  0.80           H  
ATOM   2325 3HD1 ILE A 156     -18.905 -28.641  41.678  1.00  0.80           H  
ATOM   2326  N   PRO A 157     -14.458 -28.771  43.366  1.00  0.78           N  
ATOM   2327  CA  PRO A 157     -13.080 -28.732  43.782  1.00  0.78           C  
ATOM   2328  C   PRO A 157     -12.139 -28.219  42.732  1.00  0.78           C  
ATOM   2329  O   PRO A 157     -12.382 -28.377  41.523  1.00  0.78           O  
ATOM   2330  CB  PRO A 157     -12.801 -30.173  44.073  1.00  0.78           C  
ATOM   2331  CG  PRO A 157     -13.754 -30.926  43.158  1.00  0.78           C  
ATOM   2332  CD  PRO A 157     -14.988 -30.113  43.142  1.00  0.78           C  
ATOM   2333  HA  PRO A 157     -13.006 -28.124  44.700  1.00  0.78           H  
ATOM   2334 1HB  PRO A 157     -11.739 -30.407  43.904  1.00  0.78           H  
ATOM   2335 2HB  PRO A 157     -13.009 -30.306  45.122  1.00  0.78           H  
ATOM   2336 1HG  PRO A 157     -13.290 -30.997  42.166  1.00  0.78           H  
ATOM   2337 2HG  PRO A 157     -13.935 -31.945  43.486  1.00  0.78           H  
ATOM   2338 1HD  PRO A 157     -15.457 -30.227  42.172  1.00  0.78           H  
ATOM   2339 2HD  PRO A 157     -15.645 -30.413  43.970  1.00  0.78           H  
ATOM   2340  N   VAL A 158     -11.013 -27.684  43.213  1.00  0.76           N  
ATOM   2341  CA  VAL A 158      -9.956 -27.203  42.346  1.00  0.76           C  
ATOM   2342  C   VAL A 158      -8.623 -27.887  42.669  1.00  0.76           C  
ATOM   2343  O   VAL A 158      -8.215 -27.933  43.834  1.00  0.76           O  
ATOM   2344  CB  VAL A 158      -9.781 -25.680  42.518  1.00  0.76           C  
ATOM   2345  CG1 VAL A 158      -8.696 -25.162  41.576  1.00  0.76           C  
ATOM   2346  CG2 VAL A 158     -11.056 -25.011  42.244  1.00  0.76           C  
ATOM   2347  H   VAL A 158     -10.900 -27.594  44.213  1.00  0.76           H  
ATOM   2348  HA  VAL A 158     -10.235 -27.404  41.322  1.00  0.76           H  
ATOM   2349  HB  VAL A 158      -9.464 -25.469  43.540  1.00  0.76           H  
ATOM   2350 1HG1 VAL A 158      -8.573 -24.090  41.713  1.00  0.76           H  
ATOM   2351 2HG1 VAL A 158      -7.761 -25.656  41.775  1.00  0.76           H  
ATOM   2352 3HG1 VAL A 158      -8.992 -25.360  40.546  1.00  0.76           H  
ATOM   2353 1HG2 VAL A 158     -10.947 -23.935  42.358  1.00  0.76           H  
ATOM   2354 2HG2 VAL A 158     -11.339 -25.246  41.226  1.00  0.76           H  
ATOM   2355 3HG2 VAL A 158     -11.836 -25.360  42.924  1.00  0.76           H  
ATOM   2356  N   GLY A 159      -7.967 -28.429  41.649  1.00  0.74           N  
ATOM   2357  CA  GLY A 159      -6.646 -29.045  41.765  1.00  0.74           C  
ATOM   2358  C   GLY A 159      -5.531 -28.015  41.683  1.00  0.74           C  
ATOM   2359  O   GLY A 159      -5.696 -26.974  41.055  1.00  0.74           O  
ATOM   2360  H   GLY A 159      -8.420 -28.419  40.740  1.00  0.74           H  
ATOM   2361 1HA  GLY A 159      -6.561 -29.627  42.673  1.00  0.74           H  
ATOM   2362 2HA  GLY A 159      -6.537 -29.721  40.933  1.00  0.74           H  
ATOM   2363  N   ARG A 160      -4.335 -28.336  42.176  1.00  0.72           N  
ATOM   2364  CA  ARG A 160      -3.242 -27.362  42.058  1.00  0.72           C  
ATOM   2365  C   ARG A 160      -2.806 -27.107  40.607  1.00  0.72           C  
ATOM   2366  O   ARG A 160      -2.204 -26.079  40.308  1.00  0.72           O  
ATOM   2367  CB  ARG A 160      -2.016 -27.714  42.892  1.00  0.72           C  
ATOM   2368  CG  ARG A 160      -2.236 -27.585  44.371  1.00  0.72           C  
ATOM   2369  CD  ARG A 160      -1.018 -27.688  45.212  1.00  0.72           C  
ATOM   2370  NE  ARG A 160      -1.402 -27.685  46.629  1.00  0.72           N  
ATOM   2371  CZ  ARG A 160      -0.570 -27.539  47.692  1.00  0.72           C  
ATOM   2372  NH1 ARG A 160       0.718 -27.326  47.533  1.00  0.72           N  
ATOM   2373  NH2 ARG A 160      -1.059 -27.601  48.918  1.00  0.72           N  
ATOM   2374  H   ARG A 160      -4.203 -29.204  42.687  1.00  0.72           H  
ATOM   2375  HA  ARG A 160      -3.612 -26.425  42.466  1.00  0.72           H  
ATOM   2376 1HB  ARG A 160      -1.694 -28.733  42.684  1.00  0.72           H  
ATOM   2377 2HB  ARG A 160      -1.216 -27.048  42.635  1.00  0.72           H  
ATOM   2378 1HG  ARG A 160      -2.638 -26.624  44.577  1.00  0.72           H  
ATOM   2379 2HG  ARG A 160      -2.926 -28.349  44.672  1.00  0.72           H  
ATOM   2380 1HD  ARG A 160      -0.466 -28.590  44.989  1.00  0.72           H  
ATOM   2381 2HD  ARG A 160      -0.381 -26.823  45.031  1.00  0.72           H  
ATOM   2382  HE  ARG A 160      -2.400 -27.862  46.824  1.00  0.72           H  
ATOM   2383 1HH1 ARG A 160       1.141 -27.249  46.596  1.00  0.72           H  
ATOM   2384 2HH1 ARG A 160       1.313 -27.215  48.337  1.00  0.72           H  
ATOM   2385 1HH2 ARG A 160      -2.046 -27.759  49.068  1.00  0.72           H  
ATOM   2386 2HH2 ARG A 160      -0.443 -27.488  49.706  1.00  0.72           H  
ATOM   2387  N   GLY A 161      -3.074 -28.053  39.718  1.00  0.70           N  
ATOM   2388  CA  GLY A 161      -2.750 -27.917  38.299  1.00  0.70           C  
ATOM   2389  C   GLY A 161      -4.007 -27.609  37.467  1.00  0.70           C  
ATOM   2390  O   GLY A 161      -4.004 -27.785  36.249  1.00  0.70           O  
ATOM   2391  H   GLY A 161      -3.551 -28.879  40.036  1.00  0.70           H  
ATOM   2392 1HA  GLY A 161      -2.022 -27.116  38.166  1.00  0.70           H  
ATOM   2393 2HA  GLY A 161      -2.289 -28.837  37.942  1.00  0.70           H  
ATOM   2394  N   GLN A 162      -5.101 -27.244  38.140  1.00  0.68           N  
ATOM   2395  CA  GLN A 162      -6.401 -27.023  37.507  1.00  0.68           C  
ATOM   2396  C   GLN A 162      -6.691 -25.607  37.018  1.00  0.68           C  
ATOM   2397  O   GLN A 162      -6.301 -24.614  37.636  1.00  0.68           O  
ATOM   2398  CB  GLN A 162      -7.512 -27.478  38.444  1.00  0.68           C  
ATOM   2399  CG  GLN A 162      -8.897 -27.365  37.842  1.00  0.68           C  
ATOM   2400  CD  GLN A 162      -9.953 -28.115  38.579  1.00  0.68           C  
ATOM   2401  OE1 GLN A 162      -9.614 -28.838  39.516  1.00  0.68           O  
ATOM   2402  NE2 GLN A 162     -11.226 -27.985  38.176  1.00  0.68           N  
ATOM   2403  H   GLN A 162      -5.049 -27.100  39.147  1.00  0.68           H  
ATOM   2404  HA  GLN A 162      -6.447 -27.667  36.626  1.00  0.68           H  
ATOM   2405 1HB  GLN A 162      -7.340 -28.507  38.736  1.00  0.68           H  
ATOM   2406 2HB  GLN A 162      -7.491 -26.866  39.333  1.00  0.68           H  
ATOM   2407 1HG  GLN A 162      -9.198 -26.318  37.790  1.00  0.68           H  
ATOM   2408 2HG  GLN A 162      -8.813 -27.787  36.873  1.00  0.68           H  
ATOM   2409 1HE2 GLN A 162     -11.968 -28.512  38.638  1.00  0.68           H  
ATOM   2410 2HE2 GLN A 162     -11.461 -27.372  37.419  1.00  0.68           H  
ATOM   2411  N   ARG A 163      -7.416 -25.529  35.904  1.00  0.67           N  
ATOM   2412  CA  ARG A 163      -7.891 -24.256  35.371  1.00  0.67           C  
ATOM   2413  C   ARG A 163      -9.421 -24.167  35.488  1.00  0.67           C  
ATOM   2414  O   ARG A 163     -10.159 -24.918  34.833  1.00  0.67           O  
ATOM   2415  CB  ARG A 163      -7.462 -24.118  33.938  1.00  0.67           C  
ATOM   2416  CG  ARG A 163      -5.990 -24.246  33.766  1.00  0.67           C  
ATOM   2417  CD  ARG A 163      -5.600 -23.980  32.423  1.00  0.67           C  
ATOM   2418  NE  ARG A 163      -6.122 -24.927  31.462  1.00  0.67           N  
ATOM   2419  CZ  ARG A 163      -5.505 -26.082  31.187  1.00  0.67           C  
ATOM   2420  NH1 ARG A 163      -4.352 -26.391  31.788  1.00  0.67           N  
ATOM   2421  NH2 ARG A 163      -6.050 -26.913  30.313  1.00  0.67           N  
ATOM   2422  H   ARG A 163      -7.637 -26.399  35.402  1.00  0.67           H  
ATOM   2423  HA  ARG A 163      -7.452 -23.446  35.949  1.00  0.67           H  
ATOM   2424 1HB  ARG A 163      -7.939 -24.894  33.334  1.00  0.67           H  
ATOM   2425 2HB  ARG A 163      -7.770 -23.149  33.547  1.00  0.67           H  
ATOM   2426 1HG  ARG A 163      -5.470 -23.553  34.424  1.00  0.67           H  
ATOM   2427 2HG  ARG A 163      -5.682 -25.267  34.010  1.00  0.67           H  
ATOM   2428 1HD  ARG A 163      -5.920 -23.007  32.180  1.00  0.67           H  
ATOM   2429 2HD  ARG A 163      -4.525 -24.045  32.389  1.00  0.67           H  
ATOM   2430  HE  ARG A 163      -7.012 -24.723  30.959  1.00  0.67           H  
ATOM   2431 1HH1 ARG A 163      -3.903 -25.748  32.479  1.00  0.67           H  
ATOM   2432 2HH1 ARG A 163      -3.901 -27.264  31.584  1.00  0.67           H  
ATOM   2433 1HH2 ARG A 163      -6.930 -26.669  29.869  1.00  0.67           H  
ATOM   2434 2HH2 ARG A 163      -5.606 -27.790  30.103  1.00  0.67           H  
ATOM   2435  N   GLU A 164      -9.894 -23.270  36.349  1.00  0.67           N  
ATOM   2436  CA  GLU A 164     -11.326 -23.170  36.637  1.00  0.67           C  
ATOM   2437  C   GLU A 164     -11.932 -21.789  36.421  1.00  0.67           C  
ATOM   2438  O   GLU A 164     -11.464 -20.800  36.968  1.00  0.67           O  
ATOM   2439  CB  GLU A 164     -11.572 -23.562  38.077  1.00  0.67           C  
ATOM   2440  CG  GLU A 164     -12.994 -23.492  38.474  1.00  0.67           C  
ATOM   2441  CD  GLU A 164     -13.154 -23.833  39.833  1.00  0.67           C  
ATOM   2442  OE1 GLU A 164     -12.690 -23.082  40.660  1.00  0.67           O  
ATOM   2443  OE2 GLU A 164     -13.717 -24.851  40.103  1.00  0.67           O  
ATOM   2444  H   GLU A 164      -9.232 -22.660  36.836  1.00  0.67           H  
ATOM   2445  HA  GLU A 164     -11.853 -23.866  35.987  1.00  0.67           H  
ATOM   2446 1HB  GLU A 164     -11.237 -24.590  38.233  1.00  0.67           H  
ATOM   2447 2HB  GLU A 164     -11.010 -22.949  38.728  1.00  0.67           H  
ATOM   2448 1HG  GLU A 164     -13.370 -22.479  38.323  1.00  0.67           H  
ATOM   2449 2HG  GLU A 164     -13.581 -24.167  37.856  1.00  0.67           H  
ATOM   2450  N   LEU A 165     -13.013 -21.732  35.664  1.00  0.68           N  
ATOM   2451  CA  LEU A 165     -13.658 -20.460  35.372  1.00  0.68           C  
ATOM   2452  C   LEU A 165     -14.743 -20.060  36.349  1.00  0.68           C  
ATOM   2453  O   LEU A 165     -15.648 -20.833  36.618  1.00  0.68           O  
ATOM   2454  CB  LEU A 165     -14.254 -20.496  33.974  1.00  0.68           C  
ATOM   2455  CG  LEU A 165     -15.000 -19.263  33.557  1.00  0.68           C  
ATOM   2456  CD1 LEU A 165     -14.008 -18.144  33.507  1.00  0.68           C  
ATOM   2457  CD2 LEU A 165     -15.665 -19.532  32.219  1.00  0.68           C  
ATOM   2458  H   LEU A 165     -13.385 -22.595  35.264  1.00  0.68           H  
ATOM   2459  HA  LEU A 165     -12.900 -19.684  35.404  1.00  0.68           H  
ATOM   2460 1HB  LEU A 165     -13.457 -20.625  33.267  1.00  0.68           H  
ATOM   2461 2HB  LEU A 165     -14.929 -21.351  33.894  1.00  0.68           H  
ATOM   2462  HG  LEU A 165     -15.771 -19.004  34.282  1.00  0.68           H  
ATOM   2463 1HD1 LEU A 165     -14.459 -17.244  33.208  1.00  0.68           H  
ATOM   2464 2HD1 LEU A 165     -13.596 -18.017  34.469  1.00  0.68           H  
ATOM   2465 3HD1 LEU A 165     -13.246 -18.389  32.852  1.00  0.68           H  
ATOM   2466 1HD2 LEU A 165     -16.201 -18.663  31.887  1.00  0.68           H  
ATOM   2467 2HD2 LEU A 165     -14.922 -19.798  31.480  1.00  0.68           H  
ATOM   2468 3HD2 LEU A 165     -16.358 -20.354  32.346  1.00  0.68           H  
ATOM   2469  N   ILE A 166     -14.661 -18.844  36.858  1.00  0.71           N  
ATOM   2470  CA  ILE A 166     -15.678 -18.289  37.735  1.00  0.71           C  
ATOM   2471  C   ILE A 166     -16.549 -17.376  36.843  1.00  0.71           C  
ATOM   2472  O   ILE A 166     -16.030 -16.428  36.251  1.00  0.71           O  
ATOM   2473  CB  ILE A 166     -14.983 -17.502  38.858  1.00  0.71           C  
ATOM   2474  CG1 ILE A 166     -14.030 -18.423  39.661  1.00  0.71           C  
ATOM   2475  CG2 ILE A 166     -15.979 -16.869  39.762  1.00  0.71           C  
ATOM   2476  CD1 ILE A 166     -13.095 -17.670  40.621  1.00  0.71           C  
ATOM   2477  H   ILE A 166     -13.852 -18.270  36.620  1.00  0.71           H  
ATOM   2478  HA  ILE A 166     -16.292 -19.088  38.150  1.00  0.71           H  
ATOM   2479  HB  ILE A 166     -14.378 -16.750  38.401  1.00  0.71           H  
ATOM   2480 1HG1 ILE A 166     -14.630 -19.119  40.234  1.00  0.71           H  
ATOM   2481 2HG1 ILE A 166     -13.408 -18.993  38.961  1.00  0.71           H  
ATOM   2482 1HG2 ILE A 166     -15.466 -16.294  40.536  1.00  0.71           H  
ATOM   2483 2HG2 ILE A 166     -16.619 -16.221  39.186  1.00  0.71           H  
ATOM   2484 3HG2 ILE A 166     -16.562 -17.649  40.216  1.00  0.71           H  
ATOM   2485 1HD1 ILE A 166     -12.464 -18.388  41.145  1.00  0.71           H  
ATOM   2486 2HD1 ILE A 166     -12.465 -16.984  40.049  1.00  0.71           H  
ATOM   2487 3HD1 ILE A 166     -13.679 -17.104  41.347  1.00  0.71           H  
ATOM   2488  N   ILE A 167     -17.841 -17.691  36.706  1.00  0.75           N  
ATOM   2489  CA  ILE A 167     -18.722 -16.995  35.745  1.00  0.75           C  
ATOM   2490  C   ILE A 167     -20.051 -16.492  36.293  1.00  0.75           C  
ATOM   2491  O   ILE A 167     -20.704 -17.178  37.084  1.00  0.75           O  
ATOM   2492  CB  ILE A 167     -19.042 -17.929  34.553  1.00  0.75           C  
ATOM   2493  CG1 ILE A 167     -19.875 -17.238  33.469  1.00  0.75           C  
ATOM   2494  CG2 ILE A 167     -19.786 -19.054  35.058  1.00  0.75           C  
ATOM   2495  CD1 ILE A 167     -19.867 -18.008  32.165  1.00  0.75           C  
ATOM   2496  H   ILE A 167     -18.207 -18.476  37.246  1.00  0.75           H  
ATOM   2497  HA  ILE A 167     -18.182 -16.138  35.372  1.00  0.75           H  
ATOM   2498  HB  ILE A 167     -18.126 -18.279  34.086  1.00  0.75           H  
ATOM   2499 1HG1 ILE A 167     -20.905 -17.159  33.808  1.00  0.75           H  
ATOM   2500 2HG1 ILE A 167     -19.511 -16.248  33.300  1.00  0.75           H  
ATOM   2501 1HG2 ILE A 167     -20.041 -19.717  34.254  1.00  0.75           H  
ATOM   2502 2HG2 ILE A 167     -19.192 -19.575  35.793  1.00  0.75           H  
ATOM   2503 3HG2 ILE A 167     -20.673 -18.664  35.506  1.00  0.75           H  
ATOM   2504 1HD1 ILE A 167     -20.471 -17.483  31.436  1.00  0.75           H  
ATOM   2505 2HD1 ILE A 167     -18.847 -18.091  31.802  1.00  0.75           H  
ATOM   2506 3HD1 ILE A 167     -20.269 -19.006  32.324  1.00  0.75           H  
ATOM   2507  N   GLY A 168     -20.455 -15.293  35.858  1.00  0.81           N  
ATOM   2508  CA  GLY A 168     -21.750 -14.740  36.276  1.00  0.81           C  
ATOM   2509  C   GLY A 168     -21.781 -13.203  36.237  1.00  0.81           C  
ATOM   2510  O   GLY A 168     -20.760 -12.554  36.033  1.00  0.81           O  
ATOM   2511  H   GLY A 168     -19.859 -14.765  35.194  1.00  0.81           H  
ATOM   2512 1HA  GLY A 168     -22.524 -15.131  35.618  1.00  0.81           H  
ATOM   2513 2HA  GLY A 168     -21.994 -15.098  37.272  1.00  0.81           H  
ATOM   2514  N   ASP A 169     -22.929 -12.615  36.567  1.00  0.85           N  
ATOM   2515  CA  ASP A 169     -23.110 -11.158  36.523  1.00  0.85           C  
ATOM   2516  C   ASP A 169     -22.123 -10.453  37.466  1.00  0.85           C  
ATOM   2517  O   ASP A 169     -21.440 -11.090  38.264  1.00  0.85           O  
ATOM   2518  CB  ASP A 169     -24.568 -10.820  36.877  1.00  0.85           C  
ATOM   2519  CG  ASP A 169     -25.046  -9.355  36.546  1.00  0.85           C  
ATOM   2520  OD1 ASP A 169     -24.245  -8.535  36.136  1.00  0.85           O  
ATOM   2521  OD2 ASP A 169     -26.217  -9.099  36.715  1.00  0.85           O  
ATOM   2522  H   ASP A 169     -23.722 -13.199  36.791  1.00  0.85           H  
ATOM   2523  HA  ASP A 169     -22.912 -10.818  35.504  1.00  0.85           H  
ATOM   2524 1HB  ASP A 169     -25.226 -11.512  36.353  1.00  0.85           H  
ATOM   2525 2HB  ASP A 169     -24.720 -10.987  37.942  1.00  0.85           H  
ATOM   2526  N   ARG A 170     -21.986  -9.144  37.322  1.00  0.88           N  
ATOM   2527  CA  ARG A 170     -20.976  -8.391  38.069  1.00  0.88           C  
ATOM   2528  C   ARG A 170     -21.070  -8.468  39.606  1.00  0.88           C  
ATOM   2529  O   ARG A 170     -20.151  -8.961  40.270  1.00  0.88           O  
ATOM   2530  CB  ARG A 170     -21.009  -6.928  37.640  1.00  0.88           C  
ATOM   2531  CG  ARG A 170     -19.953  -6.028  38.299  1.00  0.88           C  
ATOM   2532  CD  ARG A 170     -20.099  -4.585  37.905  1.00  0.88           C  
ATOM   2533  NE  ARG A 170     -21.295  -3.973  38.461  1.00  0.88           N  
ATOM   2534  CZ  ARG A 170     -21.896  -2.863  37.992  1.00  0.88           C  
ATOM   2535  NH1 ARG A 170     -21.418  -2.244  36.932  1.00  0.88           N  
ATOM   2536  NH2 ARG A 170     -22.970  -2.399  38.609  1.00  0.88           N  
ATOM   2537  H   ARG A 170     -22.611  -8.674  36.668  1.00  0.88           H  
ATOM   2538  HA  ARG A 170     -20.004  -8.777  37.773  1.00  0.88           H  
ATOM   2539 1HB  ARG A 170     -20.849  -6.872  36.561  1.00  0.88           H  
ATOM   2540 2HB  ARG A 170     -21.992  -6.506  37.847  1.00  0.88           H  
ATOM   2541 1HG  ARG A 170     -20.041  -6.096  39.383  1.00  0.88           H  
ATOM   2542 2HG  ARG A 170     -18.959  -6.366  37.993  1.00  0.88           H  
ATOM   2543 1HD  ARG A 170     -19.234  -4.027  38.260  1.00  0.88           H  
ATOM   2544 2HD  ARG A 170     -20.152  -4.516  36.818  1.00  0.88           H  
ATOM   2545  HE  ARG A 170     -21.700  -4.402  39.275  1.00  0.88           H  
ATOM   2546 1HH1 ARG A 170     -20.596  -2.601  36.465  1.00  0.88           H  
ATOM   2547 2HH1 ARG A 170     -21.872  -1.411  36.587  1.00  0.88           H  
ATOM   2548 1HH2 ARG A 170     -23.329  -2.879  39.451  1.00  0.88           H  
ATOM   2549 2HH2 ARG A 170     -23.428  -1.568  38.272  1.00  0.88           H  
ATOM   2550  N   GLN A 171     -22.183  -8.043  40.197  1.00  0.88           N  
ATOM   2551  CA  GLN A 171     -22.239  -7.979  41.667  1.00  0.88           C  
ATOM   2552  C   GLN A 171     -22.779  -9.244  42.314  1.00  0.88           C  
ATOM   2553  O   GLN A 171     -23.869  -9.237  42.882  1.00  0.88           O  
ATOM   2554  CB  GLN A 171     -23.093  -6.790  42.100  1.00  0.88           C  
ATOM   2555  CG  GLN A 171     -22.529  -5.446  41.683  1.00  0.88           C  
ATOM   2556  CD  GLN A 171     -23.409  -4.268  42.095  1.00  0.88           C  
ATOM   2557  OE1 GLN A 171     -23.829  -3.451  41.254  1.00  0.88           O  
ATOM   2558  NE2 GLN A 171     -23.694  -4.170  43.393  1.00  0.88           N  
ATOM   2559  H   GLN A 171     -22.961  -7.721  39.639  1.00  0.88           H  
ATOM   2560  HA  GLN A 171     -21.227  -7.826  42.037  1.00  0.88           H  
ATOM   2561 1HB  GLN A 171     -24.092  -6.886  41.679  1.00  0.88           H  
ATOM   2562 2HB  GLN A 171     -23.194  -6.795  43.188  1.00  0.88           H  
ATOM   2563 1HG  GLN A 171     -21.543  -5.317  42.129  1.00  0.88           H  
ATOM   2564 2HG  GLN A 171     -22.454  -5.451  40.608  1.00  0.88           H  
ATOM   2565 1HE2 GLN A 171     -24.265  -3.417  43.726  1.00  0.88           H  
ATOM   2566 2HE2 GLN A 171     -23.336  -4.846  44.038  1.00  0.88           H  
ATOM   2567  N   ILE A 172     -22.019 -10.329  42.208  1.00  0.85           N  
ATOM   2568  CA  ILE A 172     -22.493 -11.611  42.742  1.00  0.85           C  
ATOM   2569  C   ILE A 172     -21.472 -12.343  43.646  1.00  0.85           C  
ATOM   2570  O   ILE A 172     -21.697 -13.484  44.079  1.00  0.85           O  
ATOM   2571  CB  ILE A 172     -22.930 -12.487  41.588  1.00  0.85           C  
ATOM   2572  CG1 ILE A 172     -21.822 -12.794  40.786  1.00  0.85           C  
ATOM   2573  CG2 ILE A 172     -23.988 -11.804  40.742  1.00  0.85           C  
ATOM   2574  CD1 ILE A 172     -22.209 -13.664  39.712  1.00  0.85           C  
ATOM   2575  H   ILE A 172     -21.142 -10.224  41.700  1.00  0.85           H  
ATOM   2576  HA  ILE A 172     -23.375 -11.412  43.336  1.00  0.85           H  
ATOM   2577  HB  ILE A 172     -23.339 -13.418  41.987  1.00  0.85           H  
ATOM   2578 1HG1 ILE A 172     -21.365 -11.892  40.431  1.00  0.85           H  
ATOM   2579 2HG1 ILE A 172     -21.093 -13.323  41.400  1.00  0.85           H  
ATOM   2580 1HG2 ILE A 172     -24.297 -12.466  39.937  1.00  0.85           H  
ATOM   2581 2HG2 ILE A 172     -24.836 -11.565  41.361  1.00  0.85           H  
ATOM   2582 3HG2 ILE A 172     -23.593 -10.890  40.308  1.00  0.85           H  
ATOM   2583 1HD1 ILE A 172     -21.331 -13.917  39.127  1.00  0.85           H  
ATOM   2584 2HD1 ILE A 172     -22.661 -14.515  40.088  1.00  0.85           H  
ATOM   2585 3HD1 ILE A 172     -22.922 -13.152  39.105  1.00  0.85           H  
ATOM   2586  N   GLY A 173     -20.327 -11.701  43.895  1.00  0.80           N  
ATOM   2587  CA  GLY A 173     -19.262 -12.303  44.704  1.00  0.80           C  
ATOM   2588  C   GLY A 173     -18.133 -13.045  43.955  1.00  0.80           C  
ATOM   2589  O   GLY A 173     -17.313 -13.692  44.602  1.00  0.80           O  
ATOM   2590  H   GLY A 173     -20.212 -10.767  43.529  1.00  0.80           H  
ATOM   2591 1HA  GLY A 173     -18.813 -11.517  45.312  1.00  0.80           H  
ATOM   2592 2HA  GLY A 173     -19.717 -12.993  45.413  1.00  0.80           H  
ATOM   2593  N   LYS A 174     -18.047 -12.936  42.625  1.00  0.75           N  
ATOM   2594  CA  LYS A 174     -16.977 -13.634  41.885  1.00  0.75           C  
ATOM   2595  C   LYS A 174     -15.587 -13.239  42.370  1.00  0.75           C  
ATOM   2596  O   LYS A 174     -14.767 -14.098  42.707  1.00  0.75           O  
ATOM   2597  CB  LYS A 174     -17.024 -13.368  40.387  1.00  0.75           C  
ATOM   2598  CG  LYS A 174     -18.282 -13.801  39.692  1.00  0.75           C  
ATOM   2599  CD  LYS A 174     -18.122 -13.685  38.209  1.00  0.75           C  
ATOM   2600  CE  LYS A 174     -17.847 -12.288  37.821  1.00  0.75           C  
ATOM   2601  NZ  LYS A 174     -18.986 -11.477  37.982  1.00  0.75           N  
ATOM   2602  H   LYS A 174     -18.734 -12.392  42.123  1.00  0.75           H  
ATOM   2603  HA  LYS A 174     -17.088 -14.707  42.050  1.00  0.75           H  
ATOM   2604 1HB  LYS A 174     -16.906 -12.302  40.206  1.00  0.75           H  
ATOM   2605 2HB  LYS A 174     -16.185 -13.866  39.912  1.00  0.75           H  
ATOM   2606 1HG  LYS A 174     -18.532 -14.814  39.943  1.00  0.75           H  
ATOM   2607 2HG  LYS A 174     -19.092 -13.157  40.001  1.00  0.75           H  
ATOM   2608 1HD  LYS A 174     -17.365 -14.356  37.827  1.00  0.75           H  
ATOM   2609 2HD  LYS A 174     -19.062 -13.954  37.753  1.00  0.75           H  
ATOM   2610 1HE  LYS A 174     -17.059 -11.897  38.452  1.00  0.75           H  
ATOM   2611 2HE  LYS A 174     -17.518 -12.252  36.789  1.00  0.75           H  
ATOM   2612 1HZ  LYS A 174     -18.769 -10.538  37.725  1.00  0.75           H  
ATOM   2613 2HZ  LYS A 174     -19.752 -11.825  37.362  1.00  0.75           H  
ATOM   2614 3HZ  LYS A 174     -19.299 -11.495  38.938  1.00  0.75           H  
ATOM   2615  N   THR A 175     -15.320 -11.935  42.411  1.00  0.70           N  
ATOM   2616  CA  THR A 175     -14.019 -11.463  42.862  1.00  0.70           C  
ATOM   2617  C   THR A 175     -13.789 -11.922  44.295  1.00  0.70           C  
ATOM   2618  O   THR A 175     -12.686 -12.327  44.645  1.00  0.70           O  
ATOM   2619  CB  THR A 175     -13.879  -9.934  42.767  1.00  0.70           C  
ATOM   2620  OG1 THR A 175     -14.016  -9.506  41.384  1.00  0.70           O  
ATOM   2621  CG2 THR A 175     -12.510  -9.521  43.309  1.00  0.70           C  
ATOM   2622  H   THR A 175     -16.022 -11.269  42.127  1.00  0.70           H  
ATOM   2623  HA  THR A 175     -13.246 -11.909  42.240  1.00  0.70           H  
ATOM   2624  HB  THR A 175     -14.660  -9.460  43.358  1.00  0.70           H  
ATOM   2625  HG1 THR A 175     -13.172  -9.641  40.864  1.00  0.70           H  
ATOM   2626 1HG2 THR A 175     -12.398  -8.440  43.247  1.00  0.70           H  
ATOM   2627 2HG2 THR A 175     -12.422  -9.836  44.345  1.00  0.70           H  
ATOM   2628 3HG2 THR A 175     -11.737 -10.003  42.718  1.00  0.70           H  
ATOM   2629  N   ALA A 176     -14.826 -11.840  45.139  1.00  0.67           N  
ATOM   2630  CA  ALA A 176     -14.689 -12.244  46.536  1.00  0.67           C  
ATOM   2631  C   ALA A 176     -14.268 -13.702  46.635  1.00  0.67           C  
ATOM   2632  O   ALA A 176     -13.443 -14.057  47.475  1.00  0.67           O  
ATOM   2633  CB  ALA A 176     -15.993 -12.056  47.285  1.00  0.67           C  
ATOM   2634  H   ALA A 176     -15.715 -11.511  44.796  1.00  0.67           H  
ATOM   2635  HA  ALA A 176     -13.917 -11.626  46.995  1.00  0.67           H  
ATOM   2636 1HB  ALA A 176     -15.839 -12.352  48.321  1.00  0.67           H  
ATOM   2637 2HB  ALA A 176     -16.288 -11.020  47.235  1.00  0.67           H  
ATOM   2638 3HB  ALA A 176     -16.765 -12.677  46.844  1.00  0.67           H  
ATOM   2639  N   LEU A 177     -14.794 -14.543  45.745  1.00  0.66           N  
ATOM   2640  CA  LEU A 177     -14.445 -15.954  45.737  1.00  0.66           C  
ATOM   2641  C   LEU A 177     -12.952 -16.079  45.468  1.00  0.66           C  
ATOM   2642  O   LEU A 177     -12.235 -16.805  46.163  1.00  0.66           O  
ATOM   2643  CB  LEU A 177     -15.258 -16.688  44.657  1.00  0.66           C  
ATOM   2644  CG  LEU A 177     -15.037 -18.175  44.503  1.00  0.66           C  
ATOM   2645  CD1 LEU A 177     -15.392 -18.879  45.795  1.00  0.66           C  
ATOM   2646  CD2 LEU A 177     -15.920 -18.678  43.375  1.00  0.66           C  
ATOM   2647  H   LEU A 177     -15.488 -14.200  45.080  1.00  0.66           H  
ATOM   2648  HA  LEU A 177     -14.665 -16.381  46.714  1.00  0.66           H  
ATOM   2649 1HB  LEU A 177     -16.311 -16.516  44.838  1.00  0.66           H  
ATOM   2650 2HB  LEU A 177     -15.019 -16.253  43.702  1.00  0.66           H  
ATOM   2651  HG  LEU A 177     -13.987 -18.367  44.273  1.00  0.66           H  
ATOM   2652 1HD1 LEU A 177     -15.229 -19.937  45.684  1.00  0.66           H  
ATOM   2653 2HD1 LEU A 177     -14.765 -18.504  46.607  1.00  0.66           H  
ATOM   2654 3HD1 LEU A 177     -16.436 -18.696  46.026  1.00  0.66           H  
ATOM   2655 1HD2 LEU A 177     -15.766 -19.726  43.257  1.00  0.66           H  
ATOM   2656 2HD2 LEU A 177     -16.967 -18.482  43.612  1.00  0.66           H  
ATOM   2657 3HD2 LEU A 177     -15.658 -18.168  42.459  1.00  0.66           H  
ATOM   2658  N   ALA A 178     -12.475 -15.361  44.459  1.00  0.64           N  
ATOM   2659  CA  ALA A 178     -11.057 -15.390  44.147  1.00  0.64           C  
ATOM   2660  C   ALA A 178     -10.192 -14.843  45.289  1.00  0.64           C  
ATOM   2661  O   ALA A 178      -9.141 -15.408  45.596  1.00  0.64           O  
ATOM   2662  CB  ALA A 178     -10.799 -14.604  42.911  1.00  0.64           C  
ATOM   2663  H   ALA A 178     -13.120 -14.786  43.911  1.00  0.64           H  
ATOM   2664  HA  ALA A 178     -10.772 -16.427  43.977  1.00  0.64           H  
ATOM   2665 1HB  ALA A 178      -9.764 -14.701  42.731  1.00  0.64           H  
ATOM   2666 2HB  ALA A 178     -11.372 -15.029  42.094  1.00  0.64           H  
ATOM   2667 3HB  ALA A 178     -11.068 -13.561  43.059  1.00  0.64           H  
ATOM   2668  N   VAL A 179     -10.643 -13.769  45.944  1.00  0.63           N  
ATOM   2669  CA  VAL A 179      -9.883 -13.194  47.050  1.00  0.63           C  
ATOM   2670  C   VAL A 179      -9.829 -14.191  48.190  1.00  0.63           C  
ATOM   2671  O   VAL A 179      -8.792 -14.353  48.829  1.00  0.63           O  
ATOM   2672  CB  VAL A 179     -10.450 -11.837  47.500  1.00  0.63           C  
ATOM   2673  CG1 VAL A 179      -9.754 -11.375  48.777  1.00  0.63           C  
ATOM   2674  CG2 VAL A 179     -10.204 -10.810  46.389  1.00  0.63           C  
ATOM   2675  H   VAL A 179     -11.515 -13.334  45.649  1.00  0.63           H  
ATOM   2676  HA  VAL A 179      -8.867 -13.014  46.709  1.00  0.63           H  
ATOM   2677  HB  VAL A 179     -11.515 -11.941  47.695  1.00  0.63           H  
ATOM   2678 1HG1 VAL A 179     -10.151 -10.413  49.094  1.00  0.63           H  
ATOM   2679 2HG1 VAL A 179      -9.928 -12.112  49.549  1.00  0.63           H  
ATOM   2680 3HG1 VAL A 179      -8.690 -11.279  48.597  1.00  0.63           H  
ATOM   2681 1HG2 VAL A 179     -10.606  -9.842  46.689  1.00  0.63           H  
ATOM   2682 2HG2 VAL A 179      -9.133 -10.725  46.210  1.00  0.63           H  
ATOM   2683 3HG2 VAL A 179     -10.691 -11.137  45.478  1.00  0.63           H  
ATOM   2684  N   ASP A 180     -10.951 -14.862  48.455  1.00  0.63           N  
ATOM   2685  CA  ASP A 180     -11.015 -15.878  49.492  1.00  0.63           C  
ATOM   2686  C   ASP A 180      -9.963 -16.940  49.199  1.00  0.63           C  
ATOM   2687  O   ASP A 180      -9.199 -17.314  50.093  1.00  0.63           O  
ATOM   2688  CB  ASP A 180     -12.428 -16.493  49.537  1.00  0.63           C  
ATOM   2689  CG  ASP A 180     -12.692 -17.483  50.657  1.00  0.63           C  
ATOM   2690  OD1 ASP A 180     -12.656 -17.094  51.797  1.00  0.63           O  
ATOM   2691  OD2 ASP A 180     -12.953 -18.626  50.358  1.00  0.63           O  
ATOM   2692  H   ASP A 180     -11.793 -14.664  47.920  1.00  0.63           H  
ATOM   2693  HA  ASP A 180     -10.795 -15.419  50.455  1.00  0.63           H  
ATOM   2694 1HB  ASP A 180     -13.165 -15.688  49.607  1.00  0.63           H  
ATOM   2695 2HB  ASP A 180     -12.617 -17.006  48.601  1.00  0.63           H  
ATOM   2696  N   ALA A 181      -9.859 -17.373  47.927  1.00  0.63           N  
ATOM   2697  CA  ALA A 181      -8.858 -18.369  47.558  1.00  0.63           C  
ATOM   2698  C   ALA A 181      -7.453 -17.878  47.862  1.00  0.63           C  
ATOM   2699  O   ALA A 181      -6.643 -18.579  48.475  1.00  0.63           O  
ATOM   2700  CB  ALA A 181      -8.965 -18.699  46.068  1.00  0.63           C  
ATOM   2701  H   ALA A 181     -10.522 -17.031  47.227  1.00  0.63           H  
ATOM   2702  HA  ALA A 181      -9.031 -19.254  48.151  1.00  0.63           H  
ATOM   2703 1HB  ALA A 181      -8.235 -19.453  45.808  1.00  0.63           H  
ATOM   2704 2HB  ALA A 181      -9.953 -19.064  45.843  1.00  0.63           H  
ATOM   2705 3HB  ALA A 181      -8.776 -17.810  45.482  1.00  0.63           H  
ATOM   2706  N   ILE A 182      -7.196 -16.620  47.539  1.00  0.64           N  
ATOM   2707  CA  ILE A 182      -5.885 -16.053  47.776  1.00  0.64           C  
ATOM   2708  C   ILE A 182      -5.574 -16.002  49.266  1.00  0.64           C  
ATOM   2709  O   ILE A 182      -4.468 -16.337  49.694  1.00  0.64           O  
ATOM   2710  CB  ILE A 182      -5.776 -14.654  47.169  1.00  0.64           C  
ATOM   2711  CG1 ILE A 182      -5.837 -14.738  45.638  1.00  0.64           C  
ATOM   2712  CG2 ILE A 182      -4.491 -14.038  47.596  1.00  0.64           C  
ATOM   2713  CD1 ILE A 182      -6.017 -13.395  44.965  1.00  0.64           C  
ATOM   2714  H   ILE A 182      -7.911 -16.071  47.059  1.00  0.64           H  
ATOM   2715  HA  ILE A 182      -5.149 -16.691  47.295  1.00  0.64           H  
ATOM   2716  HB  ILE A 182      -6.608 -14.040  47.503  1.00  0.64           H  
ATOM   2717 1HG1 ILE A 182      -4.930 -15.181  45.279  1.00  0.64           H  
ATOM   2718 2HG1 ILE A 182      -6.665 -15.383  45.354  1.00  0.64           H  
ATOM   2719 1HG2 ILE A 182      -4.403 -13.052  47.166  1.00  0.64           H  
ATOM   2720 2HG2 ILE A 182      -4.471 -13.974  48.670  1.00  0.64           H  
ATOM   2721 3HG2 ILE A 182      -3.669 -14.644  47.264  1.00  0.64           H  
ATOM   2722 1HD1 ILE A 182      -6.048 -13.534  43.886  1.00  0.64           H  
ATOM   2723 2HD1 ILE A 182      -6.948 -12.939  45.296  1.00  0.64           H  
ATOM   2724 3HD1 ILE A 182      -5.182 -12.749  45.226  1.00  0.64           H  
ATOM   2725  N   ILE A 183      -6.549 -15.573  50.064  1.00  0.66           N  
ATOM   2726  CA  ILE A 183      -6.353 -15.486  51.498  1.00  0.66           C  
ATOM   2727  C   ILE A 183      -6.151 -16.841  52.152  1.00  0.66           C  
ATOM   2728  O   ILE A 183      -5.212 -17.029  52.926  1.00  0.66           O  
ATOM   2729  CB  ILE A 183      -7.546 -14.807  52.192  1.00  0.66           C  
ATOM   2730  CG1 ILE A 183      -7.645 -13.321  51.783  1.00  0.66           C  
ATOM   2731  CG2 ILE A 183      -7.357 -14.913  53.701  1.00  0.66           C  
ATOM   2732  CD1 ILE A 183      -8.956 -12.680  52.192  1.00  0.66           C  
ATOM   2733  H   ILE A 183      -7.442 -15.298  49.657  1.00  0.66           H  
ATOM   2734  HA  ILE A 183      -5.462 -14.902  51.679  1.00  0.66           H  
ATOM   2735  HB  ILE A 183      -8.474 -15.301  51.892  1.00  0.66           H  
ATOM   2736 1HG1 ILE A 183      -6.834 -12.770  52.253  1.00  0.66           H  
ATOM   2737 2HG1 ILE A 183      -7.537 -13.239  50.704  1.00  0.66           H  
ATOM   2738 1HG2 ILE A 183      -8.196 -14.439  54.211  1.00  0.66           H  
ATOM   2739 2HG2 ILE A 183      -7.299 -15.957  53.992  1.00  0.66           H  
ATOM   2740 3HG2 ILE A 183      -6.431 -14.414  53.975  1.00  0.66           H  
ATOM   2741 1HD1 ILE A 183      -8.967 -11.634  51.883  1.00  0.66           H  
ATOM   2742 2HD1 ILE A 183      -9.781 -13.212  51.712  1.00  0.66           H  
ATOM   2743 3HD1 ILE A 183      -9.072 -12.741  53.269  1.00  0.66           H  
ATOM   2744  N   ASN A 184      -7.013 -17.804  51.837  1.00  0.70           N  
ATOM   2745  CA  ASN A 184      -6.920 -19.119  52.456  1.00  0.70           C  
ATOM   2746  C   ASN A 184      -5.592 -19.806  52.181  1.00  0.70           C  
ATOM   2747  O   ASN A 184      -5.057 -20.517  53.033  1.00  0.70           O  
ATOM   2748  CB  ASN A 184      -8.031 -20.019  51.995  1.00  0.70           C  
ATOM   2749  CG  ASN A 184      -8.106 -21.234  52.857  1.00  0.70           C  
ATOM   2750  OD1 ASN A 184      -8.348 -21.153  54.066  1.00  0.70           O  
ATOM   2751  ND2 ASN A 184      -7.900 -22.346  52.275  1.00  0.70           N  
ATOM   2752  H   ASN A 184      -7.760 -17.616  51.171  1.00  0.70           H  
ATOM   2753  HA  ASN A 184      -7.004 -18.991  53.535  1.00  0.70           H  
ATOM   2754 1HB  ASN A 184      -8.972 -19.484  52.005  1.00  0.70           H  
ATOM   2755 2HB  ASN A 184      -7.847 -20.323  50.959  1.00  0.70           H  
ATOM   2756 1HD2 ASN A 184      -7.923 -23.229  52.792  1.00  0.70           H  
ATOM   2757 2HD2 ASN A 184      -7.698 -22.354  51.298  1.00  0.70           H  
ATOM   2758  N   GLN A 185      -5.017 -19.537  51.017  1.00  0.74           N  
ATOM   2759  CA  GLN A 185      -3.764 -20.147  50.610  1.00  0.74           C  
ATOM   2760  C   GLN A 185      -2.525 -19.511  51.242  1.00  0.74           C  
ATOM   2761  O   GLN A 185      -1.422 -20.057  51.119  1.00  0.74           O  
ATOM   2762  CB  GLN A 185      -3.687 -20.102  49.090  1.00  0.74           C  
ATOM   2763  CG  GLN A 185      -4.708 -20.999  48.442  1.00  0.74           C  
ATOM   2764  CD  GLN A 185      -4.818 -20.817  46.978  1.00  0.74           C  
ATOM   2765  OE1 GLN A 185      -3.848 -20.552  46.266  1.00  0.74           O  
ATOM   2766  NE2 GLN A 185      -6.035 -20.989  46.501  1.00  0.74           N  
ATOM   2767  H   GLN A 185      -5.509 -18.949  50.338  1.00  0.74           H  
ATOM   2768  HA  GLN A 185      -3.792 -21.193  50.914  1.00  0.74           H  
ATOM   2769 1HB  GLN A 185      -3.866 -19.078  48.747  1.00  0.74           H  
ATOM   2770 2HB  GLN A 185      -2.701 -20.395  48.761  1.00  0.74           H  
ATOM   2771 1HG  GLN A 185      -4.426 -22.032  48.626  1.00  0.74           H  
ATOM   2772 2HG  GLN A 185      -5.687 -20.809  48.883  1.00  0.74           H  
ATOM   2773 1HE2 GLN A 185      -6.217 -20.908  45.530  1.00  0.74           H  
ATOM   2774 2HE2 GLN A 185      -6.785 -21.259  47.142  1.00  0.74           H  
ATOM   2775  N   LYS A 186      -2.706 -18.408  51.971  1.00  0.78           N  
ATOM   2776  CA  LYS A 186      -1.624 -17.689  52.636  1.00  0.78           C  
ATOM   2777  C   LYS A 186      -0.636 -18.583  53.382  1.00  0.78           C  
ATOM   2778  O   LYS A 186       0.581 -18.428  53.249  1.00  0.78           O  
ATOM   2779  CB  LYS A 186      -2.233 -16.709  53.639  1.00  0.78           C  
ATOM   2780  CG  LYS A 186      -1.245 -15.917  54.484  1.00  0.78           C  
ATOM   2781  CD  LYS A 186      -1.987 -14.940  55.389  1.00  0.78           C  
ATOM   2782  CE  LYS A 186      -2.755 -15.644  56.529  1.00  0.78           C  
ATOM   2783  NZ  LYS A 186      -1.864 -16.122  57.641  1.00  0.78           N  
ATOM   2784  H   LYS A 186      -3.648 -18.028  52.079  1.00  0.78           H  
ATOM   2785  HA  LYS A 186      -1.072 -17.134  51.876  1.00  0.78           H  
ATOM   2786 1HB  LYS A 186      -2.858 -15.989  53.106  1.00  0.78           H  
ATOM   2787 2HB  LYS A 186      -2.888 -17.255  54.322  1.00  0.78           H  
ATOM   2788 1HG  LYS A 186      -0.661 -16.603  55.104  1.00  0.78           H  
ATOM   2789 2HG  LYS A 186      -0.566 -15.358  53.840  1.00  0.78           H  
ATOM   2790 1HD  LYS A 186      -1.278 -14.238  55.826  1.00  0.78           H  
ATOM   2791 2HD  LYS A 186      -2.705 -14.380  54.797  1.00  0.78           H  
ATOM   2792 1HE  LYS A 186      -3.476 -14.944  56.939  1.00  0.78           H  
ATOM   2793 2HE  LYS A 186      -3.289 -16.501  56.119  1.00  0.78           H  
ATOM   2794 1HZ  LYS A 186      -2.427 -16.571  58.347  1.00  0.78           H  
ATOM   2795 2HZ  LYS A 186      -1.192 -16.812  57.289  1.00  0.78           H  
ATOM   2796 3HZ  LYS A 186      -1.369 -15.354  58.044  1.00  0.78           H  
ATOM   2797  N   ASP A 187      -1.151 -19.530  54.166  1.00  0.80           N  
ATOM   2798  CA  ASP A 187      -0.300 -20.366  55.004  1.00  0.80           C  
ATOM   2799  C   ASP A 187       0.114 -21.687  54.353  1.00  0.80           C  
ATOM   2800  O   ASP A 187       0.771 -22.511  54.990  1.00  0.80           O  
ATOM   2801  CB  ASP A 187      -1.004 -20.648  56.328  1.00  0.80           C  
ATOM   2802  CG  ASP A 187      -1.233 -19.367  57.141  1.00  0.80           C  
ATOM   2803  OD1 ASP A 187      -0.511 -18.402  56.949  1.00  0.80           O  
ATOM   2804  OD2 ASP A 187      -2.145 -19.337  57.927  1.00  0.80           O  
ATOM   2805  H   ASP A 187      -2.156 -19.649  54.199  1.00  0.80           H  
ATOM   2806  HA  ASP A 187       0.610 -19.805  55.220  1.00  0.80           H  
ATOM   2807 1HB  ASP A 187      -1.969 -21.120  56.132  1.00  0.80           H  
ATOM   2808 2HB  ASP A 187      -0.409 -21.344  56.921  1.00  0.80           H  
ATOM   2809  N   SER A 188      -0.293 -21.913  53.100  1.00  0.79           N  
ATOM   2810  CA  SER A 188       0.037 -23.159  52.411  1.00  0.79           C  
ATOM   2811  C   SER A 188       1.383 -23.077  51.721  1.00  0.79           C  
ATOM   2812  O   SER A 188       1.936 -24.084  51.280  1.00  0.79           O  
ATOM   2813  CB  SER A 188      -0.982 -23.458  51.347  1.00  0.79           C  
ATOM   2814  OG  SER A 188      -0.877 -22.522  50.309  1.00  0.79           O  
ATOM   2815  H   SER A 188      -0.816 -21.200  52.592  1.00  0.79           H  
ATOM   2816  HA  SER A 188       0.063 -23.969  53.141  1.00  0.79           H  
ATOM   2817 1HB  SER A 188      -0.823 -24.462  50.956  1.00  0.79           H  
ATOM   2818 2HB  SER A 188      -1.983 -23.418  51.773  1.00  0.79           H  
ATOM   2819  HG  SER A 188      -1.081 -21.652  50.707  1.00  0.79           H  
ATOM   2820  N   GLY A 189       1.879 -21.859  51.572  1.00  0.77           N  
ATOM   2821  CA  GLY A 189       3.111 -21.605  50.849  1.00  0.77           C  
ATOM   2822  C   GLY A 189       2.868 -21.295  49.365  1.00  0.77           C  
ATOM   2823  O   GLY A 189       3.795 -20.870  48.669  1.00  0.77           O  
ATOM   2824  H   GLY A 189       1.373 -21.079  51.971  1.00  0.77           H  
ATOM   2825 1HA  GLY A 189       3.626 -20.764  51.315  1.00  0.77           H  
ATOM   2826 2HA  GLY A 189       3.767 -22.470  50.939  1.00  0.77           H  
ATOM   2827  N   ILE A 190       1.633 -21.481  48.886  1.00  0.72           N  
ATOM   2828  CA  ILE A 190       1.306 -21.209  47.484  1.00  0.72           C  
ATOM   2829  C   ILE A 190       1.386 -19.719  47.208  1.00  0.72           C  
ATOM   2830  O   ILE A 190       0.831 -18.906  47.951  1.00  0.72           O  
ATOM   2831  CB  ILE A 190      -0.115 -21.709  47.135  1.00  0.72           C  
ATOM   2832  CG1 ILE A 190      -0.188 -23.230  47.252  1.00  0.72           C  
ATOM   2833  CG2 ILE A 190      -0.543 -21.266  45.738  1.00  0.72           C  
ATOM   2834  CD1 ILE A 190      -1.591 -23.754  47.151  1.00  0.72           C  
ATOM   2835  H   ILE A 190       0.897 -21.839  49.493  1.00  0.72           H  
ATOM   2836  HA  ILE A 190       2.028 -21.718  46.847  1.00  0.72           H  
ATOM   2837  HB  ILE A 190      -0.808 -21.302  47.856  1.00  0.72           H  
ATOM   2838 1HG1 ILE A 190       0.393 -23.668  46.463  1.00  0.72           H  
ATOM   2839 2HG1 ILE A 190       0.238 -23.537  48.208  1.00  0.72           H  
ATOM   2840 1HG2 ILE A 190      -1.551 -21.619  45.535  1.00  0.72           H  
ATOM   2841 2HG2 ILE A 190      -0.529 -20.182  45.670  1.00  0.72           H  
ATOM   2842 3HG2 ILE A 190       0.136 -21.684  45.013  1.00  0.72           H  
ATOM   2843 1HD1 ILE A 190      -1.586 -24.832  47.233  1.00  0.72           H  
ATOM   2844 2HD1 ILE A 190      -2.194 -23.328  47.954  1.00  0.72           H  
ATOM   2845 3HD1 ILE A 190      -2.005 -23.463  46.188  1.00  0.72           H  
ATOM   2846  N   LYS A 191       2.096 -19.342  46.153  1.00  0.67           N  
ATOM   2847  CA  LYS A 191       2.187 -17.917  45.882  1.00  0.67           C  
ATOM   2848  C   LYS A 191       0.988 -17.582  45.039  1.00  0.67           C  
ATOM   2849  O   LYS A 191       0.630 -18.358  44.157  1.00  0.67           O  
ATOM   2850  CB  LYS A 191       3.471 -17.567  45.151  1.00  0.67           C  
ATOM   2851  CG  LYS A 191       4.738 -18.009  45.871  1.00  0.67           C  
ATOM   2852  CD  LYS A 191       4.945 -17.329  47.209  1.00  0.67           C  
ATOM   2853  CE  LYS A 191       6.305 -17.731  47.762  1.00  0.67           C  
ATOM   2854  NZ  LYS A 191       6.277 -19.095  48.364  1.00  0.67           N  
ATOM   2855  H   LYS A 191       2.536 -20.041  45.551  1.00  0.67           H  
ATOM   2856  HA  LYS A 191       2.135 -17.354  46.813  1.00  0.67           H  
ATOM   2857 1HB  LYS A 191       3.470 -18.030  44.164  1.00  0.67           H  
ATOM   2858 2HB  LYS A 191       3.525 -16.486  45.009  1.00  0.67           H  
ATOM   2859 1HG  LYS A 191       4.695 -19.092  46.037  1.00  0.67           H  
ATOM   2860 2HG  LYS A 191       5.600 -17.803  45.243  1.00  0.67           H  
ATOM   2861 1HD  LYS A 191       4.882 -16.253  47.104  1.00  0.67           H  
ATOM   2862 2HD  LYS A 191       4.168 -17.655  47.907  1.00  0.67           H  
ATOM   2863 1HE  LYS A 191       7.014 -17.736  46.932  1.00  0.67           H  
ATOM   2864 2HE  LYS A 191       6.638 -17.016  48.512  1.00  0.67           H  
ATOM   2865 1HZ  LYS A 191       7.202 -19.343  48.683  1.00  0.67           H  
ATOM   2866 2HZ  LYS A 191       5.638 -19.088  49.147  1.00  0.67           H  
ATOM   2867 3HZ  LYS A 191       5.961 -19.776  47.672  1.00  0.67           H  
ATOM   2868  N   CYS A 192       0.394 -16.439  45.259  1.00  0.63           N  
ATOM   2869  CA  CYS A 192      -0.746 -16.088  44.451  1.00  0.63           C  
ATOM   2870  C   CYS A 192      -0.485 -14.849  43.625  1.00  0.63           C  
ATOM   2871  O   CYS A 192       0.268 -13.969  44.038  1.00  0.63           O  
ATOM   2872  CB  CYS A 192      -1.947 -15.878  45.351  1.00  0.63           C  
ATOM   2873  SG  CYS A 192      -2.413 -17.349  46.319  1.00  0.63           S  
ATOM   2874  H   CYS A 192       0.721 -15.829  46.006  1.00  0.63           H  
ATOM   2875  HA  CYS A 192      -0.968 -16.910  43.781  1.00  0.63           H  
ATOM   2876 1HB  CYS A 192      -1.729 -15.072  46.046  1.00  0.63           H  
ATOM   2877 2HB  CYS A 192      -2.791 -15.579  44.743  1.00  0.63           H  
ATOM   2878  HG  CYS A 192      -1.266 -17.454  47.007  1.00  0.63           H  
ATOM   2879  N   VAL A 193      -1.099 -14.792  42.464  1.00  0.61           N  
ATOM   2880  CA  VAL A 193      -1.024 -13.636  41.611  1.00  0.61           C  
ATOM   2881  C   VAL A 193      -2.446 -13.189  41.258  1.00  0.61           C  
ATOM   2882  O   VAL A 193      -3.256 -14.001  40.812  1.00  0.61           O  
ATOM   2883  CB  VAL A 193      -0.228 -13.961  40.324  1.00  0.61           C  
ATOM   2884  CG1 VAL A 193      -0.173 -12.725  39.462  1.00  0.61           C  
ATOM   2885  CG2 VAL A 193       1.190 -14.463  40.649  1.00  0.61           C  
ATOM   2886  H   VAL A 193      -1.640 -15.591  42.165  1.00  0.61           H  
ATOM   2887  HA  VAL A 193      -0.517 -12.845  42.142  1.00  0.61           H  
ATOM   2888  HB  VAL A 193      -0.749 -14.725  39.771  1.00  0.61           H  
ATOM   2889 1HG1 VAL A 193       0.364 -12.973  38.575  1.00  0.61           H  
ATOM   2890 2HG1 VAL A 193      -1.180 -12.397  39.208  1.00  0.61           H  
ATOM   2891 3HG1 VAL A 193       0.347 -11.928  39.998  1.00  0.61           H  
ATOM   2892 1HG2 VAL A 193       1.715 -14.682  39.716  1.00  0.61           H  
ATOM   2893 2HG2 VAL A 193       1.726 -13.696  41.197  1.00  0.61           H  
ATOM   2894 3HG2 VAL A 193       1.132 -15.368  41.251  1.00  0.61           H  
ATOM   2895  N   TYR A 194      -2.768 -11.919  41.480  1.00  0.60           N  
ATOM   2896  CA  TYR A 194      -4.107 -11.422  41.133  1.00  0.60           C  
ATOM   2897  C   TYR A 194      -3.986 -10.423  40.004  1.00  0.60           C  
ATOM   2898  O   TYR A 194      -3.273  -9.432  40.143  1.00  0.60           O  
ATOM   2899  CB  TYR A 194      -4.795 -10.770  42.349  1.00  0.60           C  
ATOM   2900  CG  TYR A 194      -6.238 -10.207  42.087  1.00  0.60           C  
ATOM   2901  CD1 TYR A 194      -7.333 -11.059  41.984  1.00  0.60           C  
ATOM   2902  CD2 TYR A 194      -6.448  -8.836  41.968  1.00  0.60           C  
ATOM   2903  CE1 TYR A 194      -8.614 -10.540  41.754  1.00  0.60           C  
ATOM   2904  CE2 TYR A 194      -7.715  -8.326  41.748  1.00  0.60           C  
ATOM   2905  CZ  TYR A 194      -8.790  -9.158  41.635  1.00  0.60           C  
ATOM   2906  OH  TYR A 194     -10.050  -8.617  41.428  1.00  0.60           O  
ATOM   2907  H   TYR A 194      -2.059 -11.299  41.876  1.00  0.60           H  
ATOM   2908  HA  TYR A 194      -4.718 -12.247  40.773  1.00  0.60           H  
ATOM   2909 1HB  TYR A 194      -4.847 -11.483  43.155  1.00  0.60           H  
ATOM   2910 2HB  TYR A 194      -4.181  -9.950  42.689  1.00  0.60           H  
ATOM   2911  HD1 TYR A 194      -7.191 -12.122  42.086  1.00  0.60           H  
ATOM   2912  HD2 TYR A 194      -5.626  -8.160  42.053  1.00  0.60           H  
ATOM   2913  HE1 TYR A 194      -9.472 -11.210  41.675  1.00  0.60           H  
ATOM   2914  HE2 TYR A 194      -7.864  -7.251  41.667  1.00  0.60           H  
ATOM   2915  HH  TYR A 194     -10.604  -9.228  40.889  1.00  0.60           H  
ATOM   2916  N   VAL A 195      -4.680 -10.663  38.894  1.00  0.61           N  
ATOM   2917  CA  VAL A 195      -4.587  -9.741  37.770  1.00  0.61           C  
ATOM   2918  C   VAL A 195      -5.866  -8.893  37.622  1.00  0.61           C  
ATOM   2919  O   VAL A 195      -6.957  -9.401  37.332  1.00  0.61           O  
ATOM   2920  CB  VAL A 195      -4.333 -10.519  36.480  1.00  0.61           C  
ATOM   2921  CG1 VAL A 195      -4.211  -9.565  35.368  1.00  0.61           C  
ATOM   2922  CG2 VAL A 195      -3.121 -11.395  36.633  1.00  0.61           C  
ATOM   2923  H   VAL A 195      -5.223 -11.521  38.808  1.00  0.61           H  
ATOM   2924  HA  VAL A 195      -3.743  -9.079  37.937  1.00  0.61           H  
ATOM   2925  HB  VAL A 195      -5.178 -11.128  36.266  1.00  0.61           H  
ATOM   2926 1HG1 VAL A 195      -4.075 -10.088  34.451  1.00  0.61           H  
ATOM   2927 2HG1 VAL A 195      -5.114  -8.998  35.329  1.00  0.61           H  
ATOM   2928 3HG1 VAL A 195      -3.363  -8.901  35.544  1.00  0.61           H  
ATOM   2929 1HG2 VAL A 195      -2.965 -11.949  35.713  1.00  0.61           H  
ATOM   2930 2HG2 VAL A 195      -2.259 -10.775  36.846  1.00  0.61           H  
ATOM   2931 3HG2 VAL A 195      -3.280 -12.098  37.456  1.00  0.61           H  
ATOM   2932  N   ALA A 196      -5.718  -7.586  37.825  1.00  0.64           N  
ATOM   2933  CA  ALA A 196      -6.835  -6.641  37.829  1.00  0.64           C  
ATOM   2934  C   ALA A 196      -6.903  -5.764  36.567  1.00  0.64           C  
ATOM   2935  O   ALA A 196      -6.129  -4.810  36.402  1.00  0.64           O  
ATOM   2936  CB  ALA A 196      -6.720  -5.789  39.050  1.00  0.64           C  
ATOM   2937  H   ALA A 196      -4.780  -7.243  38.024  1.00  0.64           H  
ATOM   2938  HA  ALA A 196      -7.762  -7.212  37.885  1.00  0.64           H  
ATOM   2939 1HB  ALA A 196      -7.556  -5.122  39.080  1.00  0.64           H  
ATOM   2940 2HB  ALA A 196      -6.711  -6.404  39.927  1.00  0.64           H  
ATOM   2941 3HB  ALA A 196      -5.800  -5.217  39.007  1.00  0.64           H  
ATOM   2942  N   ILE A 197      -7.832  -6.119  35.675  1.00  0.67           N  
ATOM   2943  CA  ILE A 197      -7.996  -5.484  34.361  1.00  0.67           C  
ATOM   2944  C   ILE A 197      -9.427  -4.983  34.150  1.00  0.67           C  
ATOM   2945  O   ILE A 197     -10.378  -5.731  34.369  1.00  0.67           O  
ATOM   2946  CB  ILE A 197      -7.669  -6.513  33.277  1.00  0.67           C  
ATOM   2947  CG1 ILE A 197      -6.297  -6.997  33.482  1.00  0.67           C  
ATOM   2948  CG2 ILE A 197      -7.812  -5.907  31.891  1.00  0.67           C  
ATOM   2949  CD1 ILE A 197      -6.022  -8.160  32.696  1.00  0.67           C  
ATOM   2950  H   ILE A 197      -8.435  -6.897  35.907  1.00  0.67           H  
ATOM   2951  HA  ILE A 197      -7.316  -4.632  34.286  1.00  0.67           H  
ATOM   2952  HB  ILE A 197      -8.341  -7.366  33.369  1.00  0.67           H  
ATOM   2953 1HG1 ILE A 197      -5.585  -6.210  33.233  1.00  0.67           H  
ATOM   2954 2HG1 ILE A 197      -6.171  -7.263  34.500  1.00  0.67           H  
ATOM   2955 1HG2 ILE A 197      -7.566  -6.651  31.134  1.00  0.67           H  
ATOM   2956 2HG2 ILE A 197      -8.832  -5.563  31.735  1.00  0.67           H  
ATOM   2957 3HG2 ILE A 197      -7.132  -5.070  31.814  1.00  0.67           H  
ATOM   2958 1HD1 ILE A 197      -5.043  -8.510  32.893  1.00  0.67           H  
ATOM   2959 2HD1 ILE A 197      -6.726  -8.935  32.959  1.00  0.67           H  
ATOM   2960 3HD1 ILE A 197      -6.120  -7.893  31.658  1.00  0.67           H  
ATOM   2961  N   GLY A 198      -9.587  -3.735  33.716  1.00  0.72           N  
ATOM   2962  CA  GLY A 198     -10.911  -3.172  33.483  1.00  0.72           C  
ATOM   2963  C   GLY A 198     -11.540  -2.724  34.794  1.00  0.72           C  
ATOM   2964  O   GLY A 198     -12.765  -2.681  34.938  1.00  0.72           O  
ATOM   2965  H   GLY A 198      -8.782  -3.136  33.575  1.00  0.72           H  
ATOM   2966 1HA  GLY A 198     -10.826  -2.324  32.803  1.00  0.72           H  
ATOM   2967 2HA  GLY A 198     -11.541  -3.904  33.003  1.00  0.72           H  
ATOM   2968  N   GLN A 199     -10.681  -2.408  35.757  1.00  0.76           N  
ATOM   2969  CA  GLN A 199     -11.113  -1.990  37.089  1.00  0.76           C  
ATOM   2970  C   GLN A 199     -10.684  -0.568  37.460  1.00  0.76           C  
ATOM   2971  O   GLN A 199      -9.615  -0.081  37.080  1.00  0.76           O  
ATOM   2972  CB  GLN A 199     -10.567  -2.939  38.170  1.00  0.76           C  
ATOM   2973  CG  GLN A 199     -11.063  -4.372  38.124  1.00  0.76           C  
ATOM   2974  CD  GLN A 199     -10.527  -5.200  39.312  1.00  0.76           C  
ATOM   2975  OE1 GLN A 199      -9.734  -4.713  40.113  1.00  0.76           O  
ATOM   2976  NE2 GLN A 199     -10.956  -6.432  39.413  1.00  0.76           N  
ATOM   2977  H   GLN A 199      -9.694  -2.436  35.515  1.00  0.76           H  
ATOM   2978  HA  GLN A 199     -12.201  -2.023  37.119  1.00  0.76           H  
ATOM   2979 1HB  GLN A 199      -9.484  -2.976  38.083  1.00  0.76           H  
ATOM   2980 2HB  GLN A 199     -10.796  -2.528  39.155  1.00  0.76           H  
ATOM   2981 1HG  GLN A 199     -12.152  -4.375  38.155  1.00  0.76           H  
ATOM   2982 2HG  GLN A 199     -10.715  -4.835  37.195  1.00  0.76           H  
ATOM   2983 1HE2 GLN A 199     -10.632  -7.043  40.161  1.00  0.76           H  
ATOM   2984 2HE2 GLN A 199     -11.625  -6.792  38.739  1.00  0.76           H  
ATOM   2985  N   LYS A 200     -11.506   0.079  38.265  1.00  0.81           N  
ATOM   2986  CA  LYS A 200     -11.147   1.382  38.788  1.00  0.81           C  
ATOM   2987  C   LYS A 200     -10.084   1.180  39.851  1.00  0.81           C  
ATOM   2988  O   LYS A 200     -10.089   0.161  40.552  1.00  0.81           O  
ATOM   2989  CB  LYS A 200     -12.366   2.100  39.355  1.00  0.81           C  
ATOM   2990  CG  LYS A 200     -13.402   2.489  38.306  1.00  0.81           C  
ATOM   2991  CD  LYS A 200     -14.578   3.233  38.934  1.00  0.81           C  
ATOM   2992  CE  LYS A 200     -15.615   3.622  37.889  1.00  0.81           C  
ATOM   2993  NZ  LYS A 200     -16.775   4.330  38.497  1.00  0.81           N  
ATOM   2994  H   LYS A 200     -12.386  -0.342  38.527  1.00  0.81           H  
ATOM   2995  HA  LYS A 200     -10.722   1.988  37.986  1.00  0.81           H  
ATOM   2996 1HB  LYS A 200     -12.857   1.459  40.090  1.00  0.81           H  
ATOM   2997 2HB  LYS A 200     -12.049   3.006  39.870  1.00  0.81           H  
ATOM   2998 1HG  LYS A 200     -12.936   3.130  37.557  1.00  0.81           H  
ATOM   2999 2HG  LYS A 200     -13.772   1.592  37.809  1.00  0.81           H  
ATOM   3000 1HD  LYS A 200     -15.052   2.598  39.685  1.00  0.81           H  
ATOM   3001 2HD  LYS A 200     -14.216   4.136  39.425  1.00  0.81           H  
ATOM   3002 1HE  LYS A 200     -15.150   4.275  37.152  1.00  0.81           H  
ATOM   3003 2HE  LYS A 200     -15.973   2.723  37.390  1.00  0.81           H  
ATOM   3004 1HZ  LYS A 200     -17.439   4.571  37.775  1.00  0.81           H  
ATOM   3005 2HZ  LYS A 200     -17.220   3.728  39.176  1.00  0.81           H  
ATOM   3006 3HZ  LYS A 200     -16.455   5.172  38.954  1.00  0.81           H  
ATOM   3007  N   GLN A 201      -9.201   2.157  40.013  1.00  0.84           N  
ATOM   3008  CA  GLN A 201      -8.132   2.016  40.991  1.00  0.84           C  
ATOM   3009  C   GLN A 201      -8.670   1.840  42.410  1.00  0.84           C  
ATOM   3010  O   GLN A 201      -8.055   1.148  43.217  1.00  0.84           O  
ATOM   3011  CB  GLN A 201      -7.175   3.198  40.925  1.00  0.84           C  
ATOM   3012  CG  GLN A 201      -5.901   2.990  41.734  1.00  0.84           C  
ATOM   3013  CD  GLN A 201      -5.017   1.853  41.155  1.00  0.84           C  
ATOM   3014  OE1 GLN A 201      -4.735   1.825  39.952  1.00  0.84           O  
ATOM   3015  NE2 GLN A 201      -4.566   0.940  42.009  1.00  0.84           N  
ATOM   3016  H   GLN A 201      -9.245   2.983  39.432  1.00  0.84           H  
ATOM   3017  HA  GLN A 201      -7.567   1.125  40.744  1.00  0.84           H  
ATOM   3018 1HB  GLN A 201      -6.896   3.384  39.888  1.00  0.84           H  
ATOM   3019 2HB  GLN A 201      -7.674   4.093  41.301  1.00  0.84           H  
ATOM   3020 1HG  GLN A 201      -5.324   3.912  41.731  1.00  0.84           H  
ATOM   3021 2HG  GLN A 201      -6.176   2.722  42.756  1.00  0.84           H  
ATOM   3022 1HE2 GLN A 201      -3.966   0.211  41.678  1.00  0.84           H  
ATOM   3023 2HE2 GLN A 201      -4.802   1.001  42.978  1.00  0.84           H  
ATOM   3024  N   SER A 202      -9.817   2.451  42.724  1.00  0.86           N  
ATOM   3025  CA  SER A 202     -10.389   2.312  44.063  1.00  0.86           C  
ATOM   3026  C   SER A 202     -10.728   0.844  44.358  1.00  0.86           C  
ATOM   3027  O   SER A 202     -10.487   0.356  45.463  1.00  0.86           O  
ATOM   3028  CB  SER A 202     -11.634   3.168  44.202  1.00  0.86           C  
ATOM   3029  OG  SER A 202     -11.322   4.535  44.127  1.00  0.86           O  
ATOM   3030  H   SER A 202     -10.289   3.009  42.028  1.00  0.86           H  
ATOM   3031  HA  SER A 202      -9.650   2.647  44.792  1.00  0.86           H  
ATOM   3032 1HB  SER A 202     -12.343   2.908  43.415  1.00  0.86           H  
ATOM   3033 2HB  SER A 202     -12.114   2.953  45.157  1.00  0.86           H  
ATOM   3034  HG  SER A 202     -12.146   5.004  44.287  1.00  0.86           H  
ATOM   3035  N   THR A 203     -11.266   0.134  43.360  1.00  0.86           N  
ATOM   3036  CA  THR A 203     -11.599  -1.279  43.526  1.00  0.86           C  
ATOM   3037  C   THR A 203     -10.337  -2.078  43.740  1.00  0.86           C  
ATOM   3038  O   THR A 203     -10.289  -2.960  44.603  1.00  0.86           O  
ATOM   3039  CB  THR A 203     -12.362  -1.851  42.328  1.00  0.86           C  
ATOM   3040  OG1 THR A 203     -13.627  -1.177  42.190  1.00  0.86           O  
ATOM   3041  CG2 THR A 203     -12.570  -3.352  42.502  1.00  0.86           C  
ATOM   3042  H   THR A 203     -11.421   0.578  42.466  1.00  0.86           H  
ATOM   3043  HA  THR A 203     -12.224  -1.387  44.409  1.00  0.86           H  
ATOM   3044  HB  THR A 203     -11.779  -1.684  41.421  1.00  0.86           H  
ATOM   3045  HG1 THR A 203     -14.143  -1.607  41.503  1.00  0.86           H  
ATOM   3046 1HG2 THR A 203     -13.100  -3.747  41.637  1.00  0.86           H  
ATOM   3047 2HG2 THR A 203     -11.597  -3.845  42.586  1.00  0.86           H  
ATOM   3048 3HG2 THR A 203     -13.151  -3.539  43.403  1.00  0.86           H  
ATOM   3049  N   ILE A 204      -9.309  -1.760  42.964  1.00  0.85           N  
ATOM   3050  CA  ILE A 204      -8.051  -2.463  43.091  1.00  0.85           C  
ATOM   3051  C   ILE A 204      -7.519  -2.245  44.491  1.00  0.85           C  
ATOM   3052  O   ILE A 204      -7.093  -3.189  45.152  1.00  0.85           O  
ATOM   3053  CB  ILE A 204      -7.043  -1.978  42.050  1.00  0.85           C  
ATOM   3054  CG1 ILE A 204      -7.542  -2.400  40.688  1.00  0.85           C  
ATOM   3055  CG2 ILE A 204      -5.654  -2.566  42.338  1.00  0.85           C  
ATOM   3056  CD1 ILE A 204      -6.846  -1.765  39.538  1.00  0.85           C  
ATOM   3057  H   ILE A 204      -9.421  -1.024  42.261  1.00  0.85           H  
ATOM   3058  HA  ILE A 204      -8.226  -3.531  42.942  1.00  0.85           H  
ATOM   3059  HB  ILE A 204      -6.993  -0.896  42.068  1.00  0.85           H  
ATOM   3060 1HG1 ILE A 204      -7.417  -3.464  40.621  1.00  0.85           H  
ATOM   3061 2HG1 ILE A 204      -8.609  -2.173  40.616  1.00  0.85           H  
ATOM   3062 1HG2 ILE A 204      -4.948  -2.218  41.586  1.00  0.85           H  
ATOM   3063 2HG2 ILE A 204      -5.320  -2.243  43.326  1.00  0.85           H  
ATOM   3064 3HG2 ILE A 204      -5.707  -3.655  42.311  1.00  0.85           H  
ATOM   3065 1HD1 ILE A 204      -7.266  -2.159  38.618  1.00  0.85           H  
ATOM   3066 2HD1 ILE A 204      -6.980  -0.692  39.569  1.00  0.85           H  
ATOM   3067 3HD1 ILE A 204      -5.807  -1.995  39.596  1.00  0.85           H  
ATOM   3068  N   ALA A 205      -7.564  -0.997  44.962  1.00  0.83           N  
ATOM   3069  CA  ALA A 205      -7.095  -0.697  46.299  1.00  0.83           C  
ATOM   3070  C   ALA A 205      -7.878  -1.498  47.323  1.00  0.83           C  
ATOM   3071  O   ALA A 205      -7.294  -2.037  48.259  1.00  0.83           O  
ATOM   3072  CB  ALA A 205      -7.242   0.790  46.588  1.00  0.83           C  
ATOM   3073  H   ALA A 205      -7.917  -0.248  44.375  1.00  0.83           H  
ATOM   3074  HA  ALA A 205      -6.047  -0.978  46.365  1.00  0.83           H  
ATOM   3075 1HB  ALA A 205      -6.872   1.002  47.587  1.00  0.83           H  
ATOM   3076 2HB  ALA A 205      -6.672   1.358  45.855  1.00  0.83           H  
ATOM   3077 3HB  ALA A 205      -8.290   1.068  46.524  1.00  0.83           H  
ATOM   3078  N   ASN A 206      -9.189  -1.646  47.130  1.00  0.80           N  
ATOM   3079  CA  ASN A 206      -9.989  -2.408  48.075  1.00  0.80           C  
ATOM   3080  C   ASN A 206      -9.561  -3.876  48.103  1.00  0.80           C  
ATOM   3081  O   ASN A 206      -9.465  -4.483  49.175  1.00  0.80           O  
ATOM   3082  CB  ASN A 206     -11.458  -2.253  47.746  1.00  0.80           C  
ATOM   3083  CG  ASN A 206     -11.971  -0.876  48.104  1.00  0.80           C  
ATOM   3084  OD1 ASN A 206     -11.384  -0.169  48.941  1.00  0.80           O  
ATOM   3085  ND2 ASN A 206     -13.057  -0.480  47.487  1.00  0.80           N  
ATOM   3086  H   ASN A 206      -9.644  -1.176  46.345  1.00  0.80           H  
ATOM   3087  HA  ASN A 206      -9.821  -2.003  49.071  1.00  0.80           H  
ATOM   3088 1HB  ASN A 206     -11.616  -2.422  46.687  1.00  0.80           H  
ATOM   3089 2HB  ASN A 206     -12.033  -3.001  48.288  1.00  0.80           H  
ATOM   3090 1HD2 ASN A 206     -13.441   0.421  47.681  1.00  0.80           H  
ATOM   3091 2HD2 ASN A 206     -13.496  -1.078  46.819  1.00  0.80           H  
ATOM   3092  N   VAL A 207      -9.228  -4.438  46.938  1.00  0.78           N  
ATOM   3093  CA  VAL A 207      -8.771  -5.822  46.904  1.00  0.78           C  
ATOM   3094  C   VAL A 207      -7.450  -5.965  47.632  1.00  0.78           C  
ATOM   3095  O   VAL A 207      -7.282  -6.861  48.464  1.00  0.78           O  
ATOM   3096  CB  VAL A 207      -8.585  -6.336  45.466  1.00  0.78           C  
ATOM   3097  CG1 VAL A 207      -7.905  -7.707  45.520  1.00  0.78           C  
ATOM   3098  CG2 VAL A 207      -9.945  -6.450  44.768  1.00  0.78           C  
ATOM   3099  H   VAL A 207      -9.331  -3.901  46.074  1.00  0.78           H  
ATOM   3100  HA  VAL A 207      -9.515  -6.444  47.401  1.00  0.78           H  
ATOM   3101  HB  VAL A 207      -7.942  -5.651  44.911  1.00  0.78           H  
ATOM   3102 1HG1 VAL A 207      -7.760  -8.085  44.526  1.00  0.78           H  
ATOM   3103 2HG1 VAL A 207      -6.941  -7.611  46.013  1.00  0.78           H  
ATOM   3104 3HG1 VAL A 207      -8.527  -8.393  46.077  1.00  0.78           H  
ATOM   3105 1HG2 VAL A 207      -9.805  -6.818  43.751  1.00  0.78           H  
ATOM   3106 2HG2 VAL A 207     -10.580  -7.140  45.321  1.00  0.78           H  
ATOM   3107 3HG2 VAL A 207     -10.416  -5.470  44.734  1.00  0.78           H  
ATOM   3108  N   VAL A 208      -6.530  -5.048  47.355  1.00  0.76           N  
ATOM   3109  CA  VAL A 208      -5.216  -5.070  47.967  1.00  0.76           C  
ATOM   3110  C   VAL A 208      -5.348  -4.922  49.476  1.00  0.76           C  
ATOM   3111  O   VAL A 208      -4.690  -5.640  50.224  1.00  0.76           O  
ATOM   3112  CB  VAL A 208      -4.351  -3.956  47.363  1.00  0.76           C  
ATOM   3113  CG1 VAL A 208      -3.043  -3.823  48.117  1.00  0.76           C  
ATOM   3114  CG2 VAL A 208      -4.113  -4.287  45.886  1.00  0.76           C  
ATOM   3115  H   VAL A 208      -6.751  -4.321  46.670  1.00  0.76           H  
ATOM   3116  HA  VAL A 208      -4.748  -6.028  47.747  1.00  0.76           H  
ATOM   3117  HB  VAL A 208      -4.891  -3.013  47.446  1.00  0.76           H  
ATOM   3118 1HG1 VAL A 208      -2.453  -3.022  47.683  1.00  0.76           H  
ATOM   3119 2HG1 VAL A 208      -3.248  -3.595  49.165  1.00  0.76           H  
ATOM   3120 3HG1 VAL A 208      -2.492  -4.757  48.046  1.00  0.76           H  
ATOM   3121 1HG2 VAL A 208      -3.549  -3.501  45.421  1.00  0.76           H  
ATOM   3122 2HG2 VAL A 208      -3.577  -5.211  45.817  1.00  0.76           H  
ATOM   3123 3HG2 VAL A 208      -5.057  -4.385  45.374  1.00  0.76           H  
ATOM   3124  N   ARG A 209      -6.216  -4.012  49.926  1.00  0.74           N  
ATOM   3125  CA  ARG A 209      -6.460  -3.798  51.346  1.00  0.74           C  
ATOM   3126  C   ARG A 209      -7.029  -5.053  52.010  1.00  0.74           C  
ATOM   3127  O   ARG A 209      -6.618  -5.398  53.112  1.00  0.74           O  
ATOM   3128  CB  ARG A 209      -7.392  -2.611  51.535  1.00  0.74           C  
ATOM   3129  CG  ARG A 209      -6.739  -1.254  51.230  1.00  0.74           C  
ATOM   3130  CD  ARG A 209      -7.737  -0.156  51.176  1.00  0.74           C  
ATOM   3131  NE  ARG A 209      -7.121   1.121  50.845  1.00  0.74           N  
ATOM   3132  CZ  ARG A 209      -7.790   2.185  50.357  1.00  0.74           C  
ATOM   3133  NH1 ARG A 209      -9.084   2.108  50.143  1.00  0.74           N  
ATOM   3134  NH2 ARG A 209      -7.142   3.305  50.087  1.00  0.74           N  
ATOM   3135  H   ARG A 209      -6.721  -3.435  49.258  1.00  0.74           H  
ATOM   3136  HA  ARG A 209      -5.510  -3.557  51.821  1.00  0.74           H  
ATOM   3137 1HB  ARG A 209      -8.252  -2.721  50.879  1.00  0.74           H  
ATOM   3138 2HB  ARG A 209      -7.760  -2.592  52.562  1.00  0.74           H  
ATOM   3139 1HG  ARG A 209      -6.033  -1.021  52.028  1.00  0.74           H  
ATOM   3140 2HG  ARG A 209      -6.200  -1.298  50.290  1.00  0.74           H  
ATOM   3141 1HD  ARG A 209      -8.477  -0.384  50.407  1.00  0.74           H  
ATOM   3142 2HD  ARG A 209      -8.232  -0.060  52.140  1.00  0.74           H  
ATOM   3143  HE  ARG A 209      -6.125   1.217  50.995  1.00  0.74           H  
ATOM   3144 1HH1 ARG A 209      -9.582   1.247  50.346  1.00  0.74           H  
ATOM   3145 2HH1 ARG A 209      -9.585   2.902  49.773  1.00  0.74           H  
ATOM   3146 1HH2 ARG A 209      -6.146   3.364  50.250  1.00  0.74           H  
ATOM   3147 2HH2 ARG A 209      -7.641   4.101  49.720  1.00  0.74           H  
ATOM   3148  N   LYS A 210      -7.908  -5.803  51.338  1.00  0.74           N  
ATOM   3149  CA  LYS A 210      -8.402  -7.024  51.981  1.00  0.74           C  
ATOM   3150  C   LYS A 210      -7.288  -8.059  52.069  1.00  0.74           C  
ATOM   3151  O   LYS A 210      -7.156  -8.789  53.063  1.00  0.74           O  
ATOM   3152  CB  LYS A 210      -9.634  -7.579  51.252  1.00  0.74           C  
ATOM   3153  CG  LYS A 210     -10.866  -6.727  51.487  1.00  0.74           C  
ATOM   3154  CD  LYS A 210     -11.209  -6.780  52.975  1.00  0.74           C  
ATOM   3155  CE  LYS A 210     -12.338  -5.862  53.371  1.00  0.74           C  
ATOM   3156  NZ  LYS A 210     -12.529  -5.883  54.857  1.00  0.74           N  
ATOM   3157  H   LYS A 210      -8.264  -5.507  50.426  1.00  0.74           H  
ATOM   3158  HA  LYS A 210      -8.700  -6.776  53.000  1.00  0.74           H  
ATOM   3159 1HB  LYS A 210      -9.439  -7.609  50.174  1.00  0.74           H  
ATOM   3160 2HB  LYS A 210      -9.843  -8.596  51.584  1.00  0.74           H  
ATOM   3161 1HG  LYS A 210     -10.665  -5.696  51.190  1.00  0.74           H  
ATOM   3162 2HG  LYS A 210     -11.701  -7.108  50.900  1.00  0.74           H  
ATOM   3163 1HD  LYS A 210     -11.483  -7.802  53.241  1.00  0.74           H  
ATOM   3164 2HD  LYS A 210     -10.329  -6.501  53.557  1.00  0.74           H  
ATOM   3165 1HE  LYS A 210     -12.088  -4.848  53.063  1.00  0.74           H  
ATOM   3166 2HE  LYS A 210     -13.263  -6.167  52.883  1.00  0.74           H  
ATOM   3167 1HZ  LYS A 210     -13.261  -5.251  55.128  1.00  0.74           H  
ATOM   3168 2HZ  LYS A 210     -12.759  -6.814  55.156  1.00  0.74           H  
ATOM   3169 3HZ  LYS A 210     -11.630  -5.601  55.306  1.00  0.74           H  
ATOM   3170  N   LEU A 211      -6.436  -8.086  51.058  1.00  0.73           N  
ATOM   3171  CA  LEU A 211      -5.312  -8.990  51.086  1.00  0.73           C  
ATOM   3172  C   LEU A 211      -4.321  -8.556  52.195  1.00  0.73           C  
ATOM   3173  O   LEU A 211      -3.705  -9.395  52.873  1.00  0.73           O  
ATOM   3174  CB  LEU A 211      -4.669  -9.019  49.695  1.00  0.73           C  
ATOM   3175  CG  LEU A 211      -5.541  -9.660  48.591  1.00  0.73           C  
ATOM   3176  CD1 LEU A 211      -4.867  -9.473  47.251  1.00  0.73           C  
ATOM   3177  CD2 LEU A 211      -5.739 -11.108  48.906  1.00  0.73           C  
ATOM   3178  H   LEU A 211      -6.587  -7.487  50.243  1.00  0.73           H  
ATOM   3179  HA  LEU A 211      -5.682  -9.985  51.321  1.00  0.73           H  
ATOM   3180 1HB  LEU A 211      -4.449  -8.004  49.395  1.00  0.73           H  
ATOM   3181 2HB  LEU A 211      -3.741  -9.579  49.749  1.00  0.73           H  
ATOM   3182  HG  LEU A 211      -6.510  -9.172  48.553  1.00  0.73           H  
ATOM   3183 1HD1 LEU A 211      -5.477  -9.922  46.465  1.00  0.73           H  
ATOM   3184 2HD1 LEU A 211      -4.746  -8.408  47.053  1.00  0.73           H  
ATOM   3185 3HD1 LEU A 211      -3.899  -9.945  47.277  1.00  0.73           H  
ATOM   3186 1HD2 LEU A 211      -6.349 -11.571  48.133  1.00  0.73           H  
ATOM   3187 2HD2 LEU A 211      -4.772 -11.585  48.945  1.00  0.73           H  
ATOM   3188 3HD2 LEU A 211      -6.236 -11.207  49.870  1.00  0.73           H  
ATOM   3189  N   GLU A 212      -4.180  -7.235  52.412  1.00  0.73           N  
ATOM   3190  CA  GLU A 212      -3.282  -6.729  53.452  1.00  0.73           C  
ATOM   3191  C   GLU A 212      -3.816  -7.053  54.840  1.00  0.73           C  
ATOM   3192  O   GLU A 212      -3.084  -7.574  55.681  1.00  0.73           O  
ATOM   3193  CB  GLU A 212      -3.072  -5.207  53.367  1.00  0.73           C  
ATOM   3194  CG  GLU A 212      -2.008  -4.682  54.352  1.00  0.73           C  
ATOM   3195  CD  GLU A 212      -1.673  -3.200  54.212  1.00  0.73           C  
ATOM   3196  OE1 GLU A 212      -2.259  -2.532  53.394  1.00  0.73           O  
ATOM   3197  OE2 GLU A 212      -0.808  -2.751  54.927  1.00  0.73           O  
ATOM   3198  H   GLU A 212      -4.673  -6.574  51.814  1.00  0.73           H  
ATOM   3199  HA  GLU A 212      -2.316  -7.219  53.340  1.00  0.73           H  
ATOM   3200 1HB  GLU A 212      -2.826  -4.906  52.360  1.00  0.73           H  
ATOM   3201 2HB  GLU A 212      -4.010  -4.712  53.619  1.00  0.73           H  
ATOM   3202 1HG  GLU A 212      -2.369  -4.860  55.365  1.00  0.73           H  
ATOM   3203 2HG  GLU A 212      -1.099  -5.265  54.217  1.00  0.73           H  
ATOM   3204  N   GLU A 213      -5.116  -6.810  55.056  1.00  0.73           N  
ATOM   3205  CA  GLU A 213      -5.756  -7.023  56.354  1.00  0.73           C  
ATOM   3206  C   GLU A 213      -5.634  -8.466  56.801  1.00  0.73           C  
ATOM   3207  O   GLU A 213      -5.442  -8.740  57.986  1.00  0.73           O  
ATOM   3208  CB  GLU A 213      -7.247  -6.630  56.317  1.00  0.73           C  
ATOM   3209  CG  GLU A 213      -7.541  -5.103  56.256  1.00  0.73           C  
ATOM   3210  CD  GLU A 213      -9.045  -4.755  56.098  1.00  0.73           C  
ATOM   3211  OE1 GLU A 213      -9.856  -5.654  55.942  1.00  0.73           O  
ATOM   3212  OE2 GLU A 213      -9.368  -3.592  56.132  1.00  0.73           O  
ATOM   3213  H   GLU A 213      -5.667  -6.409  54.301  1.00  0.73           H  
ATOM   3214  HA  GLU A 213      -5.250  -6.397  57.089  1.00  0.73           H  
ATOM   3215 1HB  GLU A 213      -7.709  -7.084  55.436  1.00  0.73           H  
ATOM   3216 2HB  GLU A 213      -7.751  -7.037  57.192  1.00  0.73           H  
ATOM   3217 1HG  GLU A 213      -7.180  -4.652  57.180  1.00  0.73           H  
ATOM   3218 2HG  GLU A 213      -6.980  -4.662  55.441  1.00  0.73           H  
ATOM   3219  N   ASN A 214      -5.701  -9.395  55.853  1.00  0.72           N  
ATOM   3220  CA  ASN A 214      -5.591 -10.799  56.197  1.00  0.72           C  
ATOM   3221  C   ASN A 214      -4.172 -11.358  56.065  1.00  0.72           C  
ATOM   3222  O   ASN A 214      -3.964 -12.560  56.231  1.00  0.72           O  
ATOM   3223  CB  ASN A 214      -6.531 -11.574  55.314  1.00  0.72           C  
ATOM   3224  CG  ASN A 214      -7.958 -11.311  55.669  1.00  0.72           C  
ATOM   3225  OD1 ASN A 214      -8.480 -11.865  56.645  1.00  0.72           O  
ATOM   3226  ND2 ASN A 214      -8.592 -10.445  54.925  1.00  0.72           N  
ATOM   3227  H   ASN A 214      -5.895  -9.121  54.888  1.00  0.72           H  
ATOM   3228  HA  ASN A 214      -5.893 -10.922  57.236  1.00  0.72           H  
ATOM   3229 1HB  ASN A 214      -6.365 -11.294  54.268  1.00  0.72           H  
ATOM   3230 2HB  ASN A 214      -6.327 -12.630  55.414  1.00  0.72           H  
ATOM   3231 1HD2 ASN A 214      -9.541 -10.210  55.129  1.00  0.72           H  
ATOM   3232 2HD2 ASN A 214      -8.107  -9.991  54.151  1.00  0.72           H  
ATOM   3233  N   GLY A 215      -3.192 -10.505  55.744  1.00  0.71           N  
ATOM   3234  CA  GLY A 215      -1.791 -10.910  55.624  1.00  0.71           C  
ATOM   3235  C   GLY A 215      -1.455 -11.636  54.316  1.00  0.71           C  
ATOM   3236  O   GLY A 215      -0.322 -12.084  54.126  1.00  0.71           O  
ATOM   3237  H   GLY A 215      -3.395  -9.514  55.629  1.00  0.71           H  
ATOM   3238 1HA  GLY A 215      -1.168 -10.021  55.710  1.00  0.71           H  
ATOM   3239 2HA  GLY A 215      -1.537 -11.550  56.467  1.00  0.71           H  
ATOM   3240  N   ALA A 216      -2.445 -11.777  53.431  1.00  0.69           N  
ATOM   3241  CA  ALA A 216      -2.327 -12.521  52.183  1.00  0.69           C  
ATOM   3242  C   ALA A 216      -1.314 -11.906  51.255  1.00  0.69           C  
ATOM   3243  O   ALA A 216      -0.670 -12.610  50.468  1.00  0.69           O  
ATOM   3244  CB  ALA A 216      -3.659 -12.620  51.515  1.00  0.69           C  
ATOM   3245  H   ALA A 216      -3.318 -11.296  53.615  1.00  0.69           H  
ATOM   3246  HA  ALA A 216      -1.988 -13.527  52.427  1.00  0.69           H  
ATOM   3247 1HB  ALA A 216      -3.568 -13.214  50.615  1.00  0.69           H  
ATOM   3248 2HB  ALA A 216      -4.349 -13.083  52.201  1.00  0.69           H  
ATOM   3249 3HB  ALA A 216      -3.999 -11.636  51.272  1.00  0.69           H  
ATOM   3250  N   LEU A 217      -1.126 -10.592  51.376  1.00  0.66           N  
ATOM   3251  CA  LEU A 217      -0.153  -9.929  50.522  1.00  0.66           C  
ATOM   3252  C   LEU A 217       1.247 -10.494  50.702  1.00  0.66           C  
ATOM   3253  O   LEU A 217       2.020 -10.499  49.751  1.00  0.66           O  
ATOM   3254  CB  LEU A 217      -0.102  -8.408  50.717  1.00  0.66           C  
ATOM   3255  CG  LEU A 217      -1.283  -7.632  50.203  1.00  0.66           C  
ATOM   3256  CD1 LEU A 217      -1.087  -6.191  50.551  1.00  0.66           C  
ATOM   3257  CD2 LEU A 217      -1.439  -7.824  48.674  1.00  0.66           C  
ATOM   3258  H   LEU A 217      -1.715 -10.075  52.029  1.00  0.66           H  
ATOM   3259  HA  LEU A 217      -0.444 -10.085  49.501  1.00  0.66           H  
ATOM   3260 1HB  LEU A 217      -0.014  -8.202  51.784  1.00  0.66           H  
ATOM   3261 2HB  LEU A 217       0.754  -8.016  50.229  1.00  0.66           H  
ATOM   3262  HG  LEU A 217      -2.154  -7.973  50.692  1.00  0.66           H  
ATOM   3263 1HD1 LEU A 217      -1.947  -5.620  50.219  1.00  0.66           H  
ATOM   3264 2HD1 LEU A 217      -0.974  -6.092  51.620  1.00  0.66           H  
ATOM   3265 3HD1 LEU A 217      -0.189  -5.817  50.061  1.00  0.66           H  
ATOM   3266 1HD2 LEU A 217      -2.304  -7.257  48.324  1.00  0.66           H  
ATOM   3267 2HD2 LEU A 217      -0.542  -7.468  48.166  1.00  0.66           H  
ATOM   3268 3HD2 LEU A 217      -1.586  -8.879  48.451  1.00  0.66           H  
ATOM   3269  N   ALA A 218       1.577 -11.061  51.862  1.00  0.64           N  
ATOM   3270  CA  ALA A 218       2.931 -11.577  52.037  1.00  0.64           C  
ATOM   3271  C   ALA A 218       3.282 -12.617  50.970  1.00  0.64           C  
ATOM   3272  O   ALA A 218       4.448 -12.760  50.603  1.00  0.64           O  
ATOM   3273  CB  ALA A 218       3.080 -12.201  53.404  1.00  0.64           C  
ATOM   3274  H   ALA A 218       0.903 -11.144  52.626  1.00  0.64           H  
ATOM   3275  HA  ALA A 218       3.626 -10.743  51.941  1.00  0.64           H  
ATOM   3276 1HB  ALA A 218       4.098 -12.563  53.530  1.00  0.64           H  
ATOM   3277 2HB  ALA A 218       2.857 -11.459  54.168  1.00  0.64           H  
ATOM   3278 3HB  ALA A 218       2.381 -13.035  53.491  1.00  0.64           H  
ATOM   3279  N   ASN A 219       2.285 -13.385  50.525  1.00  0.62           N  
ATOM   3280  CA  ASN A 219       2.485 -14.408  49.515  1.00  0.62           C  
ATOM   3281  C   ASN A 219       1.721 -14.097  48.229  1.00  0.62           C  
ATOM   3282  O   ASN A 219       1.448 -15.019  47.459  1.00  0.62           O  
ATOM   3283  CB  ASN A 219       2.137 -15.791  50.054  1.00  0.62           C  
ATOM   3284  CG  ASN A 219       3.171 -16.267  51.070  1.00  0.62           C  
ATOM   3285  OD1 ASN A 219       4.371 -16.048  50.852  1.00  0.62           O  
ATOM   3286  ND2 ASN A 219       2.764 -16.912  52.138  1.00  0.62           N  
ATOM   3287  H   ASN A 219       1.332 -13.199  50.835  1.00  0.62           H  
ATOM   3288  HA  ASN A 219       3.543 -14.421  49.252  1.00  0.62           H  
ATOM   3289 1HB  ASN A 219       1.155 -15.761  50.534  1.00  0.62           H  
ATOM   3290 2HB  ASN A 219       2.082 -16.511  49.235  1.00  0.62           H  
ATOM   3291 1HD2 ASN A 219       3.433 -17.235  52.807  1.00  0.62           H  
ATOM   3292 2HD2 ASN A 219       1.785 -17.126  52.300  1.00  0.62           H  
ATOM   3293  N   THR A 220       1.355 -12.821  48.013  1.00  0.60           N  
ATOM   3294  CA  THR A 220       0.567 -12.443  46.837  1.00  0.60           C  
ATOM   3295  C   THR A 220       1.173 -11.264  46.056  1.00  0.60           C  
ATOM   3296  O   THR A 220       1.655 -10.289  46.645  1.00  0.60           O  
ATOM   3297  CB  THR A 220      -0.906 -12.081  47.212  1.00  0.60           C  
ATOM   3298  OG1 THR A 220      -1.513 -13.174  47.911  1.00  0.60           O  
ATOM   3299  CG2 THR A 220      -1.755 -11.787  45.941  1.00  0.60           C  
ATOM   3300  H   THR A 220       1.624 -12.099  48.679  1.00  0.60           H  
ATOM   3301  HA  THR A 220       0.536 -13.300  46.187  1.00  0.60           H  
ATOM   3302  HB  THR A 220      -0.926 -11.226  47.820  1.00  0.60           H  
ATOM   3303  HG1 THR A 220      -1.141 -13.225  48.818  1.00  0.60           H  
ATOM   3304 1HG2 THR A 220      -2.765 -11.560  46.227  1.00  0.60           H  
ATOM   3305 2HG2 THR A 220      -1.351 -10.945  45.399  1.00  0.60           H  
ATOM   3306 3HG2 THR A 220      -1.761 -12.659  45.293  1.00  0.60           H  
ATOM   3307  N   ILE A 221       1.129 -11.366  44.729  1.00  0.59           N  
ATOM   3308  CA  ILE A 221       1.540 -10.281  43.841  1.00  0.59           C  
ATOM   3309  C   ILE A 221       0.298  -9.773  43.147  1.00  0.59           C  
ATOM   3310  O   ILE A 221      -0.486 -10.582  42.648  1.00  0.59           O  
ATOM   3311  CB  ILE A 221       2.480 -10.735  42.716  1.00  0.59           C  
ATOM   3312  CG1 ILE A 221       3.672 -11.368  43.273  1.00  0.59           C  
ATOM   3313  CG2 ILE A 221       2.914  -9.504  41.883  1.00  0.59           C  
ATOM   3314  CD1 ILE A 221       4.524 -12.048  42.254  1.00  0.59           C  
ATOM   3315  H   ILE A 221       0.768 -12.233  44.333  1.00  0.59           H  
ATOM   3316  HA  ILE A 221       1.991  -9.472  44.416  1.00  0.59           H  
ATOM   3317  HB  ILE A 221       1.980 -11.455  42.077  1.00  0.59           H  
ATOM   3318 1HG1 ILE A 221       4.252 -10.624  43.782  1.00  0.59           H  
ATOM   3319 2HG1 ILE A 221       3.349 -12.107  43.980  1.00  0.59           H  
ATOM   3320 1HG2 ILE A 221       3.585  -9.816  41.115  1.00  0.59           H  
ATOM   3321 2HG2 ILE A 221       2.056  -9.023  41.428  1.00  0.59           H  
ATOM   3322 3HG2 ILE A 221       3.422  -8.786  42.536  1.00  0.59           H  
ATOM   3323 1HD1 ILE A 221       5.382 -12.493  42.751  1.00  0.59           H  
ATOM   3324 2HD1 ILE A 221       3.945 -12.820  41.753  1.00  0.59           H  
ATOM   3325 3HD1 ILE A 221       4.860 -11.330  41.528  1.00  0.59           H  
ATOM   3326  N   VAL A 222       0.088  -8.475  43.129  1.00  0.59           N  
ATOM   3327  CA  VAL A 222      -1.060  -7.986  42.388  1.00  0.59           C  
ATOM   3328  C   VAL A 222      -0.546  -7.285  41.144  1.00  0.59           C  
ATOM   3329  O   VAL A 222       0.370  -6.472  41.219  1.00  0.59           O  
ATOM   3330  CB  VAL A 222      -1.943  -7.062  43.245  1.00  0.59           C  
ATOM   3331  CG1 VAL A 222      -3.104  -6.534  42.402  1.00  0.59           C  
ATOM   3332  CG2 VAL A 222      -2.439  -7.848  44.484  1.00  0.59           C  
ATOM   3333  H   VAL A 222       0.740  -7.831  43.589  1.00  0.59           H  
ATOM   3334  HA  VAL A 222      -1.678  -8.825  42.071  1.00  0.59           H  
ATOM   3335  HB  VAL A 222      -1.372  -6.232  43.564  1.00  0.59           H  
ATOM   3336 1HG1 VAL A 222      -3.730  -5.875  43.002  1.00  0.59           H  
ATOM   3337 2HG1 VAL A 222      -2.719  -5.983  41.544  1.00  0.59           H  
ATOM   3338 3HG1 VAL A 222      -3.678  -7.369  42.049  1.00  0.59           H  
ATOM   3339 1HG2 VAL A 222      -3.052  -7.221  45.105  1.00  0.59           H  
ATOM   3340 2HG2 VAL A 222      -3.019  -8.703  44.167  1.00  0.59           H  
ATOM   3341 3HG2 VAL A 222      -1.580  -8.193  45.062  1.00  0.59           H  
ATOM   3342  N   VAL A 223      -1.084  -7.663  40.000  1.00  0.60           N  
ATOM   3343  CA  VAL A 223      -0.707  -7.088  38.721  1.00  0.60           C  
ATOM   3344  C   VAL A 223      -1.911  -6.309  38.255  1.00  0.60           C  
ATOM   3345  O   VAL A 223      -3.025  -6.831  38.287  1.00  0.60           O  
ATOM   3346  CB  VAL A 223      -0.322  -8.165  37.686  1.00  0.60           C  
ATOM   3347  CG1 VAL A 223       0.037  -7.515  36.328  1.00  0.60           C  
ATOM   3348  CG2 VAL A 223       0.830  -8.967  38.227  1.00  0.60           C  
ATOM   3349  H   VAL A 223      -1.827  -8.355  40.026  1.00  0.60           H  
ATOM   3350  HA  VAL A 223       0.140  -6.430  38.857  1.00  0.60           H  
ATOM   3351  HB  VAL A 223      -1.171  -8.816  37.517  1.00  0.60           H  
ATOM   3352 1HG1 VAL A 223       0.293  -8.295  35.611  1.00  0.60           H  
ATOM   3353 2HG1 VAL A 223      -0.815  -6.950  35.953  1.00  0.60           H  
ATOM   3354 3HG1 VAL A 223       0.890  -6.843  36.460  1.00  0.60           H  
ATOM   3355 1HG2 VAL A 223       1.104  -9.727  37.516  1.00  0.60           H  
ATOM   3356 2HG2 VAL A 223       1.675  -8.305  38.395  1.00  0.60           H  
ATOM   3357 3HG2 VAL A 223       0.545  -9.436  39.169  1.00  0.60           H  
ATOM   3358  N   ALA A 224      -1.719  -5.064  37.868  1.00  0.64           N  
ATOM   3359  CA  ALA A 224      -2.886  -4.292  37.508  1.00  0.64           C  
ATOM   3360  C   ALA A 224      -2.686  -3.350  36.345  1.00  0.64           C  
ATOM   3361  O   ALA A 224      -1.594  -2.870  36.056  1.00  0.64           O  
ATOM   3362  CB  ALA A 224      -3.326  -3.494  38.719  1.00  0.64           C  
ATOM   3363  H   ALA A 224      -0.780  -4.667  37.896  1.00  0.64           H  
ATOM   3364  HA  ALA A 224      -3.675  -4.985  37.224  1.00  0.64           H  
ATOM   3365 1HB  ALA A 224      -4.217  -2.957  38.457  1.00  0.64           H  
ATOM   3366 2HB  ALA A 224      -3.530  -4.170  39.549  1.00  0.64           H  
ATOM   3367 3HB  ALA A 224      -2.558  -2.806  39.001  1.00  0.64           H  
ATOM   3368  N   ALA A 225      -3.784  -3.093  35.667  1.00  0.68           N  
ATOM   3369  CA  ALA A 225      -3.799  -2.146  34.573  1.00  0.68           C  
ATOM   3370  C   ALA A 225      -5.006  -1.230  34.669  1.00  0.68           C  
ATOM   3371  O   ALA A 225      -5.386  -0.587  33.692  1.00  0.68           O  
ATOM   3372  CB  ALA A 225      -3.819  -2.901  33.271  1.00  0.68           C  
ATOM   3373  H   ALA A 225      -4.644  -3.586  35.922  1.00  0.68           H  
ATOM   3374  HA  ALA A 225      -2.901  -1.530  34.630  1.00  0.68           H  
ATOM   3375 1HB  ALA A 225      -3.815  -2.193  32.440  1.00  0.68           H  
ATOM   3376 2HB  ALA A 225      -2.940  -3.537  33.206  1.00  0.68           H  
ATOM   3377 3HB  ALA A 225      -4.720  -3.514  33.229  1.00  0.68           H  
ATOM   3378  N   SER A 226      -5.622  -1.173  35.841  1.00  0.73           N  
ATOM   3379  CA  SER A 226      -6.825  -0.368  35.992  1.00  0.73           C  
ATOM   3380  C   SER A 226      -7.828  -0.586  34.874  1.00  0.73           C  
ATOM   3381  O   SER A 226      -8.074  -1.727  34.466  1.00  0.73           O  
ATOM   3382  CB  SER A 226      -6.515   1.108  36.110  1.00  0.73           C  
ATOM   3383  OG  SER A 226      -7.718   1.825  36.305  1.00  0.73           O  
ATOM   3384  H   SER A 226      -5.261  -1.696  36.625  1.00  0.73           H  
ATOM   3385  HA  SER A 226      -7.302  -0.663  36.918  1.00  0.73           H  
ATOM   3386 1HB  SER A 226      -5.855   1.268  36.964  1.00  0.73           H  
ATOM   3387 2HB  SER A 226      -6.001   1.470  35.220  1.00  0.73           H  
ATOM   3388  HG  SER A 226      -8.351   1.176  36.769  1.00  0.73           H  
ATOM   3389  N   ALA A 227      -8.429   0.527  34.440  1.00  0.77           N  
ATOM   3390  CA  ALA A 227      -9.398   0.645  33.373  1.00  0.77           C  
ATOM   3391  C   ALA A 227      -8.989   1.866  32.596  1.00  0.77           C  
ATOM   3392  O   ALA A 227      -9.356   2.055  31.436  1.00  0.77           O  
ATOM   3393  CB  ALA A 227     -10.813   0.817  33.907  1.00  0.77           C  
ATOM   3394  H   ALA A 227      -8.158   1.398  34.870  1.00  0.77           H  
ATOM   3395  HA  ALA A 227      -9.334  -0.232  32.729  1.00  0.77           H  
ATOM   3396 1HB  ALA A 227     -11.501   0.934  33.075  1.00  0.77           H  
ATOM   3397 2HB  ALA A 227     -11.097  -0.033  34.484  1.00  0.77           H  
ATOM   3398 3HB  ALA A 227     -10.850   1.703  34.539  1.00  0.77           H  
ATOM   3399  N   SER A 228      -8.252   2.733  33.297  1.00  0.79           N  
ATOM   3400  CA  SER A 228      -7.804   4.006  32.736  1.00  0.79           C  
ATOM   3401  C   SER A 228      -6.550   3.884  31.861  1.00  0.79           C  
ATOM   3402  O   SER A 228      -6.176   4.842  31.184  1.00  0.79           O  
ATOM   3403  CB  SER A 228      -7.540   5.008  33.842  1.00  0.79           C  
ATOM   3404  OG  SER A 228      -6.431   4.624  34.606  1.00  0.79           O  
ATOM   3405  H   SER A 228      -8.021   2.488  34.265  1.00  0.79           H  
ATOM   3406  HA  SER A 228      -8.609   4.395  32.111  1.00  0.79           H  
ATOM   3407 1HB  SER A 228      -7.359   5.986  33.401  1.00  0.79           H  
ATOM   3408 2HB  SER A 228      -8.417   5.091  34.480  1.00  0.79           H  
ATOM   3409  HG  SER A 228      -5.748   4.361  33.971  1.00  0.79           H  
ATOM   3410  N   GLU A 229      -5.892   2.728  31.887  1.00  0.78           N  
ATOM   3411  CA  GLU A 229      -4.662   2.535  31.122  1.00  0.78           C  
ATOM   3412  C   GLU A 229      -4.954   2.114  29.686  1.00  0.78           C  
ATOM   3413  O   GLU A 229      -6.069   1.698  29.353  1.00  0.78           O  
ATOM   3414  CB  GLU A 229      -3.748   1.517  31.786  1.00  0.78           C  
ATOM   3415  CG  GLU A 229      -3.241   1.907  33.173  1.00  0.78           C  
ATOM   3416  CD  GLU A 229      -2.317   3.105  33.168  1.00  0.78           C  
ATOM   3417  OE1 GLU A 229      -1.656   3.330  32.181  1.00  0.78           O  
ATOM   3418  OE2 GLU A 229      -2.271   3.791  34.161  1.00  0.78           O  
ATOM   3419  H   GLU A 229      -6.250   1.967  32.449  1.00  0.78           H  
ATOM   3420  HA  GLU A 229      -4.130   3.485  31.086  1.00  0.78           H  
ATOM   3421 1HB  GLU A 229      -4.259   0.565  31.851  1.00  0.78           H  
ATOM   3422 2HB  GLU A 229      -2.878   1.362  31.159  1.00  0.78           H  
ATOM   3423 1HG  GLU A 229      -4.100   2.128  33.805  1.00  0.78           H  
ATOM   3424 2HG  GLU A 229      -2.722   1.051  33.603  1.00  0.78           H  
ATOM   3425  N   SER A 230      -3.936   2.186  28.832  1.00  0.76           N  
ATOM   3426  CA  SER A 230      -4.124   1.829  27.430  1.00  0.76           C  
ATOM   3427  C   SER A 230      -4.517   0.380  27.258  1.00  0.76           C  
ATOM   3428  O   SER A 230      -4.220  -0.467  28.108  1.00  0.76           O  
ATOM   3429  CB  SER A 230      -2.843   2.030  26.642  1.00  0.76           C  
ATOM   3430  OG  SER A 230      -1.843   1.076  27.010  1.00  0.76           O  
ATOM   3431  H   SER A 230      -3.040   2.523  29.158  1.00  0.76           H  
ATOM   3432  HA  SER A 230      -4.915   2.458  27.017  1.00  0.76           H  
ATOM   3433 1HB  SER A 230      -3.055   1.934  25.579  1.00  0.76           H  
ATOM   3434 2HB  SER A 230      -2.462   3.039  26.805  1.00  0.76           H  
ATOM   3435  HG  SER A 230      -1.155   1.156  26.311  1.00  0.76           H  
ATOM   3436  N   ALA A 231      -5.116   0.079  26.105  1.00  0.73           N  
ATOM   3437  CA  ALA A 231      -5.519  -1.283  25.801  1.00  0.73           C  
ATOM   3438  C   ALA A 231      -4.323  -2.213  25.851  1.00  0.73           C  
ATOM   3439  O   ALA A 231      -4.448  -3.353  26.283  1.00  0.73           O  
ATOM   3440  CB  ALA A 231      -6.177  -1.344  24.438  1.00  0.73           C  
ATOM   3441  H   ALA A 231      -5.328   0.815  25.448  1.00  0.73           H  
ATOM   3442  HA  ALA A 231      -6.237  -1.602  26.557  1.00  0.73           H  
ATOM   3443 1HB  ALA A 231      -6.498  -2.367  24.241  1.00  0.73           H  
ATOM   3444 2HB  ALA A 231      -7.046  -0.686  24.422  1.00  0.73           H  
ATOM   3445 3HB  ALA A 231      -5.470  -1.029  23.675  1.00  0.73           H  
ATOM   3446  N   ALA A 232      -3.151  -1.729  25.426  1.00  0.70           N  
ATOM   3447  CA  ALA A 232      -1.952  -2.554  25.462  1.00  0.70           C  
ATOM   3448  C   ALA A 232      -1.622  -2.973  26.868  1.00  0.70           C  
ATOM   3449  O   ALA A 232      -1.325  -4.136  27.118  1.00  0.70           O  
ATOM   3450  CB  ALA A 232      -0.776  -1.811  24.897  1.00  0.70           C  
ATOM   3451  H   ALA A 232      -3.100  -0.781  25.085  1.00  0.70           H  
ATOM   3452  HA  ALA A 232      -2.118  -3.445  24.875  1.00  0.70           H  
ATOM   3453 1HB  ALA A 232       0.099  -2.455  24.919  1.00  0.70           H  
ATOM   3454 2HB  ALA A 232      -0.991  -1.550  23.915  1.00  0.70           H  
ATOM   3455 3HB  ALA A 232      -0.584  -0.914  25.481  1.00  0.70           H  
ATOM   3456  N   LEU A 233      -1.740  -2.064  27.821  1.00  0.67           N  
ATOM   3457  CA  LEU A 233      -1.400  -2.482  29.169  1.00  0.67           C  
ATOM   3458  C   LEU A 233      -2.458  -3.419  29.750  1.00  0.67           C  
ATOM   3459  O   LEU A 233      -2.138  -4.366  30.481  1.00  0.67           O  
ATOM   3460  CB  LEU A 233      -1.157  -1.255  30.017  1.00  0.67           C  
ATOM   3461  CG  LEU A 233       0.092  -0.492  29.605  1.00  0.67           C  
ATOM   3462  CD1 LEU A 233       0.217   0.796  30.402  1.00  0.67           C  
ATOM   3463  CD2 LEU A 233       1.276  -1.387  29.814  1.00  0.67           C  
ATOM   3464  H   LEU A 233      -2.010  -1.093  27.609  1.00  0.67           H  
ATOM   3465  HA  LEU A 233      -0.464  -3.032  29.124  1.00  0.67           H  
ATOM   3466 1HB  LEU A 233      -2.016  -0.585  29.909  1.00  0.67           H  
ATOM   3467 2HB  LEU A 233      -1.069  -1.546  31.063  1.00  0.67           H  
ATOM   3468  HG  LEU A 233       0.023  -0.225  28.552  1.00  0.67           H  
ATOM   3469 1HD1 LEU A 233       1.114   1.329  30.096  1.00  0.67           H  
ATOM   3470 2HD1 LEU A 233      -0.654   1.424  30.222  1.00  0.67           H  
ATOM   3471 3HD1 LEU A 233       0.281   0.569  31.465  1.00  0.67           H  
ATOM   3472 1HD2 LEU A 233       2.160  -0.865  29.513  1.00  0.67           H  
ATOM   3473 2HD2 LEU A 233       1.348  -1.649  30.867  1.00  0.67           H  
ATOM   3474 3HD2 LEU A 233       1.166  -2.289  29.222  1.00  0.67           H  
ATOM   3475  N   GLN A 234      -3.724  -3.185  29.401  1.00  0.65           N  
ATOM   3476  CA  GLN A 234      -4.789  -4.061  29.877  1.00  0.65           C  
ATOM   3477  C   GLN A 234      -4.627  -5.462  29.269  1.00  0.65           C  
ATOM   3478  O   GLN A 234      -4.865  -6.476  29.925  1.00  0.65           O  
ATOM   3479  CB  GLN A 234      -6.164  -3.445  29.582  1.00  0.65           C  
ATOM   3480  CG  GLN A 234      -6.494  -2.184  30.447  1.00  0.65           C  
ATOM   3481  CD  GLN A 234      -7.917  -1.666  30.232  1.00  0.65           C  
ATOM   3482  OE1 GLN A 234      -8.868  -2.451  30.390  1.00  0.65           O  
ATOM   3483  NE2 GLN A 234      -8.093  -0.391  29.877  1.00  0.65           N  
ATOM   3484  H   GLN A 234      -3.944  -2.377  28.810  1.00  0.65           H  
ATOM   3485  HA  GLN A 234      -4.696  -4.169  30.951  1.00  0.65           H  
ATOM   3486 1HB  GLN A 234      -6.178  -3.125  28.540  1.00  0.65           H  
ATOM   3487 2HB  GLN A 234      -6.942  -4.185  29.696  1.00  0.65           H  
ATOM   3488 1HG  GLN A 234      -6.378  -2.427  31.505  1.00  0.65           H  
ATOM   3489 2HG  GLN A 234      -5.798  -1.380  30.175  1.00  0.65           H  
ATOM   3490 1HE2 GLN A 234      -9.019  -0.041  29.722  1.00  0.65           H  
ATOM   3491 2HE2 GLN A 234      -7.303   0.252  29.752  1.00  0.65           H  
ATOM   3492  N   TYR A 235      -4.204  -5.494  28.006  1.00  0.63           N  
ATOM   3493  CA  TYR A 235      -3.919  -6.697  27.234  1.00  0.63           C  
ATOM   3494  C   TYR A 235      -2.769  -7.519  27.799  1.00  0.63           C  
ATOM   3495  O   TYR A 235      -2.855  -8.743  27.867  1.00  0.63           O  
ATOM   3496  CB  TYR A 235      -3.650  -6.348  25.779  1.00  0.63           C  
ATOM   3497  CG  TYR A 235      -3.242  -7.501  24.991  1.00  0.63           C  
ATOM   3498  CD1 TYR A 235      -4.170  -8.421  24.627  1.00  0.63           C  
ATOM   3499  CD2 TYR A 235      -1.916  -7.643  24.618  1.00  0.63           C  
ATOM   3500  CE1 TYR A 235      -3.792  -9.498  23.901  1.00  0.63           C  
ATOM   3501  CE2 TYR A 235      -1.532  -8.729  23.877  1.00  0.63           C  
ATOM   3502  CZ  TYR A 235      -2.474  -9.659  23.517  1.00  0.63           C  
ATOM   3503  OH  TYR A 235      -2.108 -10.758  22.786  1.00  0.63           O  
ATOM   3504  H   TYR A 235      -4.066  -4.610  27.529  1.00  0.63           H  
ATOM   3505  HA  TYR A 235      -4.808  -7.325  27.263  1.00  0.63           H  
ATOM   3506 1HB  TYR A 235      -4.552  -5.924  25.336  1.00  0.63           H  
ATOM   3507 2HB  TYR A 235      -2.871  -5.603  25.722  1.00  0.63           H  
ATOM   3508  HD1 TYR A 235      -5.209  -8.293  24.928  1.00  0.63           H  
ATOM   3509  HD2 TYR A 235      -1.184  -6.895  24.917  1.00  0.63           H  
ATOM   3510  HE1 TYR A 235      -4.533 -10.225  23.625  1.00  0.63           H  
ATOM   3511  HE2 TYR A 235      -0.489  -8.853  23.580  1.00  0.63           H  
ATOM   3512  HH  TYR A 235      -1.172 -10.692  22.559  1.00  0.63           H  
ATOM   3513  N   LEU A 236      -1.663  -6.845  28.123  1.00  0.62           N  
ATOM   3514  CA  LEU A 236      -0.440  -7.449  28.657  1.00  0.62           C  
ATOM   3515  C   LEU A 236      -0.521  -7.905  30.111  1.00  0.62           C  
ATOM   3516  O   LEU A 236       0.133  -8.874  30.496  1.00  0.62           O  
ATOM   3517  CB  LEU A 236       0.674  -6.441  28.547  1.00  0.62           C  
ATOM   3518  CG  LEU A 236       1.068  -6.114  27.158  1.00  0.62           C  
ATOM   3519  CD1 LEU A 236       1.950  -4.939  27.216  1.00  0.62           C  
ATOM   3520  CD2 LEU A 236       1.747  -7.322  26.518  1.00  0.62           C  
ATOM   3521  H   LEU A 236      -1.664  -5.835  27.981  1.00  0.62           H  
ATOM   3522  HA  LEU A 236      -0.199  -8.308  28.038  1.00  0.62           H  
ATOM   3523 1HB  LEU A 236       0.349  -5.517  29.028  1.00  0.62           H  
ATOM   3524 2HB  LEU A 236       1.551  -6.821  29.073  1.00  0.62           H  
ATOM   3525  HG  LEU A 236       0.199  -5.863  26.573  1.00  0.62           H  
ATOM   3526 1HD1 LEU A 236       2.233  -4.677  26.224  1.00  0.62           H  
ATOM   3527 2HD1 LEU A 236       1.405  -4.117  27.668  1.00  0.62           H  
ATOM   3528 3HD1 LEU A 236       2.811  -5.159  27.804  1.00  0.62           H  
ATOM   3529 1HD2 LEU A 236       2.036  -7.076  25.498  1.00  0.62           H  
ATOM   3530 2HD2 LEU A 236       2.626  -7.592  27.084  1.00  0.62           H  
ATOM   3531 3HD2 LEU A 236       1.053  -8.163  26.503  1.00  0.62           H  
ATOM   3532  N   ALA A 237      -1.358  -7.264  30.925  1.00  0.61           N  
ATOM   3533  CA  ALA A 237      -1.445  -7.629  32.337  1.00  0.61           C  
ATOM   3534  C   ALA A 237      -1.630  -9.144  32.633  1.00  0.61           C  
ATOM   3535  O   ALA A 237      -0.923  -9.628  33.516  1.00  0.61           O  
ATOM   3536  CB  ALA A 237      -2.564  -6.833  32.982  1.00  0.61           C  
ATOM   3537  H   ALA A 237      -1.885  -6.455  30.587  1.00  0.61           H  
ATOM   3538  HA  ALA A 237      -0.510  -7.335  32.810  1.00  0.61           H  
ATOM   3539 1HB  ALA A 237      -2.612  -7.039  34.049  1.00  0.61           H  
ATOM   3540 2HB  ALA A 237      -2.376  -5.776  32.828  1.00  0.61           H  
ATOM   3541 3HB  ALA A 237      -3.478  -7.075  32.525  1.00  0.61           H  
ATOM   3542  N   PRO A 238      -2.495  -9.955  31.954  1.00  0.61           N  
ATOM   3543  CA  PRO A 238      -2.676 -11.365  32.250  1.00  0.61           C  
ATOM   3544  C   PRO A 238      -1.467 -12.175  31.804  1.00  0.61           C  
ATOM   3545  O   PRO A 238      -1.235 -13.286  32.278  1.00  0.61           O  
ATOM   3546  CB  PRO A 238      -3.938 -11.707  31.465  1.00  0.61           C  
ATOM   3547  CG  PRO A 238      -3.917 -10.773  30.309  1.00  0.61           C  
ATOM   3548  CD  PRO A 238      -3.286  -9.515  30.808  1.00  0.61           C  
ATOM   3549  HA  PRO A 238      -2.834 -11.501  33.327  1.00  0.61           H  
ATOM   3550 1HB  PRO A 238      -3.926 -12.755  31.173  1.00  0.61           H  
ATOM   3551 2HB  PRO A 238      -4.818 -11.563  32.098  1.00  0.61           H  
ATOM   3552 1HG  PRO A 238      -3.341 -11.211  29.481  1.00  0.61           H  
ATOM   3553 2HG  PRO A 238      -4.921 -10.604  29.919  1.00  0.61           H  
ATOM   3554 1HD  PRO A 238      -2.655  -9.278  30.050  1.00  0.61           H  
ATOM   3555 2HD  PRO A 238      -3.978  -8.728  31.000  1.00  0.61           H  
ATOM   3556  N   TYR A 239      -0.641 -11.607  30.928  1.00  0.60           N  
ATOM   3557  CA  TYR A 239       0.537 -12.317  30.488  1.00  0.60           C  
ATOM   3558  C   TYR A 239       1.565 -12.147  31.578  1.00  0.60           C  
ATOM   3559  O   TYR A 239       2.254 -13.097  31.954  1.00  0.60           O  
ATOM   3560  CB  TYR A 239       1.075 -11.762  29.181  1.00  0.60           C  
ATOM   3561  CG  TYR A 239       0.360 -12.067  27.930  1.00  0.60           C  
ATOM   3562  CD1 TYR A 239      -0.675 -11.272  27.478  1.00  0.60           C  
ATOM   3563  CD2 TYR A 239       0.805 -13.126  27.180  1.00  0.60           C  
ATOM   3564  CE1 TYR A 239      -1.271 -11.555  26.271  1.00  0.60           C  
ATOM   3565  CE2 TYR A 239       0.220 -13.411  25.977  1.00  0.60           C  
ATOM   3566  CZ  TYR A 239      -0.806 -12.638  25.511  1.00  0.60           C  
ATOM   3567  OH  TYR A 239      -1.355 -12.944  24.284  1.00  0.60           O  
ATOM   3568  H   TYR A 239      -0.788 -10.666  30.576  1.00  0.60           H  
ATOM   3569  HA  TYR A 239       0.314 -13.377  30.379  1.00  0.60           H  
ATOM   3570 1HB  TYR A 239       1.152 -10.689  29.256  1.00  0.60           H  
ATOM   3571 2HB  TYR A 239       2.078 -12.151  29.068  1.00  0.60           H  
ATOM   3572  HD1 TYR A 239      -1.016 -10.432  28.073  1.00  0.60           H  
ATOM   3573  HD2 TYR A 239       1.635 -13.734  27.543  1.00  0.60           H  
ATOM   3574  HE1 TYR A 239      -2.084 -10.931  25.921  1.00  0.60           H  
ATOM   3575  HE2 TYR A 239       0.580 -14.245  25.382  1.00  0.60           H  
ATOM   3576  HH  TYR A 239      -1.775 -12.161  23.897  1.00  0.60           H  
ATOM   3577  N   SER A 240       1.643 -10.924  32.111  1.00  0.60           N  
ATOM   3578  CA  SER A 240       2.577 -10.604  33.179  1.00  0.60           C  
ATOM   3579  C   SER A 240       2.192 -11.376  34.433  1.00  0.60           C  
ATOM   3580  O   SER A 240       3.041 -11.950  35.117  1.00  0.60           O  
ATOM   3581  CB  SER A 240       2.591  -9.115  33.391  1.00  0.60           C  
ATOM   3582  OG  SER A 240       3.123  -8.513  32.250  1.00  0.60           O  
ATOM   3583  H   SER A 240       1.040 -10.189  31.737  1.00  0.60           H  
ATOM   3584  HA  SER A 240       3.576 -10.912  32.870  1.00  0.60           H  
ATOM   3585 1HB  SER A 240       1.583  -8.751  33.564  1.00  0.60           H  
ATOM   3586 2HB  SER A 240       3.193  -8.862  34.260  1.00  0.60           H  
ATOM   3587  HG  SER A 240       3.280  -7.588  32.469  1.00  0.60           H  
ATOM   3588  N   GLY A 241       0.890 -11.458  34.697  1.00  0.60           N  
ATOM   3589  CA  GLY A 241       0.399 -12.224  35.825  1.00  0.60           C  
ATOM   3590  C   GLY A 241       0.834 -13.674  35.691  1.00  0.60           C  
ATOM   3591  O   GLY A 241       1.431 -14.255  36.607  1.00  0.60           O  
ATOM   3592  H   GLY A 241       0.225 -10.948  34.117  1.00  0.60           H  
ATOM   3593 1HA  GLY A 241       0.785 -11.799  36.744  1.00  0.60           H  
ATOM   3594 2HA  GLY A 241      -0.678 -12.171  35.851  1.00  0.60           H  
ATOM   3595  N   CYS A 242       0.537 -14.262  34.531  1.00  0.60           N  
ATOM   3596  CA  CYS A 242       0.900 -15.635  34.265  1.00  0.60           C  
ATOM   3597  C   CYS A 242       2.402 -15.858  34.392  1.00  0.60           C  
ATOM   3598  O   CYS A 242       2.819 -16.842  35.001  1.00  0.60           O  
ATOM   3599  CB  CYS A 242       0.472 -16.060  32.879  1.00  0.60           C  
ATOM   3600  SG  CYS A 242       0.768 -17.786  32.617  1.00  0.60           S  
ATOM   3601  H   CYS A 242       0.030 -13.754  33.805  1.00  0.60           H  
ATOM   3602  HA  CYS A 242       0.388 -16.268  34.987  1.00  0.60           H  
ATOM   3603 1HB  CYS A 242      -0.586 -15.855  32.732  1.00  0.60           H  
ATOM   3604 2HB  CYS A 242       1.026 -15.496  32.128  1.00  0.60           H  
ATOM   3605  HG  CYS A 242       2.101 -17.717  32.719  1.00  0.60           H  
ATOM   3606  N   THR A 243       3.206 -14.947  33.818  1.00  0.61           N  
ATOM   3607  CA  THR A 243       4.668 -15.032  33.816  1.00  0.61           C  
ATOM   3608  C   THR A 243       5.206 -15.163  35.235  1.00  0.61           C  
ATOM   3609  O   THR A 243       6.049 -16.021  35.517  1.00  0.61           O  
ATOM   3610  CB  THR A 243       5.282 -13.757  33.180  1.00  0.61           C  
ATOM   3611  OG1 THR A 243       4.839 -13.628  31.840  1.00  0.61           O  
ATOM   3612  CG2 THR A 243       6.768 -13.813  33.210  1.00  0.61           C  
ATOM   3613  H   THR A 243       2.785 -14.167  33.322  1.00  0.61           H  
ATOM   3614  HA  THR A 243       4.967 -15.909  33.238  1.00  0.61           H  
ATOM   3615  HB  THR A 243       4.957 -12.888  33.739  1.00  0.61           H  
ATOM   3616  HG1 THR A 243       3.862 -13.639  31.807  1.00  0.61           H  
ATOM   3617 1HG2 THR A 243       7.180 -12.906  32.764  1.00  0.61           H  
ATOM   3618 2HG2 THR A 243       7.102 -13.903  34.234  1.00  0.61           H  
ATOM   3619 3HG2 THR A 243       7.095 -14.667  32.647  1.00  0.61           H  
ATOM   3620  N   MET A 244       4.702 -14.318  36.131  1.00  0.62           N  
ATOM   3621  CA  MET A 244       5.106 -14.343  37.529  1.00  0.62           C  
ATOM   3622  C   MET A 244       4.770 -15.712  38.129  1.00  0.62           C  
ATOM   3623  O   MET A 244       5.582 -16.331  38.822  1.00  0.62           O  
ATOM   3624  CB  MET A 244       4.405 -13.194  38.227  1.00  0.62           C  
ATOM   3625  CG  MET A 244       4.908 -11.859  37.773  1.00  0.62           C  
ATOM   3626  SD  MET A 244       3.977 -10.524  38.414  1.00  0.62           S  
ATOM   3627  CE  MET A 244       4.634  -9.227  37.403  1.00  0.62           C  
ATOM   3628  H   MET A 244       4.017 -13.622  35.822  1.00  0.62           H  
ATOM   3629  HA  MET A 244       6.176 -14.203  37.584  1.00  0.62           H  
ATOM   3630 1HB  MET A 244       3.335 -13.235  38.017  1.00  0.62           H  
ATOM   3631 2HB  MET A 244       4.537 -13.277  39.304  1.00  0.62           H  
ATOM   3632 1HG  MET A 244       5.927 -11.744  38.113  1.00  0.62           H  
ATOM   3633 2HG  MET A 244       4.907 -11.803  36.691  1.00  0.62           H  
ATOM   3634 1HE  MET A 244       4.161  -8.285  37.655  1.00  0.62           H  
ATOM   3635 2HE  MET A 244       5.713  -9.147  37.558  1.00  0.62           H  
ATOM   3636 3HE  MET A 244       4.432  -9.464  36.361  1.00  0.62           H  
ATOM   3637  N   GLY A 245       3.582 -16.217  37.805  1.00  0.64           N  
ATOM   3638  CA  GLY A 245       3.154 -17.531  38.259  1.00  0.64           C  
ATOM   3639  C   GLY A 245       4.127 -18.612  37.778  1.00  0.64           C  
ATOM   3640  O   GLY A 245       4.607 -19.433  38.576  1.00  0.64           O  
ATOM   3641  H   GLY A 245       2.940 -15.659  37.234  1.00  0.64           H  
ATOM   3642 1HA  GLY A 245       3.083 -17.542  39.345  1.00  0.64           H  
ATOM   3643 2HA  GLY A 245       2.164 -17.731  37.858  1.00  0.64           H  
ATOM   3644  N   GLU A 246       4.434 -18.594  36.473  1.00  0.66           N  
ATOM   3645  CA  GLU A 246       5.325 -19.575  35.858  1.00  0.66           C  
ATOM   3646  C   GLU A 246       6.705 -19.553  36.468  1.00  0.66           C  
ATOM   3647  O   GLU A 246       7.301 -20.609  36.657  1.00  0.66           O  
ATOM   3648  CB  GLU A 246       5.456 -19.363  34.345  1.00  0.66           C  
ATOM   3649  CG  GLU A 246       4.244 -19.754  33.505  1.00  0.66           C  
ATOM   3650  CD  GLU A 246       4.473 -19.479  32.061  1.00  0.66           C  
ATOM   3651  OE1 GLU A 246       4.899 -18.405  31.736  1.00  0.66           O  
ATOM   3652  OE2 GLU A 246       4.270 -20.367  31.272  1.00  0.66           O  
ATOM   3653  H   GLU A 246       4.004 -17.878  35.892  1.00  0.66           H  
ATOM   3654  HA  GLU A 246       4.915 -20.560  36.032  1.00  0.66           H  
ATOM   3655 1HB  GLU A 246       5.659 -18.310  34.150  1.00  0.66           H  
ATOM   3656 2HB  GLU A 246       6.311 -19.932  33.979  1.00  0.66           H  
ATOM   3657 1HG  GLU A 246       4.052 -20.814  33.625  1.00  0.66           H  
ATOM   3658 2HG  GLU A 246       3.371 -19.207  33.854  1.00  0.66           H  
ATOM   3659  N   TYR A 247       7.208 -18.377  36.821  1.00  0.69           N  
ATOM   3660  CA  TYR A 247       8.506 -18.306  37.473  1.00  0.69           C  
ATOM   3661  C   TYR A 247       8.519 -19.178  38.706  1.00  0.69           C  
ATOM   3662  O   TYR A 247       9.403 -20.021  38.892  1.00  0.69           O  
ATOM   3663  CB  TYR A 247       8.808 -16.885  37.877  1.00  0.69           C  
ATOM   3664  CG  TYR A 247      10.026 -16.706  38.753  1.00  0.69           C  
ATOM   3665  CD1 TYR A 247      11.301 -16.648  38.223  1.00  0.69           C  
ATOM   3666  CD2 TYR A 247       9.837 -16.598  40.125  1.00  0.69           C  
ATOM   3667  CE1 TYR A 247      12.383 -16.480  39.069  1.00  0.69           C  
ATOM   3668  CE2 TYR A 247      10.901 -16.438  40.959  1.00  0.69           C  
ATOM   3669  CZ  TYR A 247      12.176 -16.373  40.443  1.00  0.69           C  
ATOM   3670  OH  TYR A 247      13.250 -16.202  41.288  1.00  0.69           O  
ATOM   3671  H   TYR A 247       6.687 -17.522  36.612  1.00  0.69           H  
ATOM   3672  HA  TYR A 247       9.267 -18.670  36.782  1.00  0.69           H  
ATOM   3673 1HB  TYR A 247       8.957 -16.300  36.964  1.00  0.69           H  
ATOM   3674 2HB  TYR A 247       7.962 -16.471  38.396  1.00  0.69           H  
ATOM   3675  HD1 TYR A 247      11.451 -16.729  37.142  1.00  0.69           H  
ATOM   3676  HD2 TYR A 247       8.831 -16.643  40.534  1.00  0.69           H  
ATOM   3677  HE1 TYR A 247      13.389 -16.428  38.658  1.00  0.69           H  
ATOM   3678  HE2 TYR A 247      10.734 -16.356  42.031  1.00  0.69           H  
ATOM   3679  HH  TYR A 247      14.068 -16.255  40.784  1.00  0.69           H  
ATOM   3680  N   PHE A 248       7.519 -18.995  39.553  1.00  0.72           N  
ATOM   3681  CA  PHE A 248       7.510 -19.752  40.781  1.00  0.72           C  
ATOM   3682  C   PHE A 248       7.420 -21.258  40.473  1.00  0.72           C  
ATOM   3683  O   PHE A 248       8.164 -22.050  41.061  1.00  0.72           O  
ATOM   3684  CB  PHE A 248       6.380 -19.234  41.667  1.00  0.72           C  
ATOM   3685  CG  PHE A 248       6.688 -17.844  42.263  1.00  0.72           C  
ATOM   3686  CD1 PHE A 248       5.934 -16.744  41.898  1.00  0.72           C  
ATOM   3687  CD2 PHE A 248       7.735 -17.645  43.173  1.00  0.72           C  
ATOM   3688  CE1 PHE A 248       6.201 -15.487  42.408  1.00  0.72           C  
ATOM   3689  CE2 PHE A 248       8.004 -16.371  43.694  1.00  0.72           C  
ATOM   3690  CZ  PHE A 248       7.234 -15.292  43.308  1.00  0.72           C  
ATOM   3691  H   PHE A 248       6.790 -18.303  39.345  1.00  0.72           H  
ATOM   3692  HA  PHE A 248       8.451 -19.572  41.303  1.00  0.72           H  
ATOM   3693 1HB  PHE A 248       5.465 -19.159  41.076  1.00  0.72           H  
ATOM   3694 2HB  PHE A 248       6.190 -19.928  42.480  1.00  0.72           H  
ATOM   3695  HD1 PHE A 248       5.117 -16.880  41.188  1.00  0.72           H  
ATOM   3696  HD2 PHE A 248       8.345 -18.501  43.480  1.00  0.72           H  
ATOM   3697  HE1 PHE A 248       5.590 -14.658  42.090  1.00  0.72           H  
ATOM   3698  HE2 PHE A 248       8.821 -16.232  44.403  1.00  0.72           H  
ATOM   3699  HZ  PHE A 248       7.439 -14.293  43.707  1.00  0.72           H  
ATOM   3700  N   ARG A 249       6.608 -21.632  39.465  1.00  0.75           N  
ATOM   3701  CA  ARG A 249       6.522 -23.042  39.033  1.00  0.75           C  
ATOM   3702  C   ARG A 249       7.867 -23.608  38.620  1.00  0.75           C  
ATOM   3703  O   ARG A 249       8.267 -24.687  39.067  1.00  0.75           O  
ATOM   3704  CB  ARG A 249       5.592 -23.252  37.861  1.00  0.75           C  
ATOM   3705  CG  ARG A 249       5.553 -24.700  37.372  1.00  0.75           C  
ATOM   3706  CD  ARG A 249       5.011 -24.809  36.012  1.00  0.75           C  
ATOM   3707  NE  ARG A 249       5.865 -24.158  35.039  1.00  0.75           N  
ATOM   3708  CZ  ARG A 249       5.471 -23.749  33.836  1.00  0.75           C  
ATOM   3709  NH1 ARG A 249       4.231 -23.954  33.419  1.00  0.75           N  
ATOM   3710  NH2 ARG A 249       6.358 -23.128  33.084  1.00  0.75           N  
ATOM   3711  H   ARG A 249       6.024 -20.924  39.013  1.00  0.75           H  
ATOM   3712  HA  ARG A 249       6.151 -23.631  39.860  1.00  0.75           H  
ATOM   3713 1HB  ARG A 249       4.606 -23.016  38.177  1.00  0.75           H  
ATOM   3714 2HB  ARG A 249       5.852 -22.608  37.031  1.00  0.75           H  
ATOM   3715 1HG  ARG A 249       6.561 -25.118  37.372  1.00  0.75           H  
ATOM   3716 2HG  ARG A 249       4.923 -25.292  38.034  1.00  0.75           H  
ATOM   3717 1HD  ARG A 249       4.921 -25.842  35.753  1.00  0.75           H  
ATOM   3718 2HD  ARG A 249       4.043 -24.358  35.956  1.00  0.75           H  
ATOM   3719  HE  ARG A 249       6.855 -23.952  35.276  1.00  0.75           H  
ATOM   3720 1HH1 ARG A 249       3.559 -24.485  34.006  1.00  0.75           H  
ATOM   3721 2HH1 ARG A 249       3.952 -23.611  32.509  1.00  0.75           H  
ATOM   3722 1HH2 ARG A 249       7.318 -23.003  33.466  1.00  0.75           H  
ATOM   3723 2HH2 ARG A 249       6.122 -22.776  32.169  1.00  0.75           H  
ATOM   3724  N   ASP A 250       8.574 -22.885  37.752  1.00  0.76           N  
ATOM   3725  CA  ASP A 250       9.854 -23.327  37.215  1.00  0.76           C  
ATOM   3726  C   ASP A 250      10.873 -23.543  38.331  1.00  0.76           C  
ATOM   3727  O   ASP A 250      11.751 -24.395  38.219  1.00  0.76           O  
ATOM   3728  CB  ASP A 250      10.384 -22.322  36.191  1.00  0.76           C  
ATOM   3729  CG  ASP A 250       9.567 -22.313  34.847  1.00  0.76           C  
ATOM   3730  OD1 ASP A 250       8.757 -23.213  34.637  1.00  0.76           O  
ATOM   3731  OD2 ASP A 250       9.785 -21.418  34.036  1.00  0.76           O  
ATOM   3732  H   ASP A 250       8.195 -21.990  37.442  1.00  0.76           H  
ATOM   3733  HA  ASP A 250       9.699 -24.280  36.708  1.00  0.76           H  
ATOM   3734 1HB  ASP A 250      10.338 -21.321  36.632  1.00  0.76           H  
ATOM   3735 2HB  ASP A 250      11.423 -22.539  35.987  1.00  0.76           H  
ATOM   3736  N   ARG A 251      10.726 -22.802  39.431  1.00  0.76           N  
ATOM   3737  CA  ARG A 251      11.620 -22.923  40.576  1.00  0.76           C  
ATOM   3738  C   ARG A 251      11.158 -24.003  41.576  1.00  0.76           C  
ATOM   3739  O   ARG A 251      11.763 -24.175  42.638  1.00  0.76           O  
ATOM   3740  CB  ARG A 251      11.766 -21.587  41.287  1.00  0.76           C  
ATOM   3741  CG  ARG A 251      12.340 -20.461  40.416  1.00  0.76           C  
ATOM   3742  CD  ARG A 251      13.713 -20.763  39.889  1.00  0.76           C  
ATOM   3743  NE  ARG A 251      14.723 -20.866  40.940  1.00  0.76           N  
ATOM   3744  CZ  ARG A 251      16.040 -21.093  40.712  1.00  0.76           C  
ATOM   3745  NH1 ARG A 251      16.475 -21.232  39.476  1.00  0.76           N  
ATOM   3746  NH2 ARG A 251      16.887 -21.158  41.728  1.00  0.76           N  
ATOM   3747  H   ARG A 251       9.996 -22.085  39.452  1.00  0.76           H  
ATOM   3748  HA  ARG A 251      12.603 -23.198  40.199  1.00  0.76           H  
ATOM   3749 1HB  ARG A 251      10.780 -21.260  41.635  1.00  0.76           H  
ATOM   3750 2HB  ARG A 251      12.402 -21.703  42.162  1.00  0.76           H  
ATOM   3751 1HG  ARG A 251      11.699 -20.312  39.557  1.00  0.76           H  
ATOM   3752 2HG  ARG A 251      12.380 -19.538  40.994  1.00  0.76           H  
ATOM   3753 1HD  ARG A 251      13.688 -21.710  39.347  1.00  0.76           H  
ATOM   3754 2HD  ARG A 251      14.011 -19.966  39.209  1.00  0.76           H  
ATOM   3755  HE  ARG A 251      14.423 -20.757  41.900  1.00  0.76           H  
ATOM   3756 1HH1 ARG A 251      15.823 -21.174  38.706  1.00  0.76           H  
ATOM   3757 2HH1 ARG A 251      17.459 -21.376  39.292  1.00  0.76           H  
ATOM   3758 1HH2 ARG A 251      16.548 -21.044  42.674  1.00  0.76           H  
ATOM   3759 2HH2 ARG A 251      17.872 -21.300  41.563  1.00  0.76           H  
ATOM   3760  N   GLY A 252      10.100 -24.744  41.227  1.00  0.75           N  
ATOM   3761  CA  GLY A 252       9.579 -25.830  42.050  1.00  0.75           C  
ATOM   3762  C   GLY A 252       8.470 -25.459  43.041  1.00  0.75           C  
ATOM   3763  O   GLY A 252       8.107 -26.287  43.883  1.00  0.75           O  
ATOM   3764  H   GLY A 252       9.624 -24.566  40.345  1.00  0.75           H  
ATOM   3765 1HA  GLY A 252       9.208 -26.610  41.384  1.00  0.75           H  
ATOM   3766 2HA  GLY A 252      10.401 -26.269  42.604  1.00  0.75           H  
ATOM   3767  N   GLU A 253       7.926 -24.241  42.953  1.00  0.72           N  
ATOM   3768  CA  GLU A 253       6.868 -23.796  43.866  1.00  0.72           C  
ATOM   3769  C   GLU A 253       5.478 -23.846  43.233  1.00  0.72           C  
ATOM   3770  O   GLU A 253       5.323 -23.814  42.013  1.00  0.72           O  
ATOM   3771  CB  GLU A 253       7.154 -22.382  44.386  1.00  0.72           C  
ATOM   3772  CG  GLU A 253       8.424 -22.264  45.247  1.00  0.72           C  
ATOM   3773  CD  GLU A 253       8.660 -20.869  45.824  1.00  0.72           C  
ATOM   3774  OE1 GLU A 253       7.880 -19.991  45.563  1.00  0.72           O  
ATOM   3775  OE2 GLU A 253       9.609 -20.701  46.547  1.00  0.72           O  
ATOM   3776  H   GLU A 253       8.237 -23.593  42.228  1.00  0.72           H  
ATOM   3777  HA  GLU A 253       6.859 -24.468  44.724  1.00  0.72           H  
ATOM   3778 1HB  GLU A 253       7.275 -21.711  43.545  1.00  0.72           H  
ATOM   3779 2HB  GLU A 253       6.304 -22.025  44.971  1.00  0.72           H  
ATOM   3780 1HG  GLU A 253       8.357 -22.978  46.066  1.00  0.72           H  
ATOM   3781 2HG  GLU A 253       9.281 -22.543  44.630  1.00  0.72           H  
ATOM   3782  N   ASP A 254       4.456 -23.950  44.063  1.00  0.69           N  
ATOM   3783  CA  ASP A 254       3.096 -23.903  43.551  1.00  0.69           C  
ATOM   3784  C   ASP A 254       2.606 -22.459  43.485  1.00  0.69           C  
ATOM   3785  O   ASP A 254       2.928 -21.656  44.374  1.00  0.69           O  
ATOM   3786  CB  ASP A 254       2.179 -24.750  44.424  1.00  0.69           C  
ATOM   3787  CG  ASP A 254       2.516 -26.236  44.332  1.00  0.69           C  
ATOM   3788  OD1 ASP A 254       2.975 -26.622  43.302  1.00  0.69           O  
ATOM   3789  OD2 ASP A 254       2.281 -26.976  45.256  1.00  0.69           O  
ATOM   3790  H   ASP A 254       4.624 -24.018  45.058  1.00  0.69           H  
ATOM   3791  HA  ASP A 254       3.080 -24.307  42.543  1.00  0.69           H  
ATOM   3792 1HB  ASP A 254       2.281 -24.433  45.458  1.00  0.69           H  
ATOM   3793 2HB  ASP A 254       1.140 -24.597  44.121  1.00  0.69           H  
ATOM   3794  N   ALA A 255       1.784 -22.149  42.480  1.00  0.66           N  
ATOM   3795  CA  ALA A 255       1.192 -20.822  42.385  1.00  0.66           C  
ATOM   3796  C   ALA A 255      -0.231 -20.838  41.860  1.00  0.66           C  
ATOM   3797  O   ALA A 255      -0.628 -21.710  41.089  1.00  0.66           O  
ATOM   3798  CB  ALA A 255       1.998 -19.909  41.465  1.00  0.66           C  
ATOM   3799  H   ALA A 255       1.610 -22.843  41.754  1.00  0.66           H  
ATOM   3800  HA  ALA A 255       1.186 -20.413  43.381  1.00  0.66           H  
ATOM   3801 1HB  ALA A 255       1.541 -18.916  41.461  1.00  0.66           H  
ATOM   3802 2HB  ALA A 255       3.021 -19.835  41.835  1.00  0.66           H  
ATOM   3803 3HB  ALA A 255       2.009 -20.294  40.472  1.00  0.66           H  
ATOM   3804  N   LEU A 256      -0.970 -19.836  42.282  1.00  0.64           N  
ATOM   3805  CA  LEU A 256      -2.322 -19.562  41.828  1.00  0.64           C  
ATOM   3806  C   LEU A 256      -2.402 -18.252  41.089  1.00  0.64           C  
ATOM   3807  O   LEU A 256      -1.993 -17.227  41.624  1.00  0.64           O  
ATOM   3808  CB  LEU A 256      -3.284 -19.478  43.020  1.00  0.64           C  
ATOM   3809  CG  LEU A 256      -4.651 -18.826  42.665  1.00  0.64           C  
ATOM   3810  CD1 LEU A 256      -5.424 -19.691  41.719  1.00  0.64           C  
ATOM   3811  CD2 LEU A 256      -5.430 -18.533  43.929  1.00  0.64           C  
ATOM   3812  H   LEU A 256      -0.541 -19.203  42.957  1.00  0.64           H  
ATOM   3813  HA  LEU A 256      -2.637 -20.355  41.156  1.00  0.64           H  
ATOM   3814 1HB  LEU A 256      -3.471 -20.484  43.397  1.00  0.64           H  
ATOM   3815 2HB  LEU A 256      -2.820 -18.899  43.810  1.00  0.64           H  
ATOM   3816  HG  LEU A 256      -4.456 -17.888  42.158  1.00  0.64           H  
ATOM   3817 1HD1 LEU A 256      -6.319 -19.175  41.469  1.00  0.64           H  
ATOM   3818 2HD1 LEU A 256      -4.864 -19.867  40.820  1.00  0.64           H  
ATOM   3819 3HD1 LEU A 256      -5.652 -20.639  42.192  1.00  0.64           H  
ATOM   3820 1HD2 LEU A 256      -6.369 -18.047  43.685  1.00  0.64           H  
ATOM   3821 2HD2 LEU A 256      -5.624 -19.449  44.428  1.00  0.64           H  
ATOM   3822 3HD2 LEU A 256      -4.851 -17.881  44.578  1.00  0.64           H  
ATOM   3823  N   ILE A 257      -2.966 -18.266  39.892  1.00  0.63           N  
ATOM   3824  CA  ILE A 257      -3.130 -17.034  39.162  1.00  0.63           C  
ATOM   3825  C   ILE A 257      -4.604 -16.793  38.938  1.00  0.63           C  
ATOM   3826  O   ILE A 257      -5.287 -17.575  38.271  1.00  0.63           O  
ATOM   3827  CB  ILE A 257      -2.427 -17.068  37.801  1.00  0.63           C  
ATOM   3828  CG1 ILE A 257      -0.976 -17.430  37.998  1.00  0.63           C  
ATOM   3829  CG2 ILE A 257      -2.504 -15.643  37.179  1.00  0.63           C  
ATOM   3830  CD1 ILE A 257      -0.730 -18.916  37.898  1.00  0.63           C  
ATOM   3831  H   ILE A 257      -3.271 -19.146  39.490  1.00  0.63           H  
ATOM   3832  HA  ILE A 257      -2.733 -16.209  39.746  1.00  0.63           H  
ATOM   3833  HB  ILE A 257      -2.891 -17.804  37.142  1.00  0.63           H  
ATOM   3834 1HG1 ILE A 257      -0.373 -16.918  37.248  1.00  0.63           H  
ATOM   3835 2HG1 ILE A 257      -0.656 -17.092  38.982  1.00  0.63           H  
ATOM   3836 1HG2 ILE A 257      -1.989 -15.631  36.223  1.00  0.63           H  
ATOM   3837 2HG2 ILE A 257      -3.546 -15.359  37.035  1.00  0.63           H  
ATOM   3838 3HG2 ILE A 257      -2.035 -14.926  37.845  1.00  0.63           H  
ATOM   3839 1HD1 ILE A 257       0.301 -19.085  38.058  1.00  0.63           H  
ATOM   3840 2HD1 ILE A 257      -1.308 -19.451  38.653  1.00  0.63           H  
ATOM   3841 3HD1 ILE A 257      -1.019 -19.273  36.909  1.00  0.63           H  
ATOM   3842  N   VAL A 258      -5.069 -15.700  39.481  1.00  0.64           N  
ATOM   3843  CA  VAL A 258      -6.437 -15.286  39.342  1.00  0.64           C  
ATOM   3844  C   VAL A 258      -6.483 -14.236  38.280  1.00  0.64           C  
ATOM   3845  O   VAL A 258      -5.679 -13.301  38.296  1.00  0.64           O  
ATOM   3846  CB  VAL A 258      -6.986 -14.675  40.630  1.00  0.64           C  
ATOM   3847  CG1 VAL A 258      -8.401 -14.143  40.356  1.00  0.64           C  
ATOM   3848  CG2 VAL A 258      -6.971 -15.697  41.769  1.00  0.64           C  
ATOM   3849  H   VAL A 258      -4.428 -15.117  40.014  1.00  0.64           H  
ATOM   3850  HA  VAL A 258      -7.051 -16.135  39.042  1.00  0.64           H  
ATOM   3851  HB  VAL A 258      -6.370 -13.838  40.905  1.00  0.64           H  
ATOM   3852 1HG1 VAL A 258      -8.774 -13.665  41.221  1.00  0.64           H  
ATOM   3853 2HG1 VAL A 258      -8.375 -13.406  39.564  1.00  0.64           H  
ATOM   3854 3HG1 VAL A 258      -9.060 -14.967  40.065  1.00  0.64           H  
ATOM   3855 1HG2 VAL A 258      -7.356 -15.241  42.679  1.00  0.64           H  
ATOM   3856 2HG2 VAL A 258      -7.583 -16.539  41.510  1.00  0.64           H  
ATOM   3857 3HG2 VAL A 258      -5.951 -16.026  41.936  1.00  0.64           H  
ATOM   3858  N   TYR A 259      -7.395 -14.374  37.354  1.00  0.65           N  
ATOM   3859  CA  TYR A 259      -7.477 -13.349  36.346  1.00  0.65           C  
ATOM   3860  C   TYR A 259      -8.834 -12.743  36.514  1.00  0.65           C  
ATOM   3861  O   TYR A 259      -9.833 -13.459  36.451  1.00  0.65           O  
ATOM   3862  CB  TYR A 259      -7.331 -13.907  34.948  1.00  0.65           C  
ATOM   3863  CG  TYR A 259      -6.082 -14.663  34.658  1.00  0.65           C  
ATOM   3864  CD1 TYR A 259      -6.053 -16.044  34.875  1.00  0.65           C  
ATOM   3865  CD2 TYR A 259      -4.976 -14.014  34.169  1.00  0.65           C  
ATOM   3866  CE1 TYR A 259      -4.915 -16.759  34.574  1.00  0.65           C  
ATOM   3867  CE2 TYR A 259      -3.840 -14.734  33.876  1.00  0.65           C  
ATOM   3868  CZ  TYR A 259      -3.811 -16.100  34.068  1.00  0.65           C  
ATOM   3869  OH  TYR A 259      -2.679 -16.805  33.766  1.00  0.65           O  
ATOM   3870  H   TYR A 259      -8.052 -15.158  37.398  1.00  0.65           H  
ATOM   3871  HA  TYR A 259      -6.744 -12.577  36.524  1.00  0.65           H  
ATOM   3872 1HB  TYR A 259      -8.136 -14.544  34.756  1.00  0.65           H  
ATOM   3873 2HB  TYR A 259      -7.397 -13.096  34.256  1.00  0.65           H  
ATOM   3874  HD1 TYR A 259      -6.931 -16.556  35.269  1.00  0.65           H  
ATOM   3875  HD2 TYR A 259      -5.003 -12.938  34.012  1.00  0.65           H  
ATOM   3876  HE1 TYR A 259      -4.877 -17.826  34.728  1.00  0.65           H  
ATOM   3877  HE2 TYR A 259      -2.972 -14.235  33.492  1.00  0.65           H  
ATOM   3878  HH  TYR A 259      -2.885 -17.741  33.711  1.00  0.65           H  
ATOM   3879  N   ASP A 260      -8.908 -11.441  36.747  1.00  0.67           N  
ATOM   3880  CA  ASP A 260     -10.233 -10.922  36.960  1.00  0.67           C  
ATOM   3881  C   ASP A 260     -10.920 -10.881  35.587  1.00  0.67           C  
ATOM   3882  O   ASP A 260     -10.460 -11.537  34.661  1.00  0.67           O  
ATOM   3883  CB  ASP A 260     -10.218  -9.597  37.724  1.00  0.67           C  
ATOM   3884  CG  ASP A 260     -11.587  -9.318  38.440  1.00  0.67           C  
ATOM   3885  OD1 ASP A 260     -11.737  -9.583  39.640  1.00  0.67           O  
ATOM   3886  OD2 ASP A 260     -12.462  -8.845  37.761  1.00  0.67           O  
ATOM   3887  H   ASP A 260      -8.086 -10.838  36.815  1.00  0.67           H  
ATOM   3888  HA  ASP A 260     -10.770 -11.619  37.584  1.00  0.67           H  
ATOM   3889 1HB  ASP A 260      -9.414  -9.616  38.468  1.00  0.67           H  
ATOM   3890 2HB  ASP A 260     -10.000  -8.781  37.032  1.00  0.67           H  
ATOM   3891  N   ASP A 261     -11.977 -10.108  35.412  1.00  0.69           N  
ATOM   3892  CA  ASP A 261     -12.803 -10.290  34.221  1.00  0.69           C  
ATOM   3893  C   ASP A 261     -12.059 -10.404  32.864  1.00  0.69           C  
ATOM   3894  O   ASP A 261     -11.592  -9.422  32.268  1.00  0.69           O  
ATOM   3895  CB  ASP A 261     -13.820  -9.168  34.165  1.00  0.69           C  
ATOM   3896  CG  ASP A 261     -14.915  -9.344  33.091  1.00  0.69           C  
ATOM   3897  OD1 ASP A 261     -15.098 -10.443  32.537  1.00  0.69           O  
ATOM   3898  OD2 ASP A 261     -15.539  -8.350  32.772  1.00  0.69           O  
ATOM   3899  H   ASP A 261     -12.286  -9.486  36.156  1.00  0.69           H  
ATOM   3900  HA  ASP A 261     -13.370 -11.196  34.369  1.00  0.69           H  
ATOM   3901 1HB  ASP A 261     -14.307  -9.086  35.145  1.00  0.69           H  
ATOM   3902 2HB  ASP A 261     -13.301  -8.229  33.996  1.00  0.69           H  
ATOM   3903  N   LEU A 262     -12.134 -11.614  32.296  1.00  0.71           N  
ATOM   3904  CA  LEU A 262     -11.548 -11.963  31.010  1.00  0.71           C  
ATOM   3905  C   LEU A 262     -12.268 -11.251  29.888  1.00  0.71           C  
ATOM   3906  O   LEU A 262     -11.732 -11.114  28.788  1.00  0.71           O  
ATOM   3907  CB  LEU A 262     -11.554 -13.490  30.767  1.00  0.71           C  
ATOM   3908  CG  LEU A 262     -10.315 -14.250  31.211  1.00  0.71           C  
ATOM   3909  CD1 LEU A 262     -10.141 -14.085  32.639  1.00  0.71           C  
ATOM   3910  CD2 LEU A 262     -10.445 -15.697  30.851  1.00  0.71           C  
ATOM   3911  H   LEU A 262     -12.562 -12.344  32.848  1.00  0.71           H  
ATOM   3912  HA  LEU A 262     -10.513 -11.638  31.015  1.00  0.71           H  
ATOM   3913 1HB  LEU A 262     -12.389 -13.909  31.328  1.00  0.71           H  
ATOM   3914 2HB  LEU A 262     -11.719 -13.685  29.710  1.00  0.71           H  
ATOM   3915  HG  LEU A 262      -9.435 -13.833  30.717  1.00  0.71           H  
ATOM   3916 1HD1 LEU A 262      -9.259 -14.611  32.919  1.00  0.71           H  
ATOM   3917 2HD1 LEU A 262     -10.033 -13.039  32.863  1.00  0.71           H  
ATOM   3918 3HD1 LEU A 262     -10.993 -14.482  33.165  1.00  0.71           H  
ATOM   3919 1HD2 LEU A 262      -9.554 -16.235  31.165  1.00  0.71           H  
ATOM   3920 2HD2 LEU A 262     -11.318 -16.110  31.341  1.00  0.71           H  
ATOM   3921 3HD2 LEU A 262     -10.549 -15.783  29.784  1.00  0.71           H  
ATOM   3922  N   SER A 263     -13.494 -10.802  30.138  1.00  0.72           N  
ATOM   3923  CA  SER A 263     -14.221 -10.069  29.134  1.00  0.72           C  
ATOM   3924  C   SER A 263     -13.456  -8.796  28.843  1.00  0.72           C  
ATOM   3925  O   SER A 263     -13.363  -8.379  27.695  1.00  0.72           O  
ATOM   3926  CB  SER A 263     -15.638  -9.762  29.571  1.00  0.72           C  
ATOM   3927  OG  SER A 263     -16.326  -9.064  28.570  1.00  0.72           O  
ATOM   3928  H   SER A 263     -13.926 -10.913  31.063  1.00  0.72           H  
ATOM   3929  HA  SER A 263     -14.264 -10.658  28.221  1.00  0.72           H  
ATOM   3930 1HB  SER A 263     -16.162 -10.677  29.810  1.00  0.72           H  
ATOM   3931 2HB  SER A 263     -15.618  -9.160  30.456  1.00  0.72           H  
ATOM   3932  HG  SER A 263     -16.030  -8.155  28.648  1.00  0.72           H  
ATOM   3933  N   LYS A 264     -12.904  -8.161  29.887  1.00  0.72           N  
ATOM   3934  CA  LYS A 264     -12.216  -6.896  29.708  1.00  0.72           C  
ATOM   3935  C   LYS A 264     -10.939  -7.147  28.924  1.00  0.72           C  
ATOM   3936  O   LYS A 264     -10.551  -6.344  28.076  1.00  0.72           O  
ATOM   3937  CB  LYS A 264     -11.896  -6.283  31.064  1.00  0.72           C  
ATOM   3938  CG  LYS A 264     -13.128  -6.007  31.934  1.00  0.72           C  
ATOM   3939  CD  LYS A 264     -14.018  -4.884  31.430  1.00  0.72           C  
ATOM   3940  CE  LYS A 264     -15.091  -4.532  32.492  1.00  0.72           C  
ATOM   3941  NZ  LYS A 264     -16.176  -5.593  32.640  1.00  0.72           N  
ATOM   3942  H   LYS A 264     -12.934  -8.571  30.820  1.00  0.72           H  
ATOM   3943  HA  LYS A 264     -12.854  -6.218  29.142  1.00  0.72           H  
ATOM   3944 1HB  LYS A 264     -11.237  -6.950  31.625  1.00  0.72           H  
ATOM   3945 2HB  LYS A 264     -11.363  -5.344  30.923  1.00  0.72           H  
ATOM   3946 1HG  LYS A 264     -13.724  -6.912  31.940  1.00  0.72           H  
ATOM   3947 2HG  LYS A 264     -12.821  -5.809  32.961  1.00  0.72           H  
ATOM   3948 1HD  LYS A 264     -13.414  -4.001  31.222  1.00  0.72           H  
ATOM   3949 2HD  LYS A 264     -14.513  -5.196  30.509  1.00  0.72           H  
ATOM   3950 1HE  LYS A 264     -14.587  -4.414  33.454  1.00  0.72           H  
ATOM   3951 2HE  LYS A 264     -15.559  -3.588  32.223  1.00  0.72           H  
ATOM   3952 1HZ  LYS A 264     -16.824  -5.284  33.354  1.00  0.72           H  
ATOM   3953 2HZ  LYS A 264     -16.671  -5.712  31.776  1.00  0.72           H  
ATOM   3954 3HZ  LYS A 264     -15.791  -6.525  32.906  1.00  0.72           H  
ATOM   3955  N   GLN A 265     -10.308  -8.298  29.177  1.00  0.72           N  
ATOM   3956  CA  GLN A 265      -9.089  -8.651  28.450  1.00  0.72           C  
ATOM   3957  C   GLN A 265      -9.419  -8.860  26.970  1.00  0.72           C  
ATOM   3958  O   GLN A 265      -8.685  -8.402  26.087  1.00  0.72           O  
ATOM   3959  CB  GLN A 265      -8.502  -9.948  28.993  1.00  0.72           C  
ATOM   3960  CG  GLN A 265      -7.985  -9.856  30.359  1.00  0.72           C  
ATOM   3961  CD  GLN A 265      -7.567 -11.195  30.919  1.00  0.72           C  
ATOM   3962  OE1 GLN A 265      -7.075 -12.060  30.194  1.00  0.72           O  
ATOM   3963  NE2 GLN A 265      -7.750 -11.383  32.205  1.00  0.72           N  
ATOM   3964  H   GLN A 265     -10.678  -8.900  29.917  1.00  0.72           H  
ATOM   3965  HA  GLN A 265      -8.365  -7.842  28.546  1.00  0.72           H  
ATOM   3966 1HB  GLN A 265      -9.255 -10.725  28.967  1.00  0.72           H  
ATOM   3967 2HB  GLN A 265      -7.684 -10.271  28.348  1.00  0.72           H  
ATOM   3968 1HG  GLN A 265      -7.114  -9.236  30.296  1.00  0.72           H  
ATOM   3969 2HG  GLN A 265      -8.739  -9.408  31.017  1.00  0.72           H  
ATOM   3970 1HE2 GLN A 265      -7.458 -12.243  32.615  1.00  0.72           H  
ATOM   3971 2HE2 GLN A 265      -8.177 -10.668  32.771  1.00  0.72           H  
ATOM   3972  N   ALA A 266     -10.555  -9.531  26.706  1.00  0.71           N  
ATOM   3973  CA  ALA A 266     -11.009  -9.776  25.341  1.00  0.71           C  
ATOM   3974  C   ALA A 266     -11.281  -8.456  24.643  1.00  0.71           C  
ATOM   3975  O   ALA A 266     -10.942  -8.287  23.468  1.00  0.71           O  
ATOM   3976  CB  ALA A 266     -12.252 -10.637  25.340  1.00  0.71           C  
ATOM   3977  H   ALA A 266     -11.106  -9.901  27.480  1.00  0.71           H  
ATOM   3978  HA  ALA A 266     -10.214 -10.293  24.803  1.00  0.71           H  
ATOM   3979 1HB  ALA A 266     -12.567 -10.825  24.316  1.00  0.71           H  
ATOM   3980 2HB  ALA A 266     -12.040 -11.580  25.835  1.00  0.71           H  
ATOM   3981 3HB  ALA A 266     -13.046 -10.124  25.872  1.00  0.71           H  
ATOM   3982  N   VAL A 267     -11.863  -7.507  25.386  1.00  0.71           N  
ATOM   3983  CA  VAL A 267     -12.126  -6.177  24.872  1.00  0.71           C  
ATOM   3984  C   VAL A 267     -10.840  -5.442  24.582  1.00  0.71           C  
ATOM   3985  O   VAL A 267     -10.723  -4.813  23.538  1.00  0.71           O  
ATOM   3986  CB  VAL A 267     -13.001  -5.355  25.825  1.00  0.71           C  
ATOM   3987  CG1 VAL A 267     -13.037  -3.924  25.357  1.00  0.71           C  
ATOM   3988  CG2 VAL A 267     -14.410  -5.929  25.808  1.00  0.71           C  
ATOM   3989  H   VAL A 267     -12.150  -7.730  26.339  1.00  0.71           H  
ATOM   3990  HA  VAL A 267     -12.681  -6.283  23.942  1.00  0.71           H  
ATOM   3991  HB  VAL A 267     -12.589  -5.385  26.827  1.00  0.71           H  
ATOM   3992 1HG1 VAL A 267     -13.663  -3.337  26.025  1.00  0.71           H  
ATOM   3993 2HG1 VAL A 267     -12.023  -3.523  25.364  1.00  0.71           H  
ATOM   3994 3HG1 VAL A 267     -13.433  -3.880  24.352  1.00  0.71           H  
ATOM   3995 1HG2 VAL A 267     -15.046  -5.352  26.474  1.00  0.71           H  
ATOM   3996 2HG2 VAL A 267     -14.803  -5.883  24.796  1.00  0.71           H  
ATOM   3997 3HG2 VAL A 267     -14.392  -6.954  26.129  1.00  0.71           H  
ATOM   3998  N   ALA A 268      -9.863  -5.510  25.484  1.00  0.71           N  
ATOM   3999  CA  ALA A 268      -8.600  -4.836  25.234  1.00  0.71           C  
ATOM   4000  C   ALA A 268      -7.975  -5.376  23.951  1.00  0.71           C  
ATOM   4001  O   ALA A 268      -7.490  -4.615  23.112  1.00  0.71           O  
ATOM   4002  CB  ALA A 268      -7.666  -5.039  26.409  1.00  0.71           C  
ATOM   4003  H   ALA A 268     -10.009  -6.018  26.354  1.00  0.71           H  
ATOM   4004  HA  ALA A 268      -8.795  -3.771  25.103  1.00  0.71           H  
ATOM   4005 1HB  ALA A 268      -6.728  -4.521  26.223  1.00  0.71           H  
ATOM   4006 2HB  ALA A 268      -8.132  -4.642  27.311  1.00  0.71           H  
ATOM   4007 3HB  ALA A 268      -7.473  -6.101  26.541  1.00  0.71           H  
ATOM   4008  N   TYR A 269      -8.065  -6.694  23.752  1.00  0.71           N  
ATOM   4009  CA  TYR A 269      -7.532  -7.316  22.551  1.00  0.71           C  
ATOM   4010  C   TYR A 269      -8.305  -6.830  21.332  1.00  0.71           C  
ATOM   4011  O   TYR A 269      -7.707  -6.470  20.309  1.00  0.71           O  
ATOM   4012  CB  TYR A 269      -7.524  -8.830  22.707  1.00  0.71           C  
ATOM   4013  CG  TYR A 269      -6.945  -9.591  21.542  1.00  0.71           C  
ATOM   4014  CD1 TYR A 269      -5.627  -9.399  21.203  1.00  0.71           C  
ATOM   4015  CD2 TYR A 269      -7.689 -10.545  20.883  1.00  0.71           C  
ATOM   4016  CE1 TYR A 269      -5.052 -10.129  20.211  1.00  0.71           C  
ATOM   4017  CE2 TYR A 269      -7.111 -11.290  19.882  1.00  0.71           C  
ATOM   4018  CZ  TYR A 269      -5.790 -11.079  19.548  1.00  0.71           C  
ATOM   4019  OH  TYR A 269      -5.194 -11.807  18.554  1.00  0.71           O  
ATOM   4020  H   TYR A 269      -8.477  -7.285  24.477  1.00  0.71           H  
ATOM   4021  HA  TYR A 269      -6.498  -6.994  22.430  1.00  0.71           H  
ATOM   4022 1HB  TYR A 269      -6.971  -9.094  23.600  1.00  0.71           H  
ATOM   4023 2HB  TYR A 269      -8.545  -9.176  22.858  1.00  0.71           H  
ATOM   4024  HD1 TYR A 269      -5.042  -8.654  21.723  1.00  0.71           H  
ATOM   4025  HD2 TYR A 269      -8.715 -10.708  21.158  1.00  0.71           H  
ATOM   4026  HE1 TYR A 269      -4.008  -9.961  19.950  1.00  0.71           H  
ATOM   4027  HE2 TYR A 269      -7.688 -12.045  19.363  1.00  0.71           H  
ATOM   4028  HH  TYR A 269      -4.285 -11.520  18.449  1.00  0.71           H  
ATOM   4029  N   ARG A 270      -9.640  -6.813  21.434  1.00  0.72           N  
ATOM   4030  CA  ARG A 270     -10.483  -6.299  20.365  1.00  0.72           C  
ATOM   4031  C   ARG A 270     -10.097  -4.883  19.992  1.00  0.72           C  
ATOM   4032  O   ARG A 270      -9.929  -4.574  18.813  1.00  0.72           O  
ATOM   4033  CB  ARG A 270     -11.955  -6.309  20.762  1.00  0.72           C  
ATOM   4034  CG  ARG A 270     -12.891  -5.737  19.721  1.00  0.72           C  
ATOM   4035  CD  ARG A 270     -14.308  -5.672  20.181  1.00  0.72           C  
ATOM   4036  NE  ARG A 270     -14.558  -4.711  21.227  1.00  0.72           N  
ATOM   4037  CZ  ARG A 270     -15.644  -4.756  22.018  1.00  0.72           C  
ATOM   4038  NH1 ARG A 270     -16.494  -5.739  21.864  1.00  0.72           N  
ATOM   4039  NH2 ARG A 270     -15.864  -3.818  22.924  1.00  0.72           N  
ATOM   4040  H   ARG A 270     -10.082  -7.157  22.285  1.00  0.72           H  
ATOM   4041  HA  ARG A 270     -10.350  -6.919  19.490  1.00  0.72           H  
ATOM   4042 1HB  ARG A 270     -12.271  -7.324  20.991  1.00  0.72           H  
ATOM   4043 2HB  ARG A 270     -12.090  -5.723  21.658  1.00  0.72           H  
ATOM   4044 1HG  ARG A 270     -12.568  -4.725  19.512  1.00  0.72           H  
ATOM   4045 2HG  ARG A 270     -12.859  -6.318  18.804  1.00  0.72           H  
ATOM   4046 1HD  ARG A 270     -14.923  -5.379  19.337  1.00  0.72           H  
ATOM   4047 2HD  ARG A 270     -14.623  -6.656  20.537  1.00  0.72           H  
ATOM   4048  HE  ARG A 270     -13.908  -3.947  21.341  1.00  0.72           H  
ATOM   4049 1HH1 ARG A 270     -16.316  -6.437  21.150  1.00  0.72           H  
ATOM   4050 2HH1 ARG A 270     -17.323  -5.800  22.435  1.00  0.72           H  
ATOM   4051 1HH2 ARG A 270     -15.229  -3.037  23.005  1.00  0.72           H  
ATOM   4052 2HH2 ARG A 270     -16.689  -3.862  23.506  1.00  0.72           H  
ATOM   4053  N   GLN A 271      -9.917  -4.024  20.994  1.00  0.73           N  
ATOM   4054  CA  GLN A 271      -9.583  -2.640  20.733  1.00  0.73           C  
ATOM   4055  C   GLN A 271      -8.253  -2.545  20.019  1.00  0.73           C  
ATOM   4056  O   GLN A 271      -8.147  -1.858  19.013  1.00  0.73           O  
ATOM   4057  CB  GLN A 271      -9.529  -1.862  22.051  1.00  0.73           C  
ATOM   4058  CG  GLN A 271     -10.880  -1.656  22.716  1.00  0.73           C  
ATOM   4059  CD  GLN A 271     -10.757  -1.072  24.112  1.00  0.73           C  
ATOM   4060  OE1 GLN A 271      -9.690  -1.101  24.733  1.00  0.73           O  
ATOM   4061  NE2 GLN A 271     -11.862  -0.537  24.619  1.00  0.73           N  
ATOM   4062  H   GLN A 271     -10.048  -4.337  21.952  1.00  0.73           H  
ATOM   4063  HA  GLN A 271     -10.351  -2.211  20.091  1.00  0.73           H  
ATOM   4064 1HB  GLN A 271      -8.895  -2.402  22.754  1.00  0.73           H  
ATOM   4065 2HB  GLN A 271      -9.071  -0.888  21.881  1.00  0.73           H  
ATOM   4066 1HG  GLN A 271     -11.458  -0.961  22.110  1.00  0.73           H  
ATOM   4067 2HG  GLN A 271     -11.398  -2.604  22.778  1.00  0.73           H  
ATOM   4068 1HE2 GLN A 271     -11.850  -0.137  25.535  1.00  0.73           H  
ATOM   4069 2HE2 GLN A 271     -12.706  -0.535  24.085  1.00  0.73           H  
ATOM   4070  N   ILE A 272      -7.264  -3.326  20.436  1.00  0.76           N  
ATOM   4071  CA  ILE A 272      -5.971  -3.264  19.770  1.00  0.76           C  
ATOM   4072  C   ILE A 272      -6.110  -3.714  18.324  1.00  0.76           C  
ATOM   4073  O   ILE A 272      -5.601  -3.067  17.406  1.00  0.76           O  
ATOM   4074  CB  ILE A 272      -4.941  -4.146  20.480  1.00  0.76           C  
ATOM   4075  CG1 ILE A 272      -4.642  -3.581  21.842  1.00  0.76           C  
ATOM   4076  CG2 ILE A 272      -3.686  -4.211  19.653  1.00  0.76           C  
ATOM   4077  CD1 ILE A 272      -3.897  -4.527  22.721  1.00  0.76           C  
ATOM   4078  H   ILE A 272      -7.389  -3.915  21.262  1.00  0.76           H  
ATOM   4079  HA  ILE A 272      -5.618  -2.238  19.782  1.00  0.76           H  
ATOM   4080  HB  ILE A 272      -5.352  -5.150  20.616  1.00  0.76           H  
ATOM   4081 1HG1 ILE A 272      -4.062  -2.667  21.739  1.00  0.76           H  
ATOM   4082 2HG1 ILE A 272      -5.576  -3.338  22.316  1.00  0.76           H  
ATOM   4083 1HG2 ILE A 272      -2.967  -4.843  20.167  1.00  0.76           H  
ATOM   4084 2HG2 ILE A 272      -3.912  -4.634  18.674  1.00  0.76           H  
ATOM   4085 3HG2 ILE A 272      -3.277  -3.208  19.530  1.00  0.76           H  
ATOM   4086 1HD1 ILE A 272      -3.757  -4.071  23.667  1.00  0.76           H  
ATOM   4087 2HD1 ILE A 272      -4.487  -5.434  22.846  1.00  0.76           H  
ATOM   4088 3HD1 ILE A 272      -2.934  -4.775  22.279  1.00  0.76           H  
ATOM   4089  N   SER A 273      -6.820  -4.819  18.119  1.00  0.80           N  
ATOM   4090  CA  SER A 273      -6.991  -5.364  16.790  1.00  0.80           C  
ATOM   4091  C   SER A 273      -7.705  -4.380  15.868  1.00  0.80           C  
ATOM   4092  O   SER A 273      -7.297  -4.197  14.714  1.00  0.80           O  
ATOM   4093  CB  SER A 273      -7.791  -6.640  16.887  1.00  0.80           C  
ATOM   4094  OG  SER A 273      -7.091  -7.611  17.616  1.00  0.80           O  
ATOM   4095  H   SER A 273      -7.233  -5.308  18.914  1.00  0.80           H  
ATOM   4096  HA  SER A 273      -6.007  -5.580  16.376  1.00  0.80           H  
ATOM   4097 1HB  SER A 273      -8.744  -6.433  17.371  1.00  0.80           H  
ATOM   4098 2HB  SER A 273      -8.004  -7.011  15.888  1.00  0.80           H  
ATOM   4099  HG  SER A 273      -7.107  -7.288  18.546  1.00  0.80           H  
ATOM   4100  N   LEU A 274      -8.742  -3.711  16.383  1.00  0.87           N  
ATOM   4101  CA  LEU A 274      -9.473  -2.743  15.581  1.00  0.87           C  
ATOM   4102  C   LEU A 274      -8.605  -1.519  15.306  1.00  0.87           C  
ATOM   4103  O   LEU A 274      -8.604  -0.978  14.202  1.00  0.87           O  
ATOM   4104  CB  LEU A 274     -10.767  -2.342  16.286  1.00  0.87           C  
ATOM   4105  CG  LEU A 274     -11.820  -3.471  16.394  1.00  0.87           C  
ATOM   4106  CD1 LEU A 274     -12.988  -2.981  17.223  1.00  0.87           C  
ATOM   4107  CD2 LEU A 274     -12.254  -3.909  15.010  1.00  0.87           C  
ATOM   4108  H   LEU A 274      -9.043  -3.901  17.338  1.00  0.87           H  
ATOM   4109  HA  LEU A 274      -9.728  -3.208  14.629  1.00  0.87           H  
ATOM   4110 1HB  LEU A 274     -10.517  -2.023  17.302  1.00  0.87           H  
ATOM   4111 2HB  LEU A 274     -11.215  -1.505  15.757  1.00  0.87           H  
ATOM   4112  HG  LEU A 274     -11.385  -4.324  16.898  1.00  0.87           H  
ATOM   4113 1HD1 LEU A 274     -13.725  -3.779  17.317  1.00  0.87           H  
ATOM   4114 2HD1 LEU A 274     -12.631  -2.694  18.212  1.00  0.87           H  
ATOM   4115 3HD1 LEU A 274     -13.443  -2.121  16.737  1.00  0.87           H  
ATOM   4116 1HD2 LEU A 274     -12.983  -4.707  15.107  1.00  0.87           H  
ATOM   4117 2HD2 LEU A 274     -12.701  -3.070  14.482  1.00  0.87           H  
ATOM   4118 3HD2 LEU A 274     -11.387  -4.273  14.449  1.00  0.87           H  
ATOM   4119  N   LEU A 275      -7.798  -1.115  16.280  1.00  0.96           N  
ATOM   4120  CA  LEU A 275      -6.904   0.025  16.117  1.00  0.96           C  
ATOM   4121  C   LEU A 275      -5.821  -0.265  15.062  1.00  0.96           C  
ATOM   4122  O   LEU A 275      -5.377   0.633  14.341  1.00  0.96           O  
ATOM   4123  CB  LEU A 275      -6.293   0.390  17.454  1.00  0.96           C  
ATOM   4124  CG  LEU A 275      -7.196   0.968  18.489  1.00  0.96           C  
ATOM   4125  CD1 LEU A 275      -6.451   1.007  19.819  1.00  0.96           C  
ATOM   4126  CD2 LEU A 275      -7.558   2.326  18.053  1.00  0.96           C  
ATOM   4127  H   LEU A 275      -7.827  -1.580  17.188  1.00  0.96           H  
ATOM   4128  HA  LEU A 275      -7.494   0.873  15.774  1.00  0.96           H  
ATOM   4129 1HB  LEU A 275      -5.746  -0.458  17.867  1.00  0.96           H  
ATOM   4130 2HB  LEU A 275      -5.637   1.190  17.246  1.00  0.96           H  
ATOM   4131  HG  LEU A 275      -8.091   0.394  18.592  1.00  0.96           H  
ATOM   4132 1HD1 LEU A 275      -7.087   1.455  20.580  1.00  0.96           H  
ATOM   4133 2HD1 LEU A 275      -6.187  -0.001  20.117  1.00  0.96           H  
ATOM   4134 3HD1 LEU A 275      -5.546   1.602  19.710  1.00  0.96           H  
ATOM   4135 1HD2 LEU A 275      -8.203   2.790  18.796  1.00  0.96           H  
ATOM   4136 2HD2 LEU A 275      -6.638   2.899  17.947  1.00  0.96           H  
ATOM   4137 3HD2 LEU A 275      -8.076   2.283  17.096  1.00  0.96           H  
ATOM   4138  N   LEU A 276      -5.455  -1.540  14.913  1.00  1.07           N  
ATOM   4139  CA  LEU A 276      -4.512  -1.988  13.884  1.00  1.07           C  
ATOM   4140  C   LEU A 276      -5.231  -2.166  12.538  1.00  1.07           C  
ATOM   4141  O   LEU A 276      -4.622  -2.577  11.547  1.00  1.07           O  
ATOM   4142  CB  LEU A 276      -3.856  -3.324  14.262  1.00  1.07           C  
ATOM   4143  CG  LEU A 276      -2.911  -3.347  15.437  1.00  1.07           C  
ATOM   4144  CD1 LEU A 276      -2.573  -4.775  15.707  1.00  1.07           C  
ATOM   4145  CD2 LEU A 276      -1.648  -2.559  15.101  1.00  1.07           C  
ATOM   4146  H   LEU A 276      -5.815  -2.230  15.576  1.00  1.07           H  
ATOM   4147  HA  LEU A 276      -3.737  -1.232  13.771  1.00  1.07           H  
ATOM   4148 1HB  LEU A 276      -4.657  -4.026  14.495  1.00  1.07           H  
ATOM   4149 2HB  LEU A 276      -3.317  -3.703  13.397  1.00  1.07           H  
ATOM   4150  HG  LEU A 276      -3.389  -2.919  16.315  1.00  1.07           H  
ATOM   4151 1HD1 LEU A 276      -1.915  -4.836  16.521  1.00  1.07           H  
ATOM   4152 2HD1 LEU A 276      -3.486  -5.323  15.938  1.00  1.07           H  
ATOM   4153 3HD1 LEU A 276      -2.101  -5.198  14.831  1.00  1.07           H  
ATOM   4154 1HD2 LEU A 276      -0.963  -2.585  15.936  1.00  1.07           H  
ATOM   4155 2HD2 LEU A 276      -1.167  -2.992  14.226  1.00  1.07           H  
ATOM   4156 3HD2 LEU A 276      -1.920  -1.533  14.891  1.00  1.07           H  
ATOM   4157  N   ARG A 277      -6.537  -1.868  12.525  1.00  1.20           N  
ATOM   4158  CA  ARG A 277      -7.451  -1.968  11.401  1.00  1.20           C  
ATOM   4159  C   ARG A 277      -7.616  -3.395  10.866  1.00  1.20           C  
ATOM   4160  O   ARG A 277      -7.785  -3.612   9.662  1.00  1.20           O  
ATOM   4161  CB  ARG A 277      -7.016  -0.994  10.308  1.00  1.20           C  
ATOM   4162  CG  ARG A 277      -7.525   0.487  10.493  1.00  1.20           C  
ATOM   4163  CD  ARG A 277      -6.896   1.215  11.695  1.00  1.20           C  
ATOM   4164  NE  ARG A 277      -7.255   2.668  11.727  1.00  1.20           N  
ATOM   4165  CZ  ARG A 277      -6.916   3.576  12.711  1.00  1.20           C  
ATOM   4166  NH1 ARG A 277      -6.217   3.232  13.769  1.00  1.20           N  
ATOM   4167  NH2 ARG A 277      -7.292   4.844  12.609  1.00  1.20           N  
ATOM   4168  H   ARG A 277      -6.967  -1.524  13.373  1.00  1.20           H  
ATOM   4169  HA  ARG A 277      -8.430  -1.638  11.749  1.00  1.20           H  
ATOM   4170 1HB  ARG A 277      -5.937  -0.955  10.236  1.00  1.20           H  
ATOM   4171 2HB  ARG A 277      -7.388  -1.347   9.348  1.00  1.20           H  
ATOM   4172 1HG  ARG A 277      -7.297   1.060   9.595  1.00  1.20           H  
ATOM   4173 2HG  ARG A 277      -8.604   0.471  10.645  1.00  1.20           H  
ATOM   4174 1HD  ARG A 277      -7.268   0.757  12.611  1.00  1.20           H  
ATOM   4175 2HD  ARG A 277      -5.811   1.127  11.661  1.00  1.20           H  
ATOM   4176  HE  ARG A 277      -7.793   3.017  10.951  1.00  1.20           H  
ATOM   4177 1HH1 ARG A 277      -5.905   2.268  13.907  1.00  1.20           H  
ATOM   4178 2HH1 ARG A 277      -5.988   3.934  14.471  1.00  1.20           H  
ATOM   4179 1HH2 ARG A 277      -7.829   5.156  11.814  1.00  1.20           H  
ATOM   4180 2HH2 ARG A 277      -7.016   5.507  13.350  1.00  1.20           H  
ATOM   4181  N   ARG A 278      -7.604  -4.367  11.783  1.00  1.32           N  
ATOM   4182  CA  ARG A 278      -7.844  -5.766  11.459  1.00  1.32           C  
ATOM   4183  C   ARG A 278      -9.350  -6.034  11.590  1.00  1.32           C  
ATOM   4184  O   ARG A 278     -10.001  -5.405  12.422  1.00  1.32           O  
ATOM   4185  CB  ARG A 278      -7.092  -6.674  12.427  1.00  1.32           C  
ATOM   4186  CG  ARG A 278      -5.567  -6.585  12.397  1.00  1.32           C  
ATOM   4187  CD  ARG A 278      -4.973  -7.484  13.439  1.00  1.32           C  
ATOM   4188  NE  ARG A 278      -3.511  -7.448  13.473  1.00  1.32           N  
ATOM   4189  CZ  ARG A 278      -2.757  -8.138  14.363  1.00  1.32           C  
ATOM   4190  NH1 ARG A 278      -3.340  -8.898  15.263  1.00  1.32           N  
ATOM   4191  NH2 ARG A 278      -1.439  -8.055  14.337  1.00  1.32           N  
ATOM   4192  H   ARG A 278      -7.446  -4.125  12.762  1.00  1.32           H  
ATOM   4193  HA  ARG A 278      -7.504  -5.947  10.442  1.00  1.32           H  
ATOM   4194 1HB  ARG A 278      -7.404  -6.443  13.439  1.00  1.32           H  
ATOM   4195 2HB  ARG A 278      -7.365  -7.712  12.242  1.00  1.32           H  
ATOM   4196 1HG  ARG A 278      -5.199  -6.886  11.418  1.00  1.32           H  
ATOM   4197 2HG  ARG A 278      -5.262  -5.556  12.601  1.00  1.32           H  
ATOM   4198 1HD  ARG A 278      -5.340  -7.172  14.418  1.00  1.32           H  
ATOM   4199 2HD  ARG A 278      -5.286  -8.510  13.251  1.00  1.32           H  
ATOM   4200  HE  ARG A 278      -3.033  -6.871  12.792  1.00  1.32           H  
ATOM   4201 1HH1 ARG A 278      -4.349  -8.972  15.291  1.00  1.32           H  
ATOM   4202 2HH1 ARG A 278      -2.778  -9.410  15.926  1.00  1.32           H  
ATOM   4203 1HH2 ARG A 278      -0.980  -7.476  13.654  1.00  1.32           H  
ATOM   4204 2HH2 ARG A 278      -0.885  -8.576  15.005  1.00  1.32           H  
ATOM   4205  N   PRO A 279      -9.959  -6.931  10.803  1.00  1.41           N  
ATOM   4206  CA  PRO A 279     -11.343  -7.317  10.989  1.00  1.41           C  
ATOM   4207  C   PRO A 279     -11.414  -8.146  12.272  1.00  1.41           C  
ATOM   4208  O   PRO A 279     -10.478  -8.899  12.541  1.00  1.41           O  
ATOM   4209  CB  PRO A 279     -11.632  -8.147   9.735  1.00  1.41           C  
ATOM   4210  CG  PRO A 279     -10.264  -8.685   9.312  1.00  1.41           C  
ATOM   4211  CD  PRO A 279      -9.265  -7.588   9.694  1.00  1.41           C  
ATOM   4212  HA  PRO A 279     -11.951  -6.407  11.020  1.00  1.41           H  
ATOM   4213 1HB  PRO A 279     -12.349  -8.948   9.976  1.00  1.41           H  
ATOM   4214 2HB  PRO A 279     -12.101  -7.517   8.965  1.00  1.41           H  
ATOM   4215 1HG  PRO A 279     -10.063  -9.637   9.830  1.00  1.41           H  
ATOM   4216 2HG  PRO A 279     -10.260  -8.906   8.233  1.00  1.41           H  
ATOM   4217 1HD  PRO A 279      -8.328  -8.054  10.025  1.00  1.41           H  
ATOM   4218 2HD  PRO A 279      -9.111  -6.880   8.862  1.00  1.41           H  
ATOM   4219  N   PRO A 280     -12.477  -8.047  13.081  1.00  1.45           N  
ATOM   4220  CA  PRO A 280     -12.674  -8.863  14.267  1.00  1.45           C  
ATOM   4221  C   PRO A 280     -13.206 -10.290  14.028  1.00  1.45           C  
ATOM   4222  O   PRO A 280     -12.451 -11.277  14.001  1.00  1.45           O  
ATOM   4223  CB  PRO A 280     -13.690  -8.018  15.050  1.00  1.45           C  
ATOM   4224  CG  PRO A 280     -14.466  -7.228  13.992  1.00  1.45           C  
ATOM   4225  CD  PRO A 280     -13.472  -6.989  12.865  1.00  1.45           C  
ATOM   4226  HA  PRO A 280     -11.724  -8.895  14.814  1.00  1.45           H  
ATOM   4227 1HB  PRO A 280     -14.336  -8.683  15.629  1.00  1.45           H  
ATOM   4228 2HB  PRO A 280     -13.170  -7.377  15.778  1.00  1.45           H  
ATOM   4229 1HG  PRO A 280     -15.377  -7.748  13.676  1.00  1.45           H  
ATOM   4230 2HG  PRO A 280     -14.807  -6.285  14.442  1.00  1.45           H  
ATOM   4231 1HD  PRO A 280     -13.970  -7.123  11.894  1.00  1.45           H  
ATOM   4232 2HD  PRO A 280     -13.007  -5.997  12.969  1.00  1.45           H  
ATOM   4233  N   GLY A 281     -14.513 -10.381  13.786  1.00  1.42           N  
ATOM   4234  CA  GLY A 281     -15.194 -11.663  13.675  1.00  1.42           C  
ATOM   4235  C   GLY A 281     -16.555 -11.608  14.388  1.00  1.42           C  
ATOM   4236  O   GLY A 281     -17.127 -10.525  14.598  1.00  1.42           O  
ATOM   4237  H   GLY A 281     -15.069  -9.547  13.753  1.00  1.42           H  
ATOM   4238 1HA  GLY A 281     -15.329 -11.922  12.625  1.00  1.42           H  
ATOM   4239 2HA  GLY A 281     -14.579 -12.440  14.130  1.00  1.42           H  
ATOM   4240  N   ARG A 282     -17.093 -12.782  14.724  1.00  1.35           N  
ATOM   4241  CA  ARG A 282     -18.413 -12.858  15.343  1.00  1.35           C  
ATOM   4242  C   ARG A 282     -18.487 -12.090  16.654  1.00  1.35           C  
ATOM   4243  O   ARG A 282     -17.528 -12.024  17.425  1.00  1.35           O  
ATOM   4244  CB  ARG A 282     -18.819 -14.298  15.607  1.00  1.35           C  
ATOM   4245  CG  ARG A 282     -17.942 -15.024  16.592  1.00  1.35           C  
ATOM   4246  CD  ARG A 282     -18.444 -16.400  16.894  1.00  1.35           C  
ATOM   4247  NE  ARG A 282     -19.642 -16.367  17.740  1.00  1.35           N  
ATOM   4248  CZ  ARG A 282     -20.351 -17.449  18.118  1.00  1.35           C  
ATOM   4249  NH1 ARG A 282     -19.992 -18.650  17.711  1.00  1.35           N  
ATOM   4250  NH2 ARG A 282     -21.406 -17.304  18.905  1.00  1.35           N  
ATOM   4251  H   ARG A 282     -16.577 -13.630  14.541  1.00  1.35           H  
ATOM   4252  HA  ARG A 282     -19.138 -12.425  14.652  1.00  1.35           H  
ATOM   4253 1HB  ARG A 282     -19.836 -14.320  15.999  1.00  1.35           H  
ATOM   4254 2HB  ARG A 282     -18.813 -14.860  14.674  1.00  1.35           H  
ATOM   4255 1HG  ARG A 282     -16.928 -15.100  16.200  1.00  1.35           H  
ATOM   4256 2HG  ARG A 282     -17.929 -14.452  17.522  1.00  1.35           H  
ATOM   4257 1HD  ARG A 282     -18.703 -16.896  15.960  1.00  1.35           H  
ATOM   4258 2HD  ARG A 282     -17.675 -16.976  17.402  1.00  1.35           H  
ATOM   4259  HE  ARG A 282     -19.957 -15.460  18.082  1.00  1.35           H  
ATOM   4260 1HH1 ARG A 282     -19.187 -18.760  17.112  1.00  1.35           H  
ATOM   4261 2HH1 ARG A 282     -20.524 -19.460  17.996  1.00  1.35           H  
ATOM   4262 1HH2 ARG A 282     -21.681 -16.361  19.235  1.00  1.35           H  
ATOM   4263 2HH2 ARG A 282     -21.939 -18.109  19.197  1.00  1.35           H  
ATOM   4264  N   GLU A 283     -19.645 -11.468  16.873  1.00  1.26           N  
ATOM   4265  CA  GLU A 283     -19.946 -10.672  18.064  1.00  1.26           C  
ATOM   4266  C   GLU A 283     -18.933  -9.537  18.261  1.00  1.26           C  
ATOM   4267  O   GLU A 283     -18.787  -9.014  19.362  1.00  1.26           O  
ATOM   4268  CB  GLU A 283     -20.040 -11.582  19.307  1.00  1.26           C  
ATOM   4269  CG  GLU A 283     -21.168 -12.646  19.177  1.00  1.26           C  
ATOM   4270  CD  GLU A 283     -21.418 -13.578  20.395  1.00  1.26           C  
ATOM   4271  OE1 GLU A 283     -20.991 -13.301  21.512  1.00  1.26           O  
ATOM   4272  OE2 GLU A 283     -22.046 -14.589  20.163  1.00  1.26           O  
ATOM   4273  H   GLU A 283     -20.371 -11.563  16.177  1.00  1.26           H  
ATOM   4274  HA  GLU A 283     -20.923 -10.211  17.922  1.00  1.26           H  
ATOM   4275 1HB  GLU A 283     -19.094 -12.103  19.469  1.00  1.26           H  
ATOM   4276 2HB  GLU A 283     -20.238 -10.979  20.192  1.00  1.26           H  
ATOM   4277 1HG  GLU A 283     -22.098 -12.125  18.955  1.00  1.26           H  
ATOM   4278 2HG  GLU A 283     -20.933 -13.271  18.317  1.00  1.26           H  
ATOM   4279  N   ALA A 284     -18.332  -9.095  17.145  1.00  1.16           N  
ATOM   4280  CA  ALA A 284     -17.354  -8.015  17.053  1.00  1.16           C  
ATOM   4281  C   ALA A 284     -16.067  -8.294  17.817  1.00  1.16           C  
ATOM   4282  O   ALA A 284     -15.310  -7.366  18.093  1.00  1.16           O  
ATOM   4283  CB  ALA A 284     -17.941  -6.705  17.563  1.00  1.16           C  
ATOM   4284  H   ALA A 284     -18.485  -9.609  16.279  1.00  1.16           H  
ATOM   4285  HA  ALA A 284     -17.097  -7.906  15.998  1.00  1.16           H  
ATOM   4286 1HB  ALA A 284     -17.203  -5.913  17.436  1.00  1.16           H  
ATOM   4287 2HB  ALA A 284     -18.836  -6.465  16.995  1.00  1.16           H  
ATOM   4288 3HB  ALA A 284     -18.192  -6.785  18.615  1.00  1.16           H  
ATOM   4289  N   TYR A 285     -15.760  -9.553  18.084  1.00  1.07           N  
ATOM   4290  CA  TYR A 285     -14.496  -9.870  18.720  1.00  1.07           C  
ATOM   4291  C   TYR A 285     -13.583 -10.570  17.739  1.00  1.07           C  
ATOM   4292  O   TYR A 285     -14.063 -11.298  16.876  1.00  1.07           O  
ATOM   4293  CB  TYR A 285     -14.671 -10.759  19.918  1.00  1.07           C  
ATOM   4294  CG  TYR A 285     -15.246 -10.134  21.134  1.00  1.07           C  
ATOM   4295  CD1 TYR A 285     -16.599 -10.179  21.339  1.00  1.07           C  
ATOM   4296  CD2 TYR A 285     -14.405  -9.514  22.065  1.00  1.07           C  
ATOM   4297  CE1 TYR A 285     -17.137  -9.611  22.465  1.00  1.07           C  
ATOM   4298  CE2 TYR A 285     -14.947  -8.939  23.196  1.00  1.07           C  
ATOM   4299  CZ  TYR A 285     -16.315  -8.989  23.397  1.00  1.07           C  
ATOM   4300  OH  TYR A 285     -16.883  -8.428  24.516  1.00  1.07           O  
ATOM   4301  H   TYR A 285     -16.415 -10.308  17.854  1.00  1.07           H  
ATOM   4302  HA  TYR A 285     -14.063  -8.942  19.051  1.00  1.07           H  
ATOM   4303 1HB  TYR A 285     -15.343 -11.554  19.616  1.00  1.07           H  
ATOM   4304 2HB  TYR A 285     -13.727 -11.205  20.169  1.00  1.07           H  
ATOM   4305  HD1 TYR A 285     -17.247 -10.671  20.609  1.00  1.07           H  
ATOM   4306  HD2 TYR A 285     -13.329  -9.483  21.899  1.00  1.07           H  
ATOM   4307  HE1 TYR A 285     -18.216  -9.653  22.621  1.00  1.07           H  
ATOM   4308  HE2 TYR A 285     -14.302  -8.452  23.926  1.00  1.07           H  
ATOM   4309  HH  TYR A 285     -16.207  -7.981  25.031  1.00  1.07           H  
ATOM   4310  N   PRO A 286     -12.263 -10.409  17.838  1.00  1.00           N  
ATOM   4311  CA  PRO A 286     -11.323 -11.111  17.022  1.00  1.00           C  
ATOM   4312  C   PRO A 286     -11.532 -12.599  17.097  1.00  1.00           C  
ATOM   4313  O   PRO A 286     -11.647 -13.177  18.180  1.00  1.00           O  
ATOM   4314  CB  PRO A 286      -9.987 -10.716  17.639  1.00  1.00           C  
ATOM   4315  CG  PRO A 286     -10.241  -9.373  18.227  1.00  1.00           C  
ATOM   4316  CD  PRO A 286     -11.660  -9.436  18.750  1.00  1.00           C  
ATOM   4317  HA  PRO A 286     -11.363 -10.760  15.999  1.00  1.00           H  
ATOM   4318 1HB  PRO A 286      -9.686 -11.463  18.376  1.00  1.00           H  
ATOM   4319 2HB  PRO A 286      -9.205 -10.695  16.866  1.00  1.00           H  
ATOM   4320 1HG  PRO A 286      -9.499  -9.149  19.009  1.00  1.00           H  
ATOM   4321 2HG  PRO A 286     -10.117  -8.605  17.447  1.00  1.00           H  
ATOM   4322 1HD  PRO A 286     -11.702  -9.765  19.793  1.00  1.00           H  
ATOM   4323 2HD  PRO A 286     -12.081  -8.451  18.594  1.00  1.00           H  
ATOM   4324  N   GLY A 287     -11.432 -13.247  15.952  1.00  0.94           N  
ATOM   4325  CA  GLY A 287     -11.539 -14.705  15.879  1.00  0.94           C  
ATOM   4326  C   GLY A 287     -10.423 -15.390  16.682  1.00  0.94           C  
ATOM   4327  O   GLY A 287     -10.520 -16.563  17.039  1.00  0.94           O  
ATOM   4328  H   GLY A 287     -11.382 -12.688  15.096  1.00  0.94           H  
ATOM   4329 1HA  GLY A 287     -12.512 -15.013  16.260  1.00  0.94           H  
ATOM   4330 2HA  GLY A 287     -11.486 -15.020  14.839  1.00  0.94           H  
ATOM   4331  N   ASP A 288      -9.389 -14.616  17.009  1.00  0.90           N  
ATOM   4332  CA  ASP A 288      -8.236 -15.068  17.758  1.00  0.90           C  
ATOM   4333  C   ASP A 288      -8.385 -14.941  19.283  1.00  0.90           C  
ATOM   4334  O   ASP A 288      -7.469 -15.325  20.012  1.00  0.90           O  
ATOM   4335  CB  ASP A 288      -7.002 -14.316  17.276  1.00  0.90           C  
ATOM   4336  CG  ASP A 288      -6.627 -14.684  15.841  1.00  0.90           C  
ATOM   4337  OD1 ASP A 288      -6.731 -15.837  15.495  1.00  0.90           O  
ATOM   4338  OD2 ASP A 288      -6.268 -13.804  15.097  1.00  0.90           O  
ATOM   4339  H   ASP A 288      -9.408 -13.660  16.688  1.00  0.90           H  
ATOM   4340  HA  ASP A 288      -8.090 -16.120  17.529  1.00  0.90           H  
ATOM   4341 1HB  ASP A 288      -7.189 -13.244  17.320  1.00  0.90           H  
ATOM   4342 2HB  ASP A 288      -6.158 -14.531  17.935  1.00  0.90           H  
ATOM   4343  N   VAL A 289      -9.541 -14.466  19.778  1.00  0.87           N  
ATOM   4344  CA  VAL A 289      -9.767 -14.388  21.232  1.00  0.87           C  
ATOM   4345  C   VAL A 289      -9.642 -15.772  21.850  1.00  0.87           C  
ATOM   4346  O   VAL A 289      -9.094 -15.938  22.941  1.00  0.87           O  
ATOM   4347  CB  VAL A 289     -11.148 -13.794  21.580  1.00  0.87           C  
ATOM   4348  CG1 VAL A 289     -11.461 -13.984  23.049  1.00  0.87           C  
ATOM   4349  CG2 VAL A 289     -11.146 -12.298  21.325  1.00  0.87           C  
ATOM   4350  H   VAL A 289     -10.275 -14.142  19.145  1.00  0.87           H  
ATOM   4351  HA  VAL A 289      -9.004 -13.739  21.665  1.00  0.87           H  
ATOM   4352  HB  VAL A 289     -11.897 -14.286  20.987  1.00  0.87           H  
ATOM   4353 1HG1 VAL A 289     -12.438 -13.556  23.275  1.00  0.87           H  
ATOM   4354 2HG1 VAL A 289     -11.474 -15.046  23.265  1.00  0.87           H  
ATOM   4355 3HG1 VAL A 289     -10.699 -13.491  23.654  1.00  0.87           H  
ATOM   4356 1HG2 VAL A 289     -12.110 -11.888  21.577  1.00  0.87           H  
ATOM   4357 2HG2 VAL A 289     -10.392 -11.837  21.949  1.00  0.87           H  
ATOM   4358 3HG2 VAL A 289     -10.930 -12.104  20.288  1.00  0.87           H  
ATOM   4359  N   PHE A 290     -10.151 -16.782  21.158  1.00  0.85           N  
ATOM   4360  CA  PHE A 290     -10.029 -18.145  21.638  1.00  0.85           C  
ATOM   4361  C   PHE A 290      -8.569 -18.472  21.907  1.00  0.85           C  
ATOM   4362  O   PHE A 290      -8.233 -19.028  22.956  1.00  0.85           O  
ATOM   4363  CB  PHE A 290     -10.579 -19.135  20.616  1.00  0.85           C  
ATOM   4364  CG  PHE A 290     -10.414 -20.566  21.022  1.00  0.85           C  
ATOM   4365  CD1 PHE A 290     -11.273 -21.151  21.937  1.00  0.85           C  
ATOM   4366  CD2 PHE A 290      -9.398 -21.331  20.487  1.00  0.85           C  
ATOM   4367  CE1 PHE A 290     -11.120 -22.465  22.305  1.00  0.85           C  
ATOM   4368  CE2 PHE A 290      -9.235 -22.649  20.851  1.00  0.85           C  
ATOM   4369  CZ  PHE A 290     -10.101 -23.220  21.764  1.00  0.85           C  
ATOM   4370  H   PHE A 290     -10.603 -16.598  20.273  1.00  0.85           H  
ATOM   4371  HA  PHE A 290     -10.577 -18.242  22.571  1.00  0.85           H  
ATOM   4372 1HB  PHE A 290     -11.639 -18.944  20.452  1.00  0.85           H  
ATOM   4373 2HB  PHE A 290     -10.070 -18.991  19.662  1.00  0.85           H  
ATOM   4374  HD1 PHE A 290     -12.073 -20.564  22.365  1.00  0.85           H  
ATOM   4375  HD2 PHE A 290      -8.722 -20.877  19.770  1.00  0.85           H  
ATOM   4376  HE1 PHE A 290     -11.801 -22.906  23.024  1.00  0.85           H  
ATOM   4377  HE2 PHE A 290      -8.427 -23.237  20.421  1.00  0.85           H  
ATOM   4378  HZ  PHE A 290      -9.976 -24.260  22.058  1.00  0.85           H  
ATOM   4379  N   TYR A 291      -7.698 -18.147  20.949  1.00  0.84           N  
ATOM   4380  CA  TYR A 291      -6.297 -18.494  21.074  1.00  0.84           C  
ATOM   4381  C   TYR A 291      -5.602 -17.628  22.117  1.00  0.84           C  
ATOM   4382  O   TYR A 291      -4.710 -18.108  22.817  1.00  0.84           O  
ATOM   4383  CB  TYR A 291      -5.636 -18.424  19.706  1.00  0.84           C  
ATOM   4384  CG  TYR A 291      -6.130 -19.553  18.843  1.00  0.84           C  
ATOM   4385  CD1 TYR A 291      -6.974 -19.300  17.774  1.00  0.84           C  
ATOM   4386  CD2 TYR A 291      -5.763 -20.856  19.146  1.00  0.84           C  
ATOM   4387  CE1 TYR A 291      -7.444 -20.349  17.006  1.00  0.84           C  
ATOM   4388  CE2 TYR A 291      -6.231 -21.904  18.379  1.00  0.84           C  
ATOM   4389  CZ  TYR A 291      -7.069 -21.655  17.313  1.00  0.84           C  
ATOM   4390  OH  TYR A 291      -7.539 -22.698  16.550  1.00  0.84           O  
ATOM   4391  H   TYR A 291      -8.016 -17.653  20.127  1.00  0.84           H  
ATOM   4392  HA  TYR A 291      -6.239 -19.526  21.404  1.00  0.84           H  
ATOM   4393 1HB  TYR A 291      -5.881 -17.473  19.219  1.00  0.84           H  
ATOM   4394 2HB  TYR A 291      -4.552 -18.494  19.800  1.00  0.84           H  
ATOM   4395  HD1 TYR A 291      -7.269 -18.277  17.538  1.00  0.84           H  
ATOM   4396  HD2 TYR A 291      -5.107 -21.053  19.993  1.00  0.84           H  
ATOM   4397  HE1 TYR A 291      -8.109 -20.149  16.165  1.00  0.84           H  
ATOM   4398  HE2 TYR A 291      -5.943 -22.927  18.620  1.00  0.84           H  
ATOM   4399  HH  TYR A 291      -7.184 -23.525  16.886  1.00  0.84           H  
ATOM   4400  N   LEU A 292      -6.066 -16.392  22.294  1.00  0.83           N  
ATOM   4401  CA  LEU A 292      -5.523 -15.531  23.335  1.00  0.83           C  
ATOM   4402  C   LEU A 292      -5.708 -16.177  24.688  1.00  0.83           C  
ATOM   4403  O   LEU A 292      -4.751 -16.334  25.460  1.00  0.83           O  
ATOM   4404  CB  LEU A 292      -6.248 -14.183  23.346  1.00  0.83           C  
ATOM   4405  CG  LEU A 292      -5.901 -13.251  24.486  1.00  0.83           C  
ATOM   4406  CD1 LEU A 292      -4.445 -12.915  24.417  1.00  0.83           C  
ATOM   4407  CD2 LEU A 292      -6.784 -12.022  24.381  1.00  0.83           C  
ATOM   4408  H   LEU A 292      -6.788 -16.035  21.669  1.00  0.83           H  
ATOM   4409  HA  LEU A 292      -4.460 -15.381  23.152  1.00  0.83           H  
ATOM   4410 1HB  LEU A 292      -6.047 -13.666  22.407  1.00  0.83           H  
ATOM   4411 2HB  LEU A 292      -7.307 -14.365  23.408  1.00  0.83           H  
ATOM   4412  HG  LEU A 292      -6.089 -13.742  25.442  1.00  0.83           H  
ATOM   4413 1HD1 LEU A 292      -4.183 -12.247  25.235  1.00  0.83           H  
ATOM   4414 2HD1 LEU A 292      -3.863 -13.834  24.502  1.00  0.83           H  
ATOM   4415 3HD1 LEU A 292      -4.229 -12.440  23.466  1.00  0.83           H  
ATOM   4416 1HD2 LEU A 292      -6.558 -11.329  25.194  1.00  0.83           H  
ATOM   4417 2HD2 LEU A 292      -6.593 -11.553  23.438  1.00  0.83           H  
ATOM   4418 3HD2 LEU A 292      -7.833 -12.321  24.438  1.00  0.83           H  
ATOM   4419  N   HIS A 293      -6.938 -16.602  24.960  1.00  0.83           N  
ATOM   4420  CA  HIS A 293      -7.211 -17.187  26.250  1.00  0.83           C  
ATOM   4421  C   HIS A 293      -6.602 -18.573  26.332  1.00  0.83           C  
ATOM   4422  O   HIS A 293      -6.132 -18.979  27.397  1.00  0.83           O  
ATOM   4423  CB  HIS A 293      -8.707 -17.259  26.533  1.00  0.83           C  
ATOM   4424  CG  HIS A 293      -9.354 -15.939  26.684  1.00  0.83           C  
ATOM   4425  ND1 HIS A 293      -8.934 -15.000  27.601  1.00  0.83           N  
ATOM   4426  CD2 HIS A 293     -10.431 -15.418  26.078  1.00  0.83           C  
ATOM   4427  CE1 HIS A 293      -9.715 -13.936  27.520  1.00  0.83           C  
ATOM   4428  NE2 HIS A 293     -10.633 -14.170  26.610  1.00  0.83           N  
ATOM   4429  H   HIS A 293      -7.686 -16.473  24.272  1.00  0.83           H  
ATOM   4430  HA  HIS A 293      -6.757 -16.577  27.027  1.00  0.83           H  
ATOM   4431 1HB  HIS A 293      -9.209 -17.808  25.727  1.00  0.83           H  
ATOM   4432 2HB  HIS A 293      -8.869 -17.794  27.453  1.00  0.83           H  
ATOM   4433  HD2 HIS A 293     -11.026 -15.911  25.315  1.00  0.83           H  
ATOM   4434  HE1 HIS A 293      -9.626 -13.025  28.117  1.00  0.83           H  
ATOM   4435  HE2 HIS A 293     -11.373 -13.541  26.345  1.00  0.83           H  
ATOM   4436  N   SER A 294      -6.558 -19.302  25.209  1.00  0.83           N  
ATOM   4437  CA  SER A 294      -5.992 -20.637  25.241  1.00  0.83           C  
ATOM   4438  C   SER A 294      -4.553 -20.566  25.691  1.00  0.83           C  
ATOM   4439  O   SER A 294      -4.141 -21.359  26.529  1.00  0.83           O  
ATOM   4440  CB  SER A 294      -6.000 -21.284  23.870  1.00  0.83           C  
ATOM   4441  OG  SER A 294      -7.294 -21.505  23.393  1.00  0.83           O  
ATOM   4442  H   SER A 294      -6.965 -18.959  24.341  1.00  0.83           H  
ATOM   4443  HA  SER A 294      -6.550 -21.252  25.942  1.00  0.83           H  
ATOM   4444 1HB  SER A 294      -5.456 -20.656  23.183  1.00  0.83           H  
ATOM   4445 2HB  SER A 294      -5.470 -22.231  23.924  1.00  0.83           H  
ATOM   4446  HG  SER A 294      -7.753 -20.636  23.428  1.00  0.83           H  
ATOM   4447  N   ARG A 295      -3.792 -19.586  25.181  1.00  0.83           N  
ATOM   4448  CA  ARG A 295      -2.389 -19.486  25.559  1.00  0.83           C  
ATOM   4449  C   ARG A 295      -2.228 -19.030  27.013  1.00  0.83           C  
ATOM   4450  O   ARG A 295      -1.402 -19.567  27.759  1.00  0.83           O  
ATOM   4451  CB  ARG A 295      -1.656 -18.515  24.643  1.00  0.83           C  
ATOM   4452  CG  ARG A 295      -1.526 -18.947  23.167  1.00  0.83           C  
ATOM   4453  CD  ARG A 295      -0.723 -20.196  22.965  1.00  0.83           C  
ATOM   4454  NE  ARG A 295      -0.496 -20.452  21.539  1.00  0.83           N  
ATOM   4455  CZ  ARG A 295       0.049 -21.574  21.011  1.00  0.83           C  
ATOM   4456  NH1 ARG A 295       0.429 -22.575  21.778  1.00  0.83           N  
ATOM   4457  NH2 ARG A 295       0.201 -21.665  19.698  1.00  0.83           N  
ATOM   4458  H   ARG A 295      -4.181 -18.947  24.485  1.00  0.83           H  
ATOM   4459  HA  ARG A 295      -1.934 -20.461  25.433  1.00  0.83           H  
ATOM   4460 1HB  ARG A 295      -2.179 -17.555  24.653  1.00  0.83           H  
ATOM   4461 2HB  ARG A 295      -0.654 -18.350  25.026  1.00  0.83           H  
ATOM   4462 1HG  ARG A 295      -2.512 -19.144  22.768  1.00  0.83           H  
ATOM   4463 2HG  ARG A 295      -1.064 -18.144  22.595  1.00  0.83           H  
ATOM   4464 1HD  ARG A 295       0.245 -20.109  23.459  1.00  0.83           H  
ATOM   4465 2HD  ARG A 295      -1.265 -21.046  23.382  1.00  0.83           H  
ATOM   4466  HE  ARG A 295      -0.768 -19.724  20.896  1.00  0.83           H  
ATOM   4467 1HH1 ARG A 295       0.313 -22.532  22.801  1.00  0.83           H  
ATOM   4468 2HH1 ARG A 295       0.829 -23.402  21.368  1.00  0.83           H  
ATOM   4469 1HH2 ARG A 295      -0.086 -20.902  19.101  1.00  0.83           H  
ATOM   4470 2HH2 ARG A 295       0.605 -22.497  19.293  1.00  0.83           H  
ATOM   4471  N   LEU A 296      -3.061 -18.084  27.458  1.00  0.83           N  
ATOM   4472  CA  LEU A 296      -2.953 -17.600  28.833  1.00  0.83           C  
ATOM   4473  C   LEU A 296      -3.213 -18.725  29.818  1.00  0.83           C  
ATOM   4474  O   LEU A 296      -2.552 -18.835  30.853  1.00  0.83           O  
ATOM   4475  CB  LEU A 296      -3.933 -16.443  29.053  1.00  0.83           C  
ATOM   4476  CG  LEU A 296      -3.561 -15.116  28.319  1.00  0.83           C  
ATOM   4477  CD1 LEU A 296      -4.722 -14.124  28.398  1.00  0.83           C  
ATOM   4478  CD2 LEU A 296      -2.318 -14.522  28.983  1.00  0.83           C  
ATOM   4479  H   LEU A 296      -3.747 -17.663  26.826  1.00  0.83           H  
ATOM   4480  HA  LEU A 296      -1.945 -17.233  28.999  1.00  0.83           H  
ATOM   4481 1HB  LEU A 296      -4.917 -16.756  28.702  1.00  0.83           H  
ATOM   4482 2HB  LEU A 296      -3.997 -16.234  30.121  1.00  0.83           H  
ATOM   4483  HG  LEU A 296      -3.354 -15.317  27.269  1.00  0.83           H  
ATOM   4484 1HD1 LEU A 296      -4.449 -13.201  27.884  1.00  0.83           H  
ATOM   4485 2HD1 LEU A 296      -5.601 -14.555  27.916  1.00  0.83           H  
ATOM   4486 3HD1 LEU A 296      -4.954 -13.905  29.434  1.00  0.83           H  
ATOM   4487 1HD2 LEU A 296      -2.059 -13.602  28.483  1.00  0.83           H  
ATOM   4488 2HD2 LEU A 296      -2.528 -14.319  30.029  1.00  0.83           H  
ATOM   4489 3HD2 LEU A 296      -1.492 -15.219  28.915  1.00  0.83           H  
ATOM   4490  N   LEU A 297      -4.157 -19.588  29.478  1.00  0.82           N  
ATOM   4491  CA  LEU A 297      -4.470 -20.699  30.335  1.00  0.82           C  
ATOM   4492  C   LEU A 297      -3.598 -21.938  30.150  1.00  0.82           C  
ATOM   4493  O   LEU A 297      -3.221 -22.535  31.147  1.00  0.82           O  
ATOM   4494  CB  LEU A 297      -5.934 -21.066  30.191  1.00  0.82           C  
ATOM   4495  CG  LEU A 297      -6.895 -20.358  31.178  1.00  0.82           C  
ATOM   4496  CD1 LEU A 297      -6.946 -18.847  30.883  1.00  0.82           C  
ATOM   4497  CD2 LEU A 297      -8.235 -20.994  31.069  1.00  0.82           C  
ATOM   4498  H   LEU A 297      -4.692 -19.449  28.619  1.00  0.82           H  
ATOM   4499  HA  LEU A 297      -4.330 -20.361  31.361  1.00  0.82           H  
ATOM   4500 1HB  LEU A 297      -6.233 -20.756  29.201  1.00  0.82           H  
ATOM   4501 2HB  LEU A 297      -6.065 -22.131  30.228  1.00  0.82           H  
ATOM   4502  HG  LEU A 297      -6.524 -20.484  32.194  1.00  0.82           H  
ATOM   4503 1HD1 LEU A 297      -7.620 -18.359  31.589  1.00  0.82           H  
ATOM   4504 2HD1 LEU A 297      -5.951 -18.421  30.982  1.00  0.82           H  
ATOM   4505 3HD1 LEU A 297      -7.310 -18.688  29.863  1.00  0.82           H  
ATOM   4506 1HD2 LEU A 297      -8.918 -20.542  31.751  1.00  0.82           H  
ATOM   4507 2HD2 LEU A 297      -8.597 -20.866  30.086  1.00  0.82           H  
ATOM   4508 3HD2 LEU A 297      -8.153 -22.056  31.286  1.00  0.82           H  
ATOM   4509  N   GLU A 298      -3.191 -22.327  28.933  1.00  0.82           N  
ATOM   4510  CA  GLU A 298      -2.385 -23.558  28.842  1.00  0.82           C  
ATOM   4511  C   GLU A 298      -1.073 -23.400  29.607  1.00  0.82           C  
ATOM   4512  O   GLU A 298      -0.516 -24.379  30.098  1.00  0.82           O  
ATOM   4513  CB  GLU A 298      -2.035 -23.972  27.409  1.00  0.82           C  
ATOM   4514  CG  GLU A 298      -0.995 -23.115  26.745  1.00  0.82           C  
ATOM   4515  CD  GLU A 298      -0.598 -23.554  25.338  1.00  0.82           C  
ATOM   4516  OE1 GLU A 298      -0.935 -24.657  24.934  1.00  0.82           O  
ATOM   4517  OE2 GLU A 298       0.099 -22.788  24.695  1.00  0.82           O  
ATOM   4518  H   GLU A 298      -3.465 -21.828  28.096  1.00  0.82           H  
ATOM   4519  HA  GLU A 298      -2.949 -24.370  29.301  1.00  0.82           H  
ATOM   4520 1HB  GLU A 298      -1.676 -24.997  27.408  1.00  0.82           H  
ATOM   4521 2HB  GLU A 298      -2.936 -23.937  26.794  1.00  0.82           H  
ATOM   4522 1HG  GLU A 298      -1.343 -22.104  26.730  1.00  0.82           H  
ATOM   4523 2HG  GLU A 298      -0.123 -23.146  27.359  1.00  0.82           H  
ATOM   4524  N   ARG A 299      -0.595 -22.155  29.756  1.00  0.80           N  
ATOM   4525  CA  ARG A 299       0.602 -21.906  30.540  1.00  0.80           C  
ATOM   4526  C   ARG A 299       0.387 -22.356  31.987  1.00  0.80           C  
ATOM   4527  O   ARG A 299       1.322 -22.779  32.669  1.00  0.80           O  
ATOM   4528  CB  ARG A 299       0.980 -20.445  30.500  1.00  0.80           C  
ATOM   4529  CG  ARG A 299       1.543 -19.934  29.159  1.00  0.80           C  
ATOM   4530  CD  ARG A 299       1.912 -18.475  29.219  1.00  0.80           C  
ATOM   4531  NE  ARG A 299       2.322 -17.942  27.916  1.00  0.80           N  
ATOM   4532  CZ  ARG A 299       1.561 -17.205  27.094  1.00  0.80           C  
ATOM   4533  NH1 ARG A 299       0.350 -16.862  27.427  1.00  0.80           N  
ATOM   4534  NH2 ARG A 299       2.084 -16.843  25.950  1.00  0.80           N  
ATOM   4535  H   ARG A 299      -1.056 -21.372  29.284  1.00  0.80           H  
ATOM   4536  HA  ARG A 299       1.422 -22.481  30.113  1.00  0.80           H  
ATOM   4537 1HB  ARG A 299       0.085 -19.859  30.705  1.00  0.80           H  
ATOM   4538 2HB  ARG A 299       1.709 -20.240  31.274  1.00  0.80           H  
ATOM   4539 1HG  ARG A 299       2.464 -20.478  28.949  1.00  0.80           H  
ATOM   4540 2HG  ARG A 299       0.844 -20.104  28.355  1.00  0.80           H  
ATOM   4541 1HD  ARG A 299       1.046 -17.907  29.556  1.00  0.80           H  
ATOM   4542 2HD  ARG A 299       2.738 -18.336  29.917  1.00  0.80           H  
ATOM   4543  HE  ARG A 299       3.264 -18.155  27.572  1.00  0.80           H  
ATOM   4544 1HH1 ARG A 299      -0.018 -17.160  28.320  1.00  0.80           H  
ATOM   4545 2HH1 ARG A 299      -0.219 -16.309  26.799  1.00  0.80           H  
ATOM   4546 1HH2 ARG A 299       3.041 -17.167  25.750  1.00  0.80           H  
ATOM   4547 2HH2 ARG A 299       1.565 -16.288  25.290  1.00  0.80           H  
ATOM   4548  N   ALA A 300      -0.857 -22.287  32.461  1.00  0.78           N  
ATOM   4549  CA  ALA A 300      -1.205 -22.670  33.817  1.00  0.78           C  
ATOM   4550  C   ALA A 300      -1.293 -24.183  33.910  1.00  0.78           C  
ATOM   4551  O   ALA A 300      -2.383 -24.773  33.904  1.00  0.78           O  
ATOM   4552  CB  ALA A 300      -2.507 -22.054  34.261  1.00  0.78           C  
ATOM   4553  H   ALA A 300      -1.606 -21.995  31.846  1.00  0.78           H  
ATOM   4554  HA  ALA A 300      -0.419 -22.325  34.471  1.00  0.78           H  
ATOM   4555 1HB  ALA A 300      -2.714 -22.361  35.293  1.00  0.78           H  
ATOM   4556 2HB  ALA A 300      -2.425 -20.969  34.210  1.00  0.78           H  
ATOM   4557 3HB  ALA A 300      -3.304 -22.385  33.620  1.00  0.78           H  
ATOM   4558  N   SER A 301      -0.119 -24.791  33.973  1.00  0.76           N  
ATOM   4559  CA  SER A 301       0.026 -26.228  33.995  1.00  0.76           C  
ATOM   4560  C   SER A 301       1.217 -26.686  34.826  1.00  0.76           C  
ATOM   4561  O   SER A 301       2.271 -26.039  34.897  1.00  0.76           O  
ATOM   4562  CB  SER A 301       0.180 -26.755  32.582  1.00  0.76           C  
ATOM   4563  OG  SER A 301       0.346 -28.151  32.580  1.00  0.76           O  
ATOM   4564  H   SER A 301       0.699 -24.190  33.929  1.00  0.76           H  
ATOM   4565  HA  SER A 301      -0.878 -26.654  34.433  1.00  0.76           H  
ATOM   4566 1HB  SER A 301      -0.697 -26.485  31.991  1.00  0.76           H  
ATOM   4567 2HB  SER A 301       1.045 -26.281  32.112  1.00  0.76           H  
ATOM   4568  HG  SER A 301       1.111 -28.333  33.158  1.00  0.76           H  
ATOM   4569  N   ARG A 302       1.015 -27.831  35.464  1.00  0.74           N  
ATOM   4570  CA  ARG A 302       2.021 -28.539  36.237  1.00  0.74           C  
ATOM   4571  C   ARG A 302       2.994 -29.197  35.286  1.00  0.74           C  
ATOM   4572  O   ARG A 302       2.584 -29.683  34.228  1.00  0.74           O  
ATOM   4573  CB  ARG A 302       1.385 -29.589  37.131  1.00  0.74           C  
ATOM   4574  CG  ARG A 302       2.342 -30.234  38.095  1.00  0.74           C  
ATOM   4575  CD  ARG A 302       1.666 -31.150  39.024  1.00  0.74           C  
ATOM   4576  NE  ARG A 302       2.578 -31.627  40.035  1.00  0.74           N  
ATOM   4577  CZ  ARG A 302       2.314 -32.586  40.918  1.00  0.74           C  
ATOM   4578  NH1 ARG A 302       1.156 -33.211  40.901  1.00  0.74           N  
ATOM   4579  NH2 ARG A 302       3.251 -32.865  41.792  1.00  0.74           N  
ATOM   4580  H   ARG A 302       0.101 -28.258  35.370  1.00  0.74           H  
ATOM   4581  HA  ARG A 302       2.572 -27.830  36.849  1.00  0.74           H  
ATOM   4582 1HB  ARG A 302       0.576 -29.142  37.709  1.00  0.74           H  
ATOM   4583 2HB  ARG A 302       0.954 -30.377  36.519  1.00  0.74           H  
ATOM   4584 1HG  ARG A 302       3.094 -30.806  37.556  1.00  0.74           H  
ATOM   4585 2HG  ARG A 302       2.834 -29.472  38.663  1.00  0.74           H  
ATOM   4586 1HD  ARG A 302       0.850 -30.627  39.521  1.00  0.74           H  
ATOM   4587 2HD  ARG A 302       1.268 -32.009  38.483  1.00  0.74           H  
ATOM   4588  HE  ARG A 302       3.490 -31.179  40.123  1.00  0.74           H  
ATOM   4589 1HH1 ARG A 302       0.463 -32.973  40.203  1.00  0.74           H  
ATOM   4590 2HH1 ARG A 302       0.919 -33.948  41.589  1.00  0.74           H  
ATOM   4591 1HH2 ARG A 302       4.118 -32.315  41.728  1.00  0.74           H  
ATOM   4592 2HH2 ARG A 302       3.111 -33.583  42.489  1.00  0.74           H  
ATOM   4593  N   VAL A 303       4.266 -29.221  35.647  1.00  0.73           N  
ATOM   4594  CA  VAL A 303       5.276 -29.853  34.809  1.00  0.73           C  
ATOM   4595  C   VAL A 303       5.963 -31.001  35.523  1.00  0.73           C  
ATOM   4596  O   VAL A 303       5.904 -31.096  36.737  1.00  0.73           O  
ATOM   4597  CB  VAL A 303       6.309 -28.809  34.380  1.00  0.73           C  
ATOM   4598  CG1 VAL A 303       5.656 -27.746  33.505  1.00  0.73           C  
ATOM   4599  CG2 VAL A 303       6.909 -28.202  35.641  1.00  0.73           C  
ATOM   4600  H   VAL A 303       4.550 -28.798  36.523  1.00  0.73           H  
ATOM   4601  HA  VAL A 303       4.784 -30.236  33.925  1.00  0.73           H  
ATOM   4602  HB  VAL A 303       7.090 -29.288  33.793  1.00  0.73           H  
ATOM   4603 1HG1 VAL A 303       6.402 -27.009  33.203  1.00  0.73           H  
ATOM   4604 2HG1 VAL A 303       5.243 -28.231  32.619  1.00  0.73           H  
ATOM   4605 3HG1 VAL A 303       4.861 -27.253  34.039  1.00  0.73           H  
ATOM   4606 1HG2 VAL A 303       7.657 -27.458  35.383  1.00  0.73           H  
ATOM   4607 2HG2 VAL A 303       6.132 -27.737  36.235  1.00  0.73           H  
ATOM   4608 3HG2 VAL A 303       7.370 -28.998  36.229  1.00  0.73           H  
ATOM   4609  N   SER A 304       6.590 -31.898  34.785  1.00  0.72           N  
ATOM   4610  CA  SER A 304       7.252 -33.020  35.445  1.00  0.72           C  
ATOM   4611  C   SER A 304       8.505 -32.610  36.198  1.00  0.72           C  
ATOM   4612  O   SER A 304       9.131 -31.597  35.873  1.00  0.72           O  
ATOM   4613  CB  SER A 304       7.605 -34.087  34.432  1.00  0.72           C  
ATOM   4614  OG  SER A 304       8.625 -33.659  33.546  1.00  0.72           O  
ATOM   4615  H   SER A 304       6.558 -31.808  33.769  1.00  0.72           H  
ATOM   4616  HA  SER A 304       6.561 -33.447  36.167  1.00  0.72           H  
ATOM   4617 1HB  SER A 304       7.918 -34.993  34.944  1.00  0.72           H  
ATOM   4618 2HB  SER A 304       6.712 -34.325  33.855  1.00  0.72           H  
ATOM   4619  HG  SER A 304       8.595 -34.291  32.810  1.00  0.72           H  
ATOM   4620  N   GLU A 305       8.931 -33.466  37.133  1.00  0.72           N  
ATOM   4621  CA  GLU A 305      10.162 -33.227  37.878  1.00  0.72           C  
ATOM   4622  C   GLU A 305      11.340 -33.200  36.921  1.00  0.72           C  
ATOM   4623  O   GLU A 305      12.253 -32.393  37.071  1.00  0.72           O  
ATOM   4624  CB  GLU A 305      10.391 -34.326  38.923  1.00  0.72           C  
ATOM   4625  CG  GLU A 305       9.429 -34.337  40.095  1.00  0.72           C  
ATOM   4626  CD  GLU A 305       9.669 -35.483  41.051  1.00  0.72           C  
ATOM   4627  OE1 GLU A 305      10.426 -36.365  40.717  1.00  0.72           O  
ATOM   4628  OE2 GLU A 305       9.103 -35.471  42.115  1.00  0.72           O  
ATOM   4629  H   GLU A 305       8.374 -34.279  37.349  1.00  0.72           H  
ATOM   4630  HA  GLU A 305      10.092 -32.257  38.376  1.00  0.72           H  
ATOM   4631 1HB  GLU A 305      10.333 -35.301  38.440  1.00  0.72           H  
ATOM   4632 2HB  GLU A 305      11.399 -34.225  39.329  1.00  0.72           H  
ATOM   4633 1HG  GLU A 305       9.510 -33.395  40.635  1.00  0.72           H  
ATOM   4634 2HG  GLU A 305       8.424 -34.424  39.703  1.00  0.72           H  
ATOM   4635  N   GLU A 306      11.294 -34.078  35.909  1.00  0.74           N  
ATOM   4636  CA  GLU A 306      12.345 -34.160  34.902  1.00  0.74           C  
ATOM   4637  C   GLU A 306      12.481 -32.825  34.184  1.00  0.74           C  
ATOM   4638  O   GLU A 306      13.591 -32.324  33.989  1.00  0.74           O  
ATOM   4639  CB  GLU A 306      12.044 -35.271  33.892  1.00  0.74           C  
ATOM   4640  CG  GLU A 306      13.114 -35.441  32.819  1.00  0.74           C  
ATOM   4641  CD  GLU A 306      12.798 -36.532  31.812  1.00  0.74           C  
ATOM   4642  OE1 GLU A 306      11.796 -37.185  31.959  1.00  0.74           O  
ATOM   4643  OE2 GLU A 306      13.564 -36.689  30.875  1.00  0.74           O  
ATOM   4644  H   GLU A 306      10.504 -34.702  35.852  1.00  0.74           H  
ATOM   4645  HA  GLU A 306      13.290 -34.378  35.402  1.00  0.74           H  
ATOM   4646 1HB  GLU A 306      11.938 -36.219  34.417  1.00  0.74           H  
ATOM   4647 2HB  GLU A 306      11.095 -35.063  33.397  1.00  0.74           H  
ATOM   4648 1HG  GLU A 306      13.230 -34.496  32.298  1.00  0.74           H  
ATOM   4649 2HG  GLU A 306      14.058 -35.668  33.307  1.00  0.74           H  
ATOM   4650  N   TYR A 307      11.342 -32.222  33.815  1.00  0.77           N  
ATOM   4651  CA  TYR A 307      11.387 -30.915  33.173  1.00  0.77           C  
ATOM   4652  C   TYR A 307      12.109 -29.928  34.053  1.00  0.77           C  
ATOM   4653  O   TYR A 307      13.014 -29.239  33.594  1.00  0.77           O  
ATOM   4654  CB  TYR A 307       9.998 -30.349  32.910  1.00  0.77           C  
ATOM   4655  CG  TYR A 307       9.987 -28.946  32.341  1.00  0.77           C  
ATOM   4656  CD1 TYR A 307      10.193 -28.732  30.993  1.00  0.77           C  
ATOM   4657  CD2 TYR A 307       9.774 -27.863  33.190  1.00  0.77           C  
ATOM   4658  CE1 TYR A 307      10.173 -27.448  30.490  1.00  0.77           C  
ATOM   4659  CE2 TYR A 307       9.757 -26.576  32.694  1.00  0.77           C  
ATOM   4660  CZ  TYR A 307       9.952 -26.367  31.344  1.00  0.77           C  
ATOM   4661  OH  TYR A 307       9.936 -25.091  30.836  1.00  0.77           O  
ATOM   4662  H   TYR A 307      10.439 -32.677  33.969  1.00  0.77           H  
ATOM   4663  HA  TYR A 307      11.933 -31.002  32.234  1.00  0.77           H  
ATOM   4664 1HB  TYR A 307       9.455 -30.987  32.245  1.00  0.77           H  
ATOM   4665 2HB  TYR A 307       9.442 -30.324  33.835  1.00  0.77           H  
ATOM   4666  HD1 TYR A 307      10.367 -29.572  30.329  1.00  0.77           H  
ATOM   4667  HD2 TYR A 307       9.622 -28.036  34.251  1.00  0.77           H  
ATOM   4668  HE1 TYR A 307      10.333 -27.282  29.425  1.00  0.77           H  
ATOM   4669  HE2 TYR A 307       9.589 -25.727  33.365  1.00  0.77           H  
ATOM   4670  HH  TYR A 307       9.827 -24.461  31.561  1.00  0.77           H  
ATOM   4671  N   VAL A 308      11.703 -29.850  35.321  1.00  0.82           N  
ATOM   4672  CA  VAL A 308      12.275 -28.868  36.228  1.00  0.82           C  
ATOM   4673  C   VAL A 308      13.760 -29.095  36.457  1.00  0.82           C  
ATOM   4674  O   VAL A 308      14.550 -28.148  36.436  1.00  0.82           O  
ATOM   4675  CB  VAL A 308      11.533 -28.890  37.575  1.00  0.82           C  
ATOM   4676  CG1 VAL A 308      12.239 -28.001  38.598  1.00  0.82           C  
ATOM   4677  CG2 VAL A 308      10.119 -28.425  37.353  1.00  0.82           C  
ATOM   4678  H   VAL A 308      10.957 -30.474  35.644  1.00  0.82           H  
ATOM   4679  HA  VAL A 308      12.139 -27.882  35.785  1.00  0.82           H  
ATOM   4680  HB  VAL A 308      11.528 -29.913  37.969  1.00  0.82           H  
ATOM   4681 1HG1 VAL A 308      11.696 -28.045  39.543  1.00  0.82           H  
ATOM   4682 2HG1 VAL A 308      13.252 -28.362  38.740  1.00  0.82           H  
ATOM   4683 3HG1 VAL A 308      12.263 -26.970  38.240  1.00  0.82           H  
ATOM   4684 1HG2 VAL A 308       9.578 -28.446  38.294  1.00  0.82           H  
ATOM   4685 2HG2 VAL A 308      10.122 -27.406  36.961  1.00  0.82           H  
ATOM   4686 3HG2 VAL A 308       9.643 -29.093  36.640  1.00  0.82           H  
ATOM   4687  N   GLU A 309      14.167 -30.337  36.685  1.00  0.88           N  
ATOM   4688  CA  GLU A 309      15.581 -30.592  36.913  1.00  0.88           C  
ATOM   4689  C   GLU A 309      16.433 -30.255  35.701  1.00  0.88           C  
ATOM   4690  O   GLU A 309      17.508 -29.661  35.829  1.00  0.88           O  
ATOM   4691  CB  GLU A 309      15.790 -32.044  37.332  1.00  0.88           C  
ATOM   4692  CG  GLU A 309      15.271 -32.293  38.706  1.00  0.88           C  
ATOM   4693  CD  GLU A 309      15.386 -33.714  39.220  1.00  0.88           C  
ATOM   4694  OE1 GLU A 309      15.856 -34.560  38.501  1.00  0.88           O  
ATOM   4695  OE2 GLU A 309      14.969 -33.952  40.350  1.00  0.88           O  
ATOM   4696  H   GLU A 309      13.492 -31.101  36.702  1.00  0.88           H  
ATOM   4697  HA  GLU A 309      15.907 -29.958  37.737  1.00  0.88           H  
ATOM   4698 1HB  GLU A 309      15.260 -32.703  36.636  1.00  0.88           H  
ATOM   4699 2HB  GLU A 309      16.848 -32.295  37.300  1.00  0.88           H  
ATOM   4700 1HG  GLU A 309      15.882 -31.654  39.303  1.00  0.88           H  
ATOM   4701 2HG  GLU A 309      14.238 -31.950  38.778  1.00  0.88           H  
ATOM   4702  N   LYS A 310      15.951 -30.565  34.502  1.00  0.95           N  
ATOM   4703  CA  LYS A 310      16.734 -30.225  33.329  1.00  0.95           C  
ATOM   4704  C   LYS A 310      16.693 -28.721  33.050  1.00  0.95           C  
ATOM   4705  O   LYS A 310      17.725 -28.091  32.825  1.00  0.95           O  
ATOM   4706  CB  LYS A 310      16.243 -31.055  32.143  1.00  0.95           C  
ATOM   4707  CG  LYS A 310      16.624 -32.531  32.293  1.00  0.95           C  
ATOM   4708  CD  LYS A 310      16.119 -33.417  31.168  1.00  0.95           C  
ATOM   4709  CE  LYS A 310      16.680 -34.836  31.346  1.00  0.95           C  
ATOM   4710  NZ  LYS A 310      16.159 -35.802  30.347  1.00  0.95           N  
ATOM   4711  H   LYS A 310      15.062 -31.061  34.400  1.00  0.95           H  
ATOM   4712  HA  LYS A 310      17.772 -30.496  33.521  1.00  0.95           H  
ATOM   4713 1HB  LYS A 310      15.151 -30.986  32.078  1.00  0.95           H  
ATOM   4714 2HB  LYS A 310      16.662 -30.669  31.216  1.00  0.95           H  
ATOM   4715 1HG  LYS A 310      17.707 -32.619  32.358  1.00  0.95           H  
ATOM   4716 2HG  LYS A 310      16.193 -32.899  33.229  1.00  0.95           H  
ATOM   4717 1HD  LYS A 310      15.028 -33.452  31.191  1.00  0.95           H  
ATOM   4718 2HD  LYS A 310      16.435 -33.020  30.207  1.00  0.95           H  
ATOM   4719 1HE  LYS A 310      17.761 -34.782  31.241  1.00  0.95           H  
ATOM   4720 2HE  LYS A 310      16.439 -35.199  32.345  1.00  0.95           H  
ATOM   4721 1HZ  LYS A 310      16.575 -36.704  30.510  1.00  0.95           H  
ATOM   4722 2HZ  LYS A 310      15.143 -35.898  30.456  1.00  0.95           H  
ATOM   4723 3HZ  LYS A 310      16.376 -35.496  29.415  1.00  0.95           H  
ATOM   4724  N   PHE A 311      15.509 -28.129  33.161  1.00  1.00           N  
ATOM   4725  CA  PHE A 311      15.271 -26.714  32.898  1.00  1.00           C  
ATOM   4726  C   PHE A 311      16.131 -25.827  33.789  1.00  1.00           C  
ATOM   4727  O   PHE A 311      16.735 -24.858  33.325  1.00  1.00           O  
ATOM   4728  CB  PHE A 311      13.788 -26.381  33.086  1.00  1.00           C  
ATOM   4729  CG  PHE A 311      13.420 -24.992  32.761  1.00  1.00           C  
ATOM   4730  CD1 PHE A 311      13.246 -24.629  31.440  1.00  1.00           C  
ATOM   4731  CD2 PHE A 311      13.239 -24.043  33.741  1.00  1.00           C  
ATOM   4732  CE1 PHE A 311      12.900 -23.344  31.104  1.00  1.00           C  
ATOM   4733  CE2 PHE A 311      12.899 -22.755  33.408  1.00  1.00           C  
ATOM   4734  CZ  PHE A 311      12.728 -22.406  32.089  1.00  1.00           C  
ATOM   4735  H   PHE A 311      14.700 -28.690  33.400  1.00  1.00           H  
ATOM   4736  HA  PHE A 311      15.537 -26.513  31.861  1.00  1.00           H  
ATOM   4737 1HB  PHE A 311      13.189 -27.037  32.456  1.00  1.00           H  
ATOM   4738 2HB  PHE A 311      13.503 -26.577  34.119  1.00  1.00           H  
ATOM   4739  HD1 PHE A 311      13.383 -25.380  30.662  1.00  1.00           H  
ATOM   4740  HD2 PHE A 311      13.368 -24.320  34.781  1.00  1.00           H  
ATOM   4741  HE1 PHE A 311      12.763 -23.072  30.058  1.00  1.00           H  
ATOM   4742  HE2 PHE A 311      12.758 -22.006  34.182  1.00  1.00           H  
ATOM   4743  HZ  PHE A 311      12.453 -21.389  31.833  1.00  1.00           H  
ATOM   4744  N   THR A 312      16.183 -26.158  35.081  1.00  1.04           N  
ATOM   4745  CA  THR A 312      16.905 -25.355  36.053  1.00  1.04           C  
ATOM   4746  C   THR A 312      18.357 -25.816  36.230  1.00  1.04           C  
ATOM   4747  O   THR A 312      19.025 -25.396  37.177  1.00  1.04           O  
ATOM   4748  CB  THR A 312      16.192 -25.353  37.427  1.00  1.04           C  
ATOM   4749  OG1 THR A 312      16.159 -26.693  38.013  1.00  1.04           O  
ATOM   4750  CG2 THR A 312      14.766 -24.873  37.242  1.00  1.04           C  
ATOM   4751  H   THR A 312      15.667 -26.973  35.414  1.00  1.04           H  
ATOM   4752  HA  THR A 312      16.927 -24.328  35.690  1.00  1.04           H  
ATOM   4753  HB  THR A 312      16.690 -24.680  38.087  1.00  1.04           H  
ATOM   4754  HG1 THR A 312      15.631 -27.275  37.412  1.00  1.04           H  
ATOM   4755 1HG2 THR A 312      14.258 -24.853  38.193  1.00  1.04           H  
ATOM   4756 2HG2 THR A 312      14.767 -23.873  36.816  1.00  1.04           H  
ATOM   4757 3HG2 THR A 312      14.238 -25.552  36.573  1.00  1.04           H  
ATOM   4758  N   ASN A 313      18.825 -26.733  35.372  1.00  1.05           N  
ATOM   4759  CA  ASN A 313      20.184 -27.276  35.417  1.00  1.05           C  
ATOM   4760  C   ASN A 313      20.545 -27.877  36.773  1.00  1.05           C  
ATOM   4761  O   ASN A 313      21.653 -27.683  37.275  1.00  1.05           O  
ATOM   4762  CB  ASN A 313      21.194 -26.205  35.034  1.00  1.05           C  
ATOM   4763  CG  ASN A 313      21.038 -25.738  33.609  1.00  1.05           C  
ATOM   4764  OD1 ASN A 313      20.930 -26.546  32.679  1.00  1.05           O  
ATOM   4765  ND2 ASN A 313      21.023 -24.440  33.420  1.00  1.05           N  
ATOM   4766  H   ASN A 313      18.235 -27.059  34.608  1.00  1.05           H  
ATOM   4767  HA  ASN A 313      20.240 -28.084  34.683  1.00  1.05           H  
ATOM   4768 1HB  ASN A 313      21.100 -25.347  35.699  1.00  1.05           H  
ATOM   4769 2HB  ASN A 313      22.201 -26.601  35.162  1.00  1.05           H  
ATOM   4770 1HD2 ASN A 313      20.918 -24.072  32.496  1.00  1.05           H  
ATOM   4771 2HD2 ASN A 313      21.112 -23.820  34.199  1.00  1.05           H  
ATOM   4772  N   GLY A 314      19.592 -28.581  37.378  1.00  1.02           N  
ATOM   4773  CA  GLY A 314      19.778 -29.228  38.664  1.00  1.02           C  
ATOM   4774  C   GLY A 314      19.615 -28.291  39.865  1.00  1.02           C  
ATOM   4775  O   GLY A 314      19.774 -28.727  41.001  1.00  1.02           O  
ATOM   4776  H   GLY A 314      18.710 -28.727  36.892  1.00  1.02           H  
ATOM   4777 1HA  GLY A 314      19.061 -30.044  38.749  1.00  1.02           H  
ATOM   4778 2HA  GLY A 314      20.769 -29.680  38.694  1.00  1.02           H  
ATOM   4779  N   ALA A 315      19.325 -27.003  39.646  1.00  0.96           N  
ATOM   4780  CA  ALA A 315      19.197 -26.074  40.767  1.00  0.96           C  
ATOM   4781  C   ALA A 315      18.060 -26.405  41.736  1.00  0.96           C  
ATOM   4782  O   ALA A 315      18.219 -26.212  42.940  1.00  0.96           O  
ATOM   4783  CB  ALA A 315      18.997 -24.664  40.267  1.00  0.96           C  
ATOM   4784  H   ALA A 315      19.217 -26.641  38.698  1.00  0.96           H  
ATOM   4785  HA  ALA A 315      20.132 -26.114  41.325  1.00  0.96           H  
ATOM   4786 1HB  ALA A 315      18.957 -23.982  41.112  1.00  0.96           H  
ATOM   4787 2HB  ALA A 315      19.823 -24.392  39.610  1.00  0.96           H  
ATOM   4788 3HB  ALA A 315      18.079 -24.614  39.727  1.00  0.96           H  
ATOM   4789  N   VAL A 316      16.911 -26.893  41.242  1.00  0.89           N  
ATOM   4790  CA  VAL A 316      15.804 -27.146  42.182  1.00  0.89           C  
ATOM   4791  C   VAL A 316      15.780 -28.551  42.815  1.00  0.89           C  
ATOM   4792  O   VAL A 316      15.875 -28.686  44.032  1.00  0.89           O  
ATOM   4793  CB  VAL A 316      14.480 -26.914  41.453  1.00  0.89           C  
ATOM   4794  CG1 VAL A 316      13.318 -27.232  42.339  1.00  0.89           C  
ATOM   4795  CG2 VAL A 316      14.412 -25.482  40.995  1.00  0.89           C  
ATOM   4796  H   VAL A 316      16.786 -27.011  40.229  1.00  0.89           H  
ATOM   4797  HA  VAL A 316      15.880 -26.414  42.986  1.00  0.89           H  
ATOM   4798  HB  VAL A 316      14.437 -27.569  40.595  1.00  0.89           H  
ATOM   4799 1HG1 VAL A 316      12.406 -27.067  41.782  1.00  0.89           H  
ATOM   4800 2HG1 VAL A 316      13.365 -28.270  42.665  1.00  0.89           H  
ATOM   4801 3HG1 VAL A 316      13.339 -26.578  43.209  1.00  0.89           H  
ATOM   4802 1HG2 VAL A 316      13.482 -25.342  40.455  1.00  0.89           H  
ATOM   4803 2HG2 VAL A 316      14.445 -24.814  41.856  1.00  0.89           H  
ATOM   4804 3HG2 VAL A 316      15.250 -25.271  40.340  1.00  0.89           H  
ATOM   4805  N   THR A 317      15.677 -29.577  41.967  1.00  0.83           N  
ATOM   4806  CA  THR A 317      15.578 -31.029  42.259  1.00  0.83           C  
ATOM   4807  C   THR A 317      14.397 -31.497  43.110  1.00  0.83           C  
ATOM   4808  O   THR A 317      14.067 -30.921  44.145  1.00  0.83           O  
ATOM   4809  CB  THR A 317      16.855 -31.589  42.922  1.00  0.83           C  
ATOM   4810  OG1 THR A 317      17.041 -31.040  44.249  1.00  0.83           O  
ATOM   4811  CG2 THR A 317      18.037 -31.225  42.065  1.00  0.83           C  
ATOM   4812  H   THR A 317      15.642 -29.326  40.993  1.00  0.83           H  
ATOM   4813  HA  THR A 317      15.470 -31.542  41.327  1.00  0.83           H  
ATOM   4814  HB  THR A 317      16.785 -32.675  42.989  1.00  0.83           H  
ATOM   4815  HG1 THR A 317      16.698 -30.136  44.294  1.00  0.83           H  
ATOM   4816 1HG2 THR A 317      18.947 -31.618  42.509  1.00  0.83           H  
ATOM   4817 2HG2 THR A 317      17.907 -31.642  41.067  1.00  0.83           H  
ATOM   4818 3HG2 THR A 317      18.102 -30.150  42.003  1.00  0.83           H  
ATOM   4819  N   GLY A 318      13.757 -32.577  42.643  1.00  0.78           N  
ATOM   4820  CA  GLY A 318      12.677 -33.238  43.388  1.00  0.78           C  
ATOM   4821  C   GLY A 318      11.342 -32.490  43.438  1.00  0.78           C  
ATOM   4822  O   GLY A 318      10.491 -32.808  44.271  1.00  0.78           O  
ATOM   4823  H   GLY A 318      14.080 -32.995  41.759  1.00  0.78           H  
ATOM   4824 1HA  GLY A 318      12.508 -34.222  42.947  1.00  0.78           H  
ATOM   4825 2HA  GLY A 318      13.017 -33.420  44.404  1.00  0.78           H  
ATOM   4826  N   LYS A 319      11.174 -31.472  42.602  1.00  0.74           N  
ATOM   4827  CA  LYS A 319       9.964 -30.667  42.646  1.00  0.74           C  
ATOM   4828  C   LYS A 319       9.377 -30.446  41.271  1.00  0.74           C  
ATOM   4829  O   LYS A 319      10.098 -30.419  40.277  1.00  0.74           O  
ATOM   4830  CB  LYS A 319      10.250 -29.312  43.288  1.00  0.74           C  
ATOM   4831  CG  LYS A 319      10.732 -29.374  44.731  1.00  0.74           C  
ATOM   4832  CD  LYS A 319      10.915 -27.989  45.322  1.00  0.74           C  
ATOM   4833  CE  LYS A 319      11.455 -28.067  46.735  1.00  0.74           C  
ATOM   4834  NZ  LYS A 319      11.653 -26.715  47.328  1.00  0.74           N  
ATOM   4835  H   LYS A 319      11.901 -31.260  41.938  1.00  0.74           H  
ATOM   4836  HA  LYS A 319       9.217 -31.190  43.243  1.00  0.74           H  
ATOM   4837 1HB  LYS A 319      10.992 -28.800  42.705  1.00  0.74           H  
ATOM   4838 2HB  LYS A 319       9.344 -28.705  43.270  1.00  0.74           H  
ATOM   4839 1HG  LYS A 319      10.018 -29.938  45.333  1.00  0.74           H  
ATOM   4840 2HG  LYS A 319      11.694 -29.886  44.769  1.00  0.74           H  
ATOM   4841 1HD  LYS A 319      11.601 -27.413  44.712  1.00  0.74           H  
ATOM   4842 2HD  LYS A 319       9.955 -27.471  45.338  1.00  0.74           H  
ATOM   4843 1HE  LYS A 319      10.756 -28.627  47.354  1.00  0.74           H  
ATOM   4844 2HE  LYS A 319      12.412 -28.591  46.719  1.00  0.74           H  
ATOM   4845 1HZ  LYS A 319      12.017 -26.806  48.266  1.00  0.74           H  
ATOM   4846 2HZ  LYS A 319      12.310 -26.195  46.757  1.00  0.74           H  
ATOM   4847 3HZ  LYS A 319      10.769 -26.226  47.354  1.00  0.74           H  
ATOM   4848  N   THR A 320       8.066 -30.245  41.231  1.00  0.71           N  
ATOM   4849  CA  THR A 320       7.382 -29.933  39.981  1.00  0.71           C  
ATOM   4850  C   THR A 320       6.792 -28.535  39.985  1.00  0.71           C  
ATOM   4851  O   THR A 320       6.622 -27.900  38.942  1.00  0.71           O  
ATOM   4852  CB  THR A 320       6.174 -30.858  39.797  1.00  0.71           C  
ATOM   4853  OG1 THR A 320       5.259 -30.660  40.881  1.00  0.71           O  
ATOM   4854  CG2 THR A 320       6.575 -32.277  39.731  1.00  0.71           C  
ATOM   4855  H   THR A 320       7.537 -30.321  42.086  1.00  0.71           H  
ATOM   4856  HA  THR A 320       8.076 -30.034  39.145  1.00  0.71           H  
ATOM   4857  HB  THR A 320       5.669 -30.569  38.916  1.00  0.71           H  
ATOM   4858  HG1 THR A 320       4.887 -29.733  40.788  1.00  0.71           H  
ATOM   4859 1HG2 THR A 320       5.694 -32.901  39.590  1.00  0.71           H  
ATOM   4860 2HG2 THR A 320       7.241 -32.402  38.903  1.00  0.71           H  
ATOM   4861 3HG2 THR A 320       7.075 -32.556  40.655  1.00  0.71           H  
ATOM   4862  N   GLY A 321       6.436 -28.077  41.177  1.00  0.70           N  
ATOM   4863  CA  GLY A 321       5.701 -26.839  41.302  1.00  0.70           C  
ATOM   4864  C   GLY A 321       4.378 -27.108  40.619  1.00  0.70           C  
ATOM   4865  O   GLY A 321       4.118 -28.256  40.241  1.00  0.70           O  
ATOM   4866  H   GLY A 321       6.643 -28.608  42.005  1.00  0.70           H  
ATOM   4867 1HA  GLY A 321       5.544 -26.592  42.352  1.00  0.70           H  
ATOM   4868 2HA  GLY A 321       6.233 -26.017  40.821  1.00  0.70           H  
ATOM   4869  N   SER A 322       3.549 -26.091  40.464  1.00  0.69           N  
ATOM   4870  CA  SER A 322       2.303 -26.214  39.692  1.00  0.69           C  
ATOM   4871  C   SER A 322       1.645 -24.874  39.518  1.00  0.69           C  
ATOM   4872  O   SER A 322       1.917 -23.949  40.283  1.00  0.69           O  
ATOM   4873  CB  SER A 322       1.318 -27.191  40.315  1.00  0.69           C  
ATOM   4874  OG  SER A 322       0.908 -26.743  41.551  1.00  0.69           O  
ATOM   4875  H   SER A 322       3.839 -25.203  40.878  1.00  0.69           H  
ATOM   4876  HA  SER A 322       2.556 -26.583  38.705  1.00  0.69           H  
ATOM   4877 1HB  SER A 322       0.449 -27.283  39.661  1.00  0.69           H  
ATOM   4878 2HB  SER A 322       1.744 -28.173  40.414  1.00  0.69           H  
ATOM   4879  HG  SER A 322       1.714 -26.732  42.109  1.00  0.69           H  
ATOM   4880  N   LEU A 323       0.755 -24.768  38.538  1.00  0.68           N  
ATOM   4881  CA  LEU A 323       0.002 -23.540  38.376  1.00  0.68           C  
ATOM   4882  C   LEU A 323      -1.502 -23.795  38.312  1.00  0.68           C  
ATOM   4883  O   LEU A 323      -1.974 -24.564  37.472  1.00  0.68           O  
ATOM   4884  CB  LEU A 323       0.449 -22.853  37.101  1.00  0.68           C  
ATOM   4885  CG  LEU A 323       1.891 -22.519  37.004  1.00  0.68           C  
ATOM   4886  CD1 LEU A 323       2.192 -22.048  35.642  1.00  0.68           C  
ATOM   4887  CD2 LEU A 323       2.233 -21.515  37.968  1.00  0.68           C  
ATOM   4888  H   LEU A 323       0.577 -25.551  37.930  1.00  0.68           H  
ATOM   4889  HA  LEU A 323       0.207 -22.892  39.219  1.00  0.68           H  
ATOM   4890 1HB  LEU A 323       0.238 -23.523  36.305  1.00  0.68           H  
ATOM   4891 2HB  LEU A 323      -0.136 -21.942  36.964  1.00  0.68           H  
ATOM   4892  HG  LEU A 323       2.465 -23.402  37.193  1.00  0.68           H  
ATOM   4893 1HD1 LEU A 323       3.232 -21.835  35.566  1.00  0.68           H  
ATOM   4894 2HD1 LEU A 323       1.942 -22.830  34.955  1.00  0.68           H  
ATOM   4895 3HD1 LEU A 323       1.619 -21.151  35.413  1.00  0.68           H  
ATOM   4896 1HD2 LEU A 323       3.269 -21.297  37.888  1.00  0.68           H  
ATOM   4897 2HD2 LEU A 323       1.677 -20.642  37.776  1.00  0.68           H  
ATOM   4898 3HD2 LEU A 323       2.013 -21.883  38.954  1.00  0.68           H  
ATOM   4899  N   THR A 324      -2.240 -23.067  39.132  1.00  0.67           N  
ATOM   4900  CA  THR A 324      -3.696 -23.121  39.147  1.00  0.67           C  
ATOM   4901  C   THR A 324      -4.187 -21.839  38.542  1.00  0.67           C  
ATOM   4902  O   THR A 324      -3.634 -20.784  38.850  1.00  0.67           O  
ATOM   4903  CB  THR A 324      -4.283 -23.193  40.574  1.00  0.67           C  
ATOM   4904  OG1 THR A 324      -3.852 -24.350  41.236  1.00  0.67           O  
ATOM   4905  CG2 THR A 324      -5.822 -23.155  40.570  1.00  0.67           C  
ATOM   4906  H   THR A 324      -1.753 -22.477  39.808  1.00  0.67           H  
ATOM   4907  HA  THR A 324      -4.043 -23.965  38.548  1.00  0.67           H  
ATOM   4908  HB  THR A 324      -3.918 -22.338  41.125  1.00  0.67           H  
ATOM   4909  HG1 THR A 324      -3.023 -24.680  40.849  1.00  0.67           H  
ATOM   4910 1HG2 THR A 324      -6.182 -23.177  41.585  1.00  0.67           H  
ATOM   4911 2HG2 THR A 324      -6.178 -22.250  40.094  1.00  0.67           H  
ATOM   4912 3HG2 THR A 324      -6.203 -24.020  40.034  1.00  0.67           H  
ATOM   4913  N   ALA A 325      -5.170 -21.900  37.663  1.00  0.66           N  
ATOM   4914  CA  ALA A 325      -5.713 -20.648  37.166  1.00  0.66           C  
ATOM   4915  C   ALA A 325      -7.160 -20.524  37.593  1.00  0.66           C  
ATOM   4916  O   ALA A 325      -7.924 -21.492  37.531  1.00  0.66           O  
ATOM   4917  CB  ALA A 325      -5.597 -20.535  35.650  1.00  0.66           C  
ATOM   4918  H   ALA A 325      -5.576 -22.806  37.427  1.00  0.66           H  
ATOM   4919  HA  ALA A 325      -5.160 -19.832  37.611  1.00  0.66           H  
ATOM   4920 1HB  ALA A 325      -6.004 -19.590  35.336  1.00  0.66           H  
ATOM   4921 2HB  ALA A 325      -4.563 -20.591  35.368  1.00  0.66           H  
ATOM   4922 3HB  ALA A 325      -6.150 -21.336  35.176  1.00  0.66           H  
ATOM   4923  N   LEU A 326      -7.541 -19.314  37.968  1.00  0.66           N  
ATOM   4924  CA  LEU A 326      -8.922 -18.999  38.289  1.00  0.66           C  
ATOM   4925  C   LEU A 326      -9.381 -17.768  37.535  1.00  0.66           C  
ATOM   4926  O   LEU A 326      -9.410 -16.674  38.104  1.00  0.66           O  
ATOM   4927  CB  LEU A 326      -9.170 -18.763  39.782  1.00  0.66           C  
ATOM   4928  CG  LEU A 326      -8.958 -19.931  40.730  1.00  0.66           C  
ATOM   4929  CD1 LEU A 326      -9.070 -19.431  42.185  1.00  0.66           C  
ATOM   4930  CD2 LEU A 326      -9.966 -20.982  40.429  1.00  0.66           C  
ATOM   4931  H   LEU A 326      -6.828 -18.584  38.030  1.00  0.66           H  
ATOM   4932  HA  LEU A 326      -9.544 -19.840  38.011  1.00  0.66           H  
ATOM   4933 1HB  LEU A 326      -8.523 -17.970  40.101  1.00  0.66           H  
ATOM   4934 2HB  LEU A 326     -10.198 -18.430  39.904  1.00  0.66           H  
ATOM   4935  HG  LEU A 326      -7.978 -20.353  40.577  1.00  0.66           H  
ATOM   4936 1HD1 LEU A 326      -8.915 -20.266  42.869  1.00  0.66           H  
ATOM   4937 2HD1 LEU A 326      -8.330 -18.667  42.380  1.00  0.66           H  
ATOM   4938 3HD1 LEU A 326     -10.062 -19.010  42.348  1.00  0.66           H  
ATOM   4939 1HD2 LEU A 326      -9.826 -21.842  41.082  1.00  0.66           H  
ATOM   4940 2HD2 LEU A 326     -10.979 -20.594  40.559  1.00  0.66           H  
ATOM   4941 3HD2 LEU A 326      -9.825 -21.278  39.398  1.00  0.66           H  
ATOM   4942  N   PRO A 327      -9.623 -17.851  36.228  1.00  0.68           N  
ATOM   4943  CA  PRO A 327     -10.151 -16.762  35.480  1.00  0.68           C  
ATOM   4944  C   PRO A 327     -11.541 -16.450  35.942  1.00  0.68           C  
ATOM   4945  O   PRO A 327     -12.301 -17.352  36.293  1.00  0.68           O  
ATOM   4946  CB  PRO A 327     -10.126 -17.289  34.034  1.00  0.68           C  
ATOM   4947  CG  PRO A 327     -10.076 -18.778  34.160  1.00  0.68           C  
ATOM   4948  CD  PRO A 327      -9.280 -19.031  35.414  1.00  0.68           C  
ATOM   4949  HA  PRO A 327      -9.511 -15.892  35.621  1.00  0.68           H  
ATOM   4950 1HB  PRO A 327     -11.025 -16.948  33.513  1.00  0.68           H  
ATOM   4951 2HB  PRO A 327      -9.259 -16.886  33.504  1.00  0.68           H  
ATOM   4952 1HG  PRO A 327     -11.073 -19.205  34.188  1.00  0.68           H  
ATOM   4953 2HG  PRO A 327      -9.594 -19.182  33.289  1.00  0.68           H  
ATOM   4954 1HD  PRO A 327      -9.571 -19.968  35.850  1.00  0.68           H  
ATOM   4955 2HD  PRO A 327      -8.220 -19.009  35.174  1.00  0.68           H  
ATOM   4956  N   ILE A 328     -11.879 -15.193  35.876  1.00  0.72           N  
ATOM   4957  CA  ILE A 328     -13.202 -14.682  36.141  1.00  0.72           C  
ATOM   4958  C   ILE A 328     -13.743 -14.101  34.854  1.00  0.72           C  
ATOM   4959  O   ILE A 328     -13.008 -13.453  34.127  1.00  0.72           O  
ATOM   4960  CB  ILE A 328     -13.200 -13.603  37.249  1.00  0.72           C  
ATOM   4961  CG1 ILE A 328     -12.734 -14.187  38.600  1.00  0.72           C  
ATOM   4962  CG2 ILE A 328     -14.543 -13.012  37.404  1.00  0.72           C  
ATOM   4963  CD1 ILE A 328     -12.525 -13.144  39.675  1.00  0.72           C  
ATOM   4964  H   ILE A 328     -11.143 -14.518  35.664  1.00  0.72           H  
ATOM   4965  HA  ILE A 328     -13.845 -15.500  36.453  1.00  0.72           H  
ATOM   4966  HB  ILE A 328     -12.514 -12.832  36.976  1.00  0.72           H  
ATOM   4967 1HG1 ILE A 328     -13.481 -14.860  38.960  1.00  0.72           H  
ATOM   4968 2HG1 ILE A 328     -11.797 -14.735  38.456  1.00  0.72           H  
ATOM   4969 1HG2 ILE A 328     -14.513 -12.249  38.181  1.00  0.72           H  
ATOM   4970 2HG2 ILE A 328     -14.864 -12.561  36.470  1.00  0.72           H  
ATOM   4971 3HG2 ILE A 328     -15.213 -13.807  37.683  1.00  0.72           H  
ATOM   4972 1HD1 ILE A 328     -12.225 -13.627  40.582  1.00  0.72           H  
ATOM   4973 2HD1 ILE A 328     -11.762 -12.440  39.380  1.00  0.72           H  
ATOM   4974 3HD1 ILE A 328     -13.459 -12.610  39.843  1.00  0.72           H  
ATOM   4975  N   ILE A 329     -14.983 -14.378  34.532  1.00  0.81           N  
ATOM   4976  CA  ILE A 329     -15.606 -13.812  33.342  1.00  0.81           C  
ATOM   4977  C   ILE A 329     -16.970 -13.325  33.766  1.00  0.81           C  
ATOM   4978  O   ILE A 329     -17.677 -14.069  34.449  1.00  0.81           O  
ATOM   4979  CB  ILE A 329     -15.780 -14.876  32.249  1.00  0.81           C  
ATOM   4980  CG1 ILE A 329     -16.299 -14.286  30.983  1.00  0.81           C  
ATOM   4981  CG2 ILE A 329     -16.768 -15.827  32.718  1.00  0.81           C  
ATOM   4982  CD1 ILE A 329     -15.327 -13.446  30.345  1.00  0.81           C  
ATOM   4983  H   ILE A 329     -15.517 -14.987  35.150  1.00  0.81           H  
ATOM   4984  HA  ILE A 329     -15.021 -12.966  32.975  1.00  0.81           H  
ATOM   4985  HB  ILE A 329     -14.830 -15.354  32.038  1.00  0.81           H  
ATOM   4986 1HG1 ILE A 329     -16.560 -15.074  30.301  1.00  0.81           H  
ATOM   4987 2HG1 ILE A 329     -17.192 -13.698  31.193  1.00  0.81           H  
ATOM   4988 1HG2 ILE A 329     -16.932 -16.583  31.974  1.00  0.81           H  
ATOM   4989 2HG2 ILE A 329     -16.441 -16.285  33.643  1.00  0.81           H  
ATOM   4990 3HG2 ILE A 329     -17.673 -15.271  32.884  1.00  0.81           H  
ATOM   4991 1HD1 ILE A 329     -15.750 -13.035  29.439  1.00  0.81           H  
ATOM   4992 2HD1 ILE A 329     -15.082 -12.652  31.038  1.00  0.81           H  
ATOM   4993 3HD1 ILE A 329     -14.441 -14.023  30.110  1.00  0.81           H  
ATOM   4994  N   GLU A 330     -17.363 -12.103  33.414  1.00  0.93           N  
ATOM   4995  CA  GLU A 330     -18.691 -11.784  33.895  1.00  0.93           C  
ATOM   4996  C   GLU A 330     -19.769 -12.505  33.076  1.00  0.93           C  
ATOM   4997  O   GLU A 330     -20.019 -13.676  33.350  1.00  0.93           O  
ATOM   4998  CB  GLU A 330     -18.919 -10.254  33.890  1.00  0.93           C  
ATOM   4999  CG  GLU A 330     -18.105  -9.475  34.953  1.00  0.93           C  
ATOM   5000  CD  GLU A 330     -18.235  -7.932  34.896  1.00  0.93           C  
ATOM   5001  OE1 GLU A 330     -18.842  -7.408  33.989  1.00  0.93           O  
ATOM   5002  OE2 GLU A 330     -17.723  -7.290  35.790  1.00  0.93           O  
ATOM   5003  H   GLU A 330     -16.755 -11.459  32.890  1.00  0.93           H  
ATOM   5004  HA  GLU A 330     -18.763 -12.123  34.913  1.00  0.93           H  
ATOM   5005 1HB  GLU A 330     -18.647  -9.850  32.916  1.00  0.93           H  
ATOM   5006 2HB  GLU A 330     -19.979 -10.044  34.059  1.00  0.93           H  
ATOM   5007 1HG  GLU A 330     -18.449  -9.791  35.919  1.00  0.93           H  
ATOM   5008 2HG  GLU A 330     -17.063  -9.757  34.872  1.00  0.93           H  
ATOM   5009  N   THR A 331     -20.313 -11.855  32.035  1.00  1.08           N  
ATOM   5010  CA  THR A 331     -21.357 -12.368  31.105  1.00  1.08           C  
ATOM   5011  C   THR A 331     -22.506 -11.328  31.048  1.00  1.08           C  
ATOM   5012  O   THR A 331     -22.374 -10.224  31.572  1.00  1.08           O  
ATOM   5013  CB  THR A 331     -21.935 -13.820  31.400  1.00  1.08           C  
ATOM   5014  OG1 THR A 331     -22.787 -14.179  30.307  1.00  1.08           O  
ATOM   5015  CG2 THR A 331     -22.798 -13.934  32.711  1.00  1.08           C  
ATOM   5016  H   THR A 331     -19.998 -10.906  31.889  1.00  1.08           H  
ATOM   5017  HA  THR A 331     -20.927 -12.419  30.105  1.00  1.08           H  
ATOM   5018  HB  THR A 331     -21.120 -14.539  31.441  1.00  1.08           H  
ATOM   5019  HG1 THR A 331     -22.318 -14.704  29.632  1.00  1.08           H  
ATOM   5020 1HG2 THR A 331     -23.172 -14.955  32.792  1.00  1.08           H  
ATOM   5021 2HG2 THR A 331     -22.266 -13.706  33.575  1.00  1.08           H  
ATOM   5022 3HG2 THR A 331     -23.589 -13.278  32.675  1.00  1.08           H  
ATOM   5023  N   GLN A 332     -23.610 -11.688  30.396  1.00  1.23           N  
ATOM   5024  CA  GLN A 332     -24.845 -10.889  30.321  1.00  1.23           C  
ATOM   5025  C   GLN A 332     -25.835 -11.555  31.280  1.00  1.23           C  
ATOM   5026  O   GLN A 332     -25.535 -12.612  31.807  1.00  1.23           O  
ATOM   5027  CB  GLN A 332     -25.390 -10.778  28.902  1.00  1.23           C  
ATOM   5028  CG  GLN A 332     -24.408 -10.174  27.902  1.00  1.23           C  
ATOM   5029  CD  GLN A 332     -24.058  -8.723  28.214  1.00  1.23           C  
ATOM   5030  OE1 GLN A 332     -24.940  -7.857  28.265  1.00  1.23           O  
ATOM   5031  NE2 GLN A 332     -22.773  -8.450  28.424  1.00  1.23           N  
ATOM   5032  H   GLN A 332     -23.589 -12.611  29.994  1.00  1.23           H  
ATOM   5033  HA  GLN A 332     -24.642  -9.882  30.687  1.00  1.23           H  
ATOM   5034 1HB  GLN A 332     -25.689 -11.747  28.545  1.00  1.23           H  
ATOM   5035 2HB  GLN A 332     -26.278 -10.151  28.909  1.00  1.23           H  
ATOM   5036 1HG  GLN A 332     -23.489 -10.761  27.919  1.00  1.23           H  
ATOM   5037 2HG  GLN A 332     -24.855 -10.213  26.908  1.00  1.23           H  
ATOM   5038 1HE2 GLN A 332     -22.489  -7.513  28.636  1.00  1.23           H  
ATOM   5039 2HE2 GLN A 332     -22.090  -9.176  28.375  1.00  1.23           H  
ATOM   5040  N   ALA A 333     -27.016 -11.015  31.514  1.00  1.33           N  
ATOM   5041  CA  ALA A 333     -27.870 -11.623  32.551  1.00  1.33           C  
ATOM   5042  C   ALA A 333     -28.234 -13.105  32.308  1.00  1.33           C  
ATOM   5043  O   ALA A 333     -29.289 -13.429  31.763  1.00  1.33           O  
ATOM   5044  CB  ALA A 333     -29.153 -10.828  32.676  1.00  1.33           C  
ATOM   5045  H   ALA A 333     -27.301 -10.167  31.046  1.00  1.33           H  
ATOM   5046  HA  ALA A 333     -27.327 -11.565  33.496  1.00  1.33           H  
ATOM   5047 1HB  ALA A 333     -29.759 -11.247  33.479  1.00  1.33           H  
ATOM   5048 2HB  ALA A 333     -28.916  -9.788  32.904  1.00  1.33           H  
ATOM   5049 3HB  ALA A 333     -29.707 -10.877  31.740  1.00  1.33           H  
ATOM   5050  N   GLY A 334     -27.341 -13.986  32.792  1.00  1.36           N  
ATOM   5051  CA  GLY A 334     -27.427 -15.451  32.757  1.00  1.36           C  
ATOM   5052  C   GLY A 334     -26.903 -16.054  31.450  1.00  1.36           C  
ATOM   5053  O   GLY A 334     -26.955 -17.270  31.235  1.00  1.36           O  
ATOM   5054  H   GLY A 334     -26.495 -13.568  33.159  1.00  1.36           H  
ATOM   5055 1HA  GLY A 334     -26.860 -15.860  33.593  1.00  1.36           H  
ATOM   5056 2HA  GLY A 334     -28.463 -15.750  32.903  1.00  1.36           H  
ATOM   5057  N   ASP A 335     -26.385 -15.213  30.568  1.00  1.31           N  
ATOM   5058  CA  ASP A 335     -25.952 -15.718  29.269  1.00  1.31           C  
ATOM   5059  C   ASP A 335     -24.542 -16.269  29.199  1.00  1.31           C  
ATOM   5060  O   ASP A 335     -23.624 -15.662  28.626  1.00  1.31           O  
ATOM   5061  CB  ASP A 335     -26.082 -14.689  28.176  1.00  1.31           C  
ATOM   5062  CG  ASP A 335     -25.824 -15.341  26.836  1.00  1.31           C  
ATOM   5063  OD1 ASP A 335     -25.640 -16.560  26.843  1.00  1.31           O  
ATOM   5064  OD2 ASP A 335     -25.803 -14.666  25.832  1.00  1.31           O  
ATOM   5065  H   ASP A 335     -26.289 -14.234  30.825  1.00  1.31           H  
ATOM   5066  HA  ASP A 335     -26.625 -16.534  29.007  1.00  1.31           H  
ATOM   5067 1HB  ASP A 335     -27.070 -14.224  28.196  1.00  1.31           H  
ATOM   5068 2HB  ASP A 335     -25.337 -13.924  28.332  1.00  1.31           H  
ATOM   5069  N   VAL A 336     -24.400 -17.482  29.671  1.00  1.20           N  
ATOM   5070  CA  VAL A 336     -23.108 -18.145  29.692  1.00  1.20           C  
ATOM   5071  C   VAL A 336     -22.685 -18.641  28.297  1.00  1.20           C  
ATOM   5072  O   VAL A 336     -21.609 -19.220  28.154  1.00  1.20           O  
ATOM   5073  CB  VAL A 336     -23.128 -19.316  30.685  1.00  1.20           C  
ATOM   5074  CG1 VAL A 336     -23.458 -18.802  32.078  1.00  1.20           C  
ATOM   5075  CG2 VAL A 336     -24.150 -20.332  30.251  1.00  1.20           C  
ATOM   5076  H   VAL A 336     -25.228 -17.899  30.102  1.00  1.20           H  
ATOM   5077  HA  VAL A 336     -22.370 -17.422  30.036  1.00  1.20           H  
ATOM   5078  HB  VAL A 336     -22.139 -19.775  30.719  1.00  1.20           H  
ATOM   5079 1HG1 VAL A 336     -23.457 -19.638  32.777  1.00  1.20           H  
ATOM   5080 2HG1 VAL A 336     -22.725 -18.070  32.389  1.00  1.20           H  
ATOM   5081 3HG1 VAL A 336     -24.446 -18.337  32.066  1.00  1.20           H  
ATOM   5082 1HG2 VAL A 336     -24.159 -21.162  30.955  1.00  1.20           H  
ATOM   5083 2HG2 VAL A 336     -25.137 -19.862  30.225  1.00  1.20           H  
ATOM   5084 3HG2 VAL A 336     -23.899 -20.701  29.256  1.00  1.20           H  
ATOM   5085  N   SER A 337     -23.572 -18.499  27.284  1.00  1.08           N  
ATOM   5086  CA  SER A 337     -23.294 -18.968  25.925  1.00  1.08           C  
ATOM   5087  C   SER A 337     -22.632 -17.884  25.070  1.00  1.08           C  
ATOM   5088  O   SER A 337     -22.321 -18.114  23.900  1.00  1.08           O  
ATOM   5089  CB  SER A 337     -24.555 -19.469  25.233  1.00  1.08           C  
ATOM   5090  OG  SER A 337     -25.442 -18.431  24.904  1.00  1.08           O  
ATOM   5091  H   SER A 337     -24.443 -17.973  27.427  1.00  1.08           H  
ATOM   5092  HA  SER A 337     -22.597 -19.803  25.990  1.00  1.08           H  
ATOM   5093 1HB  SER A 337     -24.282 -20.013  24.331  1.00  1.08           H  
ATOM   5094 2HB  SER A 337     -25.057 -20.170  25.896  1.00  1.08           H  
ATOM   5095  HG  SER A 337     -25.425 -17.782  25.643  1.00  1.08           H  
ATOM   5096  N   ALA A 338     -22.413 -16.705  25.646  1.00  0.98           N  
ATOM   5097  CA  ALA A 338     -21.793 -15.600  24.921  1.00  0.98           C  
ATOM   5098  C   ALA A 338     -20.407 -16.017  24.423  1.00  0.98           C  
ATOM   5099  O   ALA A 338     -19.775 -16.900  25.016  1.00  0.98           O  
ATOM   5100  CB  ALA A 338     -21.704 -14.374  25.812  1.00  0.98           C  
ATOM   5101  H   ALA A 338     -22.722 -16.549  26.608  1.00  0.98           H  
ATOM   5102  HA  ALA A 338     -22.410 -15.365  24.051  1.00  0.98           H  
ATOM   5103 1HB  ALA A 338     -21.258 -13.555  25.254  1.00  0.98           H  
ATOM   5104 2HB  ALA A 338     -22.717 -14.095  26.132  1.00  0.98           H  
ATOM   5105 3HB  ALA A 338     -21.114 -14.587  26.677  1.00  0.98           H  
ATOM   5106  N   PHE A 339     -19.933 -15.395  23.335  1.00  0.91           N  
ATOM   5107  CA  PHE A 339     -18.636 -15.727  22.741  1.00  0.91           C  
ATOM   5108  C   PHE A 339     -17.461 -15.801  23.702  1.00  0.91           C  
ATOM   5109  O   PHE A 339     -16.741 -16.800  23.710  1.00  0.91           O  
ATOM   5110  CB  PHE A 339     -18.319 -14.678  21.681  1.00  0.91           C  
ATOM   5111  CG  PHE A 339     -16.981 -14.713  21.038  1.00  0.91           C  
ATOM   5112  CD1 PHE A 339     -16.733 -15.519  19.964  1.00  0.91           C  
ATOM   5113  CD2 PHE A 339     -15.979 -13.897  21.494  1.00  0.91           C  
ATOM   5114  CE1 PHE A 339     -15.500 -15.497  19.337  1.00  0.91           C  
ATOM   5115  CE2 PHE A 339     -14.765 -13.877  20.902  1.00  0.91           C  
ATOM   5116  CZ  PHE A 339     -14.515 -14.668  19.808  1.00  0.91           C  
ATOM   5117  H   PHE A 339     -20.492 -14.674  22.857  1.00  0.91           H  
ATOM   5118  HA  PHE A 339     -18.736 -16.700  22.255  1.00  0.91           H  
ATOM   5119 1HB  PHE A 339     -19.036 -14.792  20.883  1.00  0.91           H  
ATOM   5120 2HB  PHE A 339     -18.466 -13.681  22.096  1.00  0.91           H  
ATOM   5121  HD1 PHE A 339     -17.526 -16.161  19.608  1.00  0.91           H  
ATOM   5122  HD2 PHE A 339     -16.175 -13.255  22.336  1.00  0.91           H  
ATOM   5123  HE1 PHE A 339     -15.309 -16.129  18.472  1.00  0.91           H  
ATOM   5124  HE2 PHE A 339     -14.003 -13.223  21.287  1.00  0.91           H  
ATOM   5125  HZ  PHE A 339     -13.541 -14.638  19.318  1.00  0.91           H  
ATOM   5126  N   VAL A 340     -17.253 -14.786  24.535  1.00  0.86           N  
ATOM   5127  CA  VAL A 340     -16.063 -14.858  25.363  1.00  0.86           C  
ATOM   5128  C   VAL A 340     -16.136 -16.009  26.383  1.00  0.86           C  
ATOM   5129  O   VAL A 340     -15.228 -16.838  26.377  1.00  0.86           O  
ATOM   5130  CB  VAL A 340     -15.722 -13.530  26.048  1.00  0.86           C  
ATOM   5131  CG1 VAL A 340     -14.530 -13.770  26.986  1.00  0.86           C  
ATOM   5132  CG2 VAL A 340     -15.397 -12.470  24.995  1.00  0.86           C  
ATOM   5133  H   VAL A 340     -17.869 -13.985  24.549  1.00  0.86           H  
ATOM   5134  HA  VAL A 340     -15.222 -15.071  24.698  1.00  0.86           H  
ATOM   5135  HB  VAL A 340     -16.553 -13.186  26.643  1.00  0.86           H  
ATOM   5136 1HG1 VAL A 340     -14.260 -12.851  27.492  1.00  0.86           H  
ATOM   5137 2HG1 VAL A 340     -14.794 -14.527  27.719  1.00  0.86           H  
ATOM   5138 3HG1 VAL A 340     -13.682 -14.119  26.403  1.00  0.86           H  
ATOM   5139 1HG2 VAL A 340     -15.148 -11.533  25.492  1.00  0.86           H  
ATOM   5140 2HG2 VAL A 340     -14.554 -12.796  24.387  1.00  0.86           H  
ATOM   5141 3HG2 VAL A 340     -16.265 -12.316  24.360  1.00  0.86           H  
ATOM   5142  N   PRO A 341     -17.158 -16.147  27.271  1.00  0.82           N  
ATOM   5143  CA  PRO A 341     -17.202 -17.266  28.184  1.00  0.82           C  
ATOM   5144  C   PRO A 341     -17.252 -18.596  27.449  1.00  0.82           C  
ATOM   5145  O   PRO A 341     -16.697 -19.563  27.951  1.00  0.82           O  
ATOM   5146  CB  PRO A 341     -18.483 -17.010  29.002  1.00  0.82           C  
ATOM   5147  CG  PRO A 341     -19.286 -16.057  28.195  1.00  0.82           C  
ATOM   5148  CD  PRO A 341     -18.258 -15.188  27.455  1.00  0.82           C  
ATOM   5149  HA  PRO A 341     -16.320 -17.224  28.838  1.00  0.82           H  
ATOM   5150 1HB  PRO A 341     -19.020 -17.964  29.155  1.00  0.82           H  
ATOM   5151 2HB  PRO A 341     -18.238 -16.622  29.988  1.00  0.82           H  
ATOM   5152 1HG  PRO A 341     -19.942 -16.628  27.520  1.00  0.82           H  
ATOM   5153 2HG  PRO A 341     -19.947 -15.476  28.857  1.00  0.82           H  
ATOM   5154 1HD  PRO A 341     -18.696 -14.861  26.537  1.00  0.82           H  
ATOM   5155 2HD  PRO A 341     -17.945 -14.352  28.092  1.00  0.82           H  
ATOM   5156  N   THR A 342     -17.765 -18.659  26.215  1.00  0.80           N  
ATOM   5157  CA  THR A 342     -17.742 -19.939  25.520  1.00  0.80           C  
ATOM   5158  C   THR A 342     -16.301 -20.338  25.243  1.00  0.80           C  
ATOM   5159  O   THR A 342     -15.876 -21.480  25.488  1.00  0.80           O  
ATOM   5160  CB  THR A 342     -18.513 -19.883  24.192  1.00  0.80           C  
ATOM   5161  OG1 THR A 342     -19.878 -19.582  24.442  1.00  0.80           O  
ATOM   5162  CG2 THR A 342     -18.408 -21.210  23.467  1.00  0.80           C  
ATOM   5163  H   THR A 342     -18.237 -17.868  25.772  1.00  0.80           H  
ATOM   5164  HA  THR A 342     -18.196 -20.696  26.160  1.00  0.80           H  
ATOM   5165  HB  THR A 342     -18.091 -19.097  23.564  1.00  0.80           H  
ATOM   5166  HG1 THR A 342     -19.950 -18.642  24.736  1.00  0.80           H  
ATOM   5167 1HG2 THR A 342     -18.954 -21.150  22.527  1.00  0.80           H  
ATOM   5168 2HG2 THR A 342     -17.358 -21.431  23.265  1.00  0.80           H  
ATOM   5169 3HG2 THR A 342     -18.834 -21.998  24.085  1.00  0.80           H  
ATOM   5170  N   ASN A 343     -15.532 -19.372  24.745  1.00  0.79           N  
ATOM   5171  CA  ASN A 343     -14.137 -19.604  24.435  1.00  0.79           C  
ATOM   5172  C   ASN A 343     -13.324 -19.936  25.666  1.00  0.79           C  
ATOM   5173  O   ASN A 343     -12.394 -20.736  25.604  1.00  0.79           O  
ATOM   5174  CB  ASN A 343     -13.542 -18.399  23.758  1.00  0.79           C  
ATOM   5175  CG  ASN A 343     -13.968 -18.267  22.346  1.00  0.79           C  
ATOM   5176  OD1 ASN A 343     -14.424 -19.227  21.709  1.00  0.79           O  
ATOM   5177  ND2 ASN A 343     -13.809 -17.103  21.822  1.00  0.79           N  
ATOM   5178  H   ASN A 343     -15.933 -18.448  24.563  1.00  0.79           H  
ATOM   5179  HA  ASN A 343     -14.075 -20.459  23.762  1.00  0.79           H  
ATOM   5180 1HB  ASN A 343     -13.847 -17.499  24.293  1.00  0.79           H  
ATOM   5181 2HB  ASN A 343     -12.466 -18.453  23.813  1.00  0.79           H  
ATOM   5182 1HD2 ASN A 343     -14.070 -16.954  20.866  1.00  0.79           H  
ATOM   5183 2HD2 ASN A 343     -13.433 -16.358  22.373  1.00  0.79           H  
ATOM   5184  N   VAL A 344     -13.685 -19.347  26.801  1.00  0.78           N  
ATOM   5185  CA  VAL A 344     -12.927 -19.616  28.004  1.00  0.78           C  
ATOM   5186  C   VAL A 344     -13.326 -20.979  28.586  1.00  0.78           C  
ATOM   5187  O   VAL A 344     -12.476 -21.787  28.935  1.00  0.78           O  
ATOM   5188  CB  VAL A 344     -13.105 -18.516  29.037  1.00  0.78           C  
ATOM   5189  CG1 VAL A 344     -12.340 -18.897  30.264  1.00  0.78           C  
ATOM   5190  CG2 VAL A 344     -12.615 -17.199  28.471  1.00  0.78           C  
ATOM   5191  H   VAL A 344     -14.449 -18.669  26.799  1.00  0.78           H  
ATOM   5192  HA  VAL A 344     -11.875 -19.643  27.740  1.00  0.78           H  
ATOM   5193  HB  VAL A 344     -14.160 -18.427  29.300  1.00  0.78           H  
ATOM   5194 1HG1 VAL A 344     -12.457 -18.117  30.968  1.00  0.78           H  
ATOM   5195 2HG1 VAL A 344     -12.710 -19.838  30.664  1.00  0.78           H  
ATOM   5196 3HG1 VAL A 344     -11.282 -19.000  30.015  1.00  0.78           H  
ATOM   5197 1HG2 VAL A 344     -12.752 -16.415  29.208  1.00  0.78           H  
ATOM   5198 2HG2 VAL A 344     -11.564 -17.290  28.217  1.00  0.78           H  
ATOM   5199 3HG2 VAL A 344     -13.173 -16.948  27.583  1.00  0.78           H  
ATOM   5200  N   ILE A 345     -14.614 -21.289  28.633  1.00  0.78           N  
ATOM   5201  CA  ILE A 345     -15.062 -22.567  29.182  1.00  0.78           C  
ATOM   5202  C   ILE A 345     -14.396 -23.711  28.431  1.00  0.78           C  
ATOM   5203  O   ILE A 345     -13.883 -24.657  29.035  1.00  0.78           O  
ATOM   5204  CB  ILE A 345     -16.592 -22.725  29.060  1.00  0.78           C  
ATOM   5205  CG1 ILE A 345     -17.299 -21.757  29.967  1.00  0.78           C  
ATOM   5206  CG2 ILE A 345     -16.991 -24.142  29.411  1.00  0.78           C  
ATOM   5207  CD1 ILE A 345     -18.785 -21.593  29.660  1.00  0.78           C  
ATOM   5208  H   ILE A 345     -15.308 -20.623  28.309  1.00  0.78           H  
ATOM   5209  HA  ILE A 345     -14.779 -22.616  30.236  1.00  0.78           H  
ATOM   5210  HB  ILE A 345     -16.896 -22.496  28.035  1.00  0.78           H  
ATOM   5211 1HG1 ILE A 345     -17.197 -22.119  30.985  1.00  0.78           H  
ATOM   5212 2HG1 ILE A 345     -16.818 -20.803  29.907  1.00  0.78           H  
ATOM   5213 1HG2 ILE A 345     -18.070 -24.249  29.312  1.00  0.78           H  
ATOM   5214 2HG2 ILE A 345     -16.493 -24.836  28.736  1.00  0.78           H  
ATOM   5215 3HG2 ILE A 345     -16.695 -24.357  30.440  1.00  0.78           H  
ATOM   5216 1HD1 ILE A 345     -19.234 -20.883  30.350  1.00  0.78           H  
ATOM   5217 2HD1 ILE A 345     -18.898 -21.216  28.643  1.00  0.78           H  
ATOM   5218 3HD1 ILE A 345     -19.288 -22.551  29.751  1.00  0.78           H  
ATOM   5219  N   SER A 346     -14.340 -23.578  27.107  1.00  0.77           N  
ATOM   5220  CA  SER A 346     -13.767 -24.562  26.202  1.00  0.77           C  
ATOM   5221  C   SER A 346     -12.291 -24.920  26.469  1.00  0.77           C  
ATOM   5222  O   SER A 346     -11.815 -25.942  25.971  1.00  0.77           O  
ATOM   5223  CB  SER A 346     -13.897 -24.044  24.787  1.00  0.77           C  
ATOM   5224  OG  SER A 346     -15.246 -23.925  24.417  1.00  0.77           O  
ATOM   5225  H   SER A 346     -14.771 -22.754  26.681  1.00  0.77           H  
ATOM   5226  HA  SER A 346     -14.356 -25.474  26.294  1.00  0.77           H  
ATOM   5227 1HB  SER A 346     -13.416 -23.068  24.721  1.00  0.77           H  
ATOM   5228 2HB  SER A 346     -13.381 -24.714  24.104  1.00  0.77           H  
ATOM   5229  HG  SER A 346     -15.591 -23.162  24.939  1.00  0.77           H  
ATOM   5230  N   ILE A 347     -11.554 -24.069  27.191  1.00  0.76           N  
ATOM   5231  CA  ILE A 347     -10.135 -24.293  27.470  1.00  0.76           C  
ATOM   5232  C   ILE A 347      -9.831 -24.511  28.965  1.00  0.76           C  
ATOM   5233  O   ILE A 347      -8.661 -24.504  29.392  1.00  0.76           O  
ATOM   5234  CB  ILE A 347      -9.342 -23.102  26.940  1.00  0.76           C  
ATOM   5235  CG1 ILE A 347      -9.813 -21.903  27.630  1.00  0.76           C  
ATOM   5236  CG2 ILE A 347      -9.554 -22.945  25.451  1.00  0.76           C  
ATOM   5237  CD1 ILE A 347      -9.017 -20.703  27.414  1.00  0.76           C  
ATOM   5238  H   ILE A 347     -11.992 -23.242  27.599  1.00  0.76           H  
ATOM   5239  HA  ILE A 347      -9.818 -25.183  26.931  1.00  0.76           H  
ATOM   5240  HB  ILE A 347      -8.285 -23.231  27.158  1.00  0.76           H  
ATOM   5241 1HG1 ILE A 347     -10.796 -21.701  27.271  1.00  0.76           H  
ATOM   5242 2HG1 ILE A 347      -9.870 -22.117  28.690  1.00  0.76           H  
ATOM   5243 1HG2 ILE A 347      -9.005 -22.083  25.098  1.00  0.76           H  
ATOM   5244 2HG2 ILE A 347      -9.207 -23.834  24.930  1.00  0.76           H  
ATOM   5245 3HG2 ILE A 347     -10.611 -22.795  25.253  1.00  0.76           H  
ATOM   5246 1HD1 ILE A 347      -9.472 -19.889  27.959  1.00  0.76           H  
ATOM   5247 2HD1 ILE A 347      -8.015 -20.866  27.771  1.00  0.76           H  
ATOM   5248 3HD1 ILE A 347      -8.999 -20.475  26.352  1.00  0.76           H  
ATOM   5249  N   THR A 348     -10.886 -24.725  29.747  1.00  0.76           N  
ATOM   5250  CA  THR A 348     -10.775 -24.966  31.179  1.00  0.76           C  
ATOM   5251  C   THR A 348     -11.070 -26.408  31.554  1.00  0.76           C  
ATOM   5252  O   THR A 348     -11.527 -27.211  30.738  1.00  0.76           O  
ATOM   5253  CB  THR A 348     -11.706 -24.028  31.971  1.00  0.76           C  
ATOM   5254  OG1 THR A 348     -13.058 -24.223  31.525  1.00  0.76           O  
ATOM   5255  CG2 THR A 348     -11.263 -22.588  31.881  1.00  0.76           C  
ATOM   5256  H   THR A 348     -11.824 -24.715  29.339  1.00  0.76           H  
ATOM   5257  HA  THR A 348      -9.752 -24.751  31.486  1.00  0.76           H  
ATOM   5258  HB  THR A 348     -11.680 -24.299  33.013  1.00  0.76           H  
ATOM   5259  HG1 THR A 348     -13.081 -24.337  30.552  1.00  0.76           H  
ATOM   5260 1HG2 THR A 348     -11.922 -21.976  32.460  1.00  0.76           H  
ATOM   5261 2HG2 THR A 348     -10.263 -22.520  32.282  1.00  0.76           H  
ATOM   5262 3HG2 THR A 348     -11.264 -22.260  30.868  1.00  0.76           H  
ATOM   5263  N   ASP A 349     -10.783 -26.727  32.806  1.00  0.75           N  
ATOM   5264  CA  ASP A 349     -11.054 -28.020  33.398  1.00  0.75           C  
ATOM   5265  C   ASP A 349     -12.407 -27.993  34.106  1.00  0.75           C  
ATOM   5266  O   ASP A 349     -13.073 -29.018  34.250  1.00  0.75           O  
ATOM   5267  CB  ASP A 349      -9.974 -28.361  34.389  1.00  0.75           C  
ATOM   5268  CG  ASP A 349      -8.593 -28.502  33.781  1.00  0.75           C  
ATOM   5269  OD1 ASP A 349      -8.429 -29.280  32.865  1.00  0.75           O  
ATOM   5270  OD2 ASP A 349      -7.693 -27.825  34.259  1.00  0.75           O  
ATOM   5271  H   ASP A 349     -10.385 -26.018  33.410  1.00  0.75           H  
ATOM   5272  HA  ASP A 349     -11.081 -28.773  32.612  1.00  0.75           H  
ATOM   5273 1HB  ASP A 349      -9.957 -27.557  35.099  1.00  0.75           H  
ATOM   5274 2HB  ASP A 349     -10.239 -29.258  34.908  1.00  0.75           H  
ATOM   5275  N   GLY A 350     -12.810 -26.812  34.562  1.00  0.74           N  
ATOM   5276  CA  GLY A 350     -14.086 -26.700  35.266  1.00  0.74           C  
ATOM   5277  C   GLY A 350     -14.625 -25.278  35.302  1.00  0.74           C  
ATOM   5278  O   GLY A 350     -14.002 -24.350  34.773  1.00  0.74           O  
ATOM   5279  H   GLY A 350     -12.198 -26.006  34.449  1.00  0.74           H  
ATOM   5280 1HA  GLY A 350     -14.820 -27.353  34.793  1.00  0.74           H  
ATOM   5281 2HA  GLY A 350     -13.959 -27.049  36.289  1.00  0.74           H  
ATOM   5282  N   GLN A 351     -15.805 -25.140  35.906  1.00  0.74           N  
ATOM   5283  CA  GLN A 351     -16.517 -23.877  35.981  1.00  0.74           C  
ATOM   5284  C   GLN A 351     -17.417 -23.736  37.206  1.00  0.74           C  
ATOM   5285  O   GLN A 351     -18.238 -24.608  37.511  1.00  0.74           O  
ATOM   5286  CB  GLN A 351     -17.389 -23.686  34.726  1.00  0.74           C  
ATOM   5287  CG  GLN A 351     -18.174 -22.378  34.734  1.00  0.74           C  
ATOM   5288  CD  GLN A 351     -19.023 -22.169  33.524  1.00  0.74           C  
ATOM   5289  OE1 GLN A 351     -18.786 -21.265  32.739  1.00  0.74           O  
ATOM   5290  NE2 GLN A 351     -20.044 -23.003  33.351  1.00  0.74           N  
ATOM   5291  H   GLN A 351     -16.217 -25.954  36.356  1.00  0.74           H  
ATOM   5292  HA  GLN A 351     -15.774 -23.091  36.016  1.00  0.74           H  
ATOM   5293 1HB  GLN A 351     -16.756 -23.694  33.836  1.00  0.74           H  
ATOM   5294 2HB  GLN A 351     -18.094 -24.506  34.639  1.00  0.74           H  
ATOM   5295 1HG  GLN A 351     -18.839 -22.369  35.596  1.00  0.74           H  
ATOM   5296 2HG  GLN A 351     -17.471 -21.547  34.804  1.00  0.74           H  
ATOM   5297 1HE2 GLN A 351     -20.643 -22.902  32.554  1.00  0.74           H  
ATOM   5298 2HE2 GLN A 351     -20.215 -23.733  34.015  1.00  0.74           H  
ATOM   5299  N   ILE A 352     -17.328 -22.579  37.843  1.00  0.76           N  
ATOM   5300  CA  ILE A 352     -18.173 -22.222  38.959  1.00  0.76           C  
ATOM   5301  C   ILE A 352     -19.137 -21.141  38.518  1.00  0.76           C  
ATOM   5302  O   ILE A 352     -18.717 -20.044  38.147  1.00  0.76           O  
ATOM   5303  CB  ILE A 352     -17.353 -21.673  40.130  1.00  0.76           C  
ATOM   5304  CG1 ILE A 352     -16.384 -22.646  40.589  1.00  0.76           C  
ATOM   5305  CG2 ILE A 352     -18.240 -21.377  41.245  1.00  0.76           C  
ATOM   5306  CD1 ILE A 352     -15.450 -22.081  41.564  1.00  0.76           C  
ATOM   5307  H   ILE A 352     -16.637 -21.917  37.525  1.00  0.76           H  
ATOM   5308  HA  ILE A 352     -18.738 -23.090  39.280  1.00  0.76           H  
ATOM   5309  HB  ILE A 352     -16.826 -20.774  39.822  1.00  0.76           H  
ATOM   5310 1HG1 ILE A 352     -16.909 -23.460  41.068  1.00  0.76           H  
ATOM   5311 2HG1 ILE A 352     -15.828 -23.036  39.744  1.00  0.76           H  
ATOM   5312 1HG2 ILE A 352     -17.671 -20.989  42.082  1.00  0.76           H  
ATOM   5313 2HG2 ILE A 352     -18.986 -20.659  40.945  1.00  0.76           H  
ATOM   5314 3HG2 ILE A 352     -18.716 -22.306  41.523  1.00  0.76           H  
ATOM   5315 1HD1 ILE A 352     -14.765 -22.852  41.891  1.00  0.76           H  
ATOM   5316 2HD1 ILE A 352     -14.889 -21.267  41.115  1.00  0.76           H  
ATOM   5317 3HD1 ILE A 352     -16.005 -21.726  42.397  1.00  0.76           H  
ATOM   5318  N   PHE A 353     -20.420 -21.448  38.528  1.00  0.80           N  
ATOM   5319  CA  PHE A 353     -21.421 -20.483  38.103  1.00  0.80           C  
ATOM   5320  C   PHE A 353     -21.982 -19.792  39.308  1.00  0.80           C  
ATOM   5321  O   PHE A 353     -22.387 -20.448  40.275  1.00  0.80           O  
ATOM   5322  CB  PHE A 353     -22.550 -21.135  37.320  1.00  0.80           C  
ATOM   5323  CG  PHE A 353     -23.668 -20.185  36.874  1.00  0.80           C  
ATOM   5324  CD1 PHE A 353     -23.528 -19.336  35.790  1.00  0.80           C  
ATOM   5325  CD2 PHE A 353     -24.866 -20.144  37.572  1.00  0.80           C  
ATOM   5326  CE1 PHE A 353     -24.547 -18.477  35.421  1.00  0.80           C  
ATOM   5327  CE2 PHE A 353     -25.883 -19.300  37.201  1.00  0.80           C  
ATOM   5328  CZ  PHE A 353     -25.723 -18.463  36.124  1.00  0.80           C  
ATOM   5329  H   PHE A 353     -20.715 -22.360  38.863  1.00  0.80           H  
ATOM   5330  HA  PHE A 353     -20.952 -19.727  37.487  1.00  0.80           H  
ATOM   5331 1HB  PHE A 353     -22.147 -21.636  36.440  1.00  0.80           H  
ATOM   5332 2HB  PHE A 353     -22.986 -21.883  37.954  1.00  0.80           H  
ATOM   5333  HD1 PHE A 353     -22.620 -19.345  35.225  1.00  0.80           H  
ATOM   5334  HD2 PHE A 353     -24.996 -20.792  38.424  1.00  0.80           H  
ATOM   5335  HE1 PHE A 353     -24.418 -17.813  34.570  1.00  0.80           H  
ATOM   5336  HE2 PHE A 353     -26.817 -19.291  37.765  1.00  0.80           H  
ATOM   5337  HZ  PHE A 353     -26.525 -17.789  35.834  1.00  0.80           H  
ATOM   5338  N   LEU A 354     -22.005 -18.476  39.246  1.00  0.85           N  
ATOM   5339  CA  LEU A 354     -22.527 -17.696  40.331  1.00  0.85           C  
ATOM   5340  C   LEU A 354     -23.793 -16.986  39.861  1.00  0.85           C  
ATOM   5341  O   LEU A 354     -23.900 -16.593  38.696  1.00  0.85           O  
ATOM   5342  CB  LEU A 354     -21.470 -16.715  40.857  1.00  0.85           C  
ATOM   5343  CG  LEU A 354     -20.359 -17.302  41.660  1.00  0.85           C  
ATOM   5344  CD1 LEU A 354     -19.295 -17.839  40.730  1.00  0.85           C  
ATOM   5345  CD2 LEU A 354     -19.798 -16.250  42.602  1.00  0.85           C  
ATOM   5346  H   LEU A 354     -21.635 -18.009  38.421  1.00  0.85           H  
ATOM   5347  HA  LEU A 354     -22.785 -18.377  41.119  1.00  0.85           H  
ATOM   5348 1HB  LEU A 354     -21.018 -16.204  40.011  1.00  0.85           H  
ATOM   5349 2HB  LEU A 354     -21.962 -16.002  41.512  1.00  0.85           H  
ATOM   5350  HG  LEU A 354     -20.744 -18.110  42.234  1.00  0.85           H  
ATOM   5351 1HD1 LEU A 354     -18.498 -18.279  41.321  1.00  0.85           H  
ATOM   5352 2HD1 LEU A 354     -19.706 -18.582  40.085  1.00  0.85           H  
ATOM   5353 3HD1 LEU A 354     -18.904 -17.037  40.128  1.00  0.85           H  
ATOM   5354 1HD2 LEU A 354     -18.998 -16.686  43.199  1.00  0.85           H  
ATOM   5355 2HD2 LEU A 354     -19.414 -15.422  42.035  1.00  0.85           H  
ATOM   5356 3HD2 LEU A 354     -20.587 -15.894  43.258  1.00  0.85           H  
ATOM   5357  N   GLU A 355     -24.744 -16.816  40.772  1.00  0.90           N  
ATOM   5358  CA  GLU A 355     -26.047 -16.281  40.407  1.00  0.90           C  
ATOM   5359  C   GLU A 355     -26.553 -15.146  41.290  1.00  0.90           C  
ATOM   5360  O   GLU A 355     -26.510 -15.206  42.522  1.00  0.90           O  
ATOM   5361  CB  GLU A 355     -27.031 -17.451  40.404  1.00  0.90           C  
ATOM   5362  CG  GLU A 355     -28.440 -17.167  39.966  1.00  0.90           C  
ATOM   5363  CD  GLU A 355     -29.213 -18.450  39.891  1.00  0.90           C  
ATOM   5364  OE1 GLU A 355     -28.607 -19.471  40.135  1.00  0.90           O  
ATOM   5365  OE2 GLU A 355     -30.374 -18.429  39.563  1.00  0.90           O  
ATOM   5366  H   GLU A 355     -24.556 -17.132  41.722  1.00  0.90           H  
ATOM   5367  HA  GLU A 355     -25.976 -15.895  39.390  1.00  0.90           H  
ATOM   5368 1HB  GLU A 355     -26.638 -18.241  39.783  1.00  0.90           H  
ATOM   5369 2HB  GLU A 355     -27.094 -17.854  41.415  1.00  0.90           H  
ATOM   5370 1HG  GLU A 355     -28.912 -16.518  40.690  1.00  0.90           H  
ATOM   5371 2HG  GLU A 355     -28.437 -16.667  38.998  1.00  0.90           H  
ATOM   5372  N   SER A 356     -27.078 -14.118  40.630  1.00  0.95           N  
ATOM   5373  CA  SER A 356     -27.587 -12.930  41.298  1.00  0.95           C  
ATOM   5374  C   SER A 356     -28.712 -13.221  42.280  1.00  0.95           C  
ATOM   5375  O   SER A 356     -28.755 -12.640  43.360  1.00  0.95           O  
ATOM   5376  CB  SER A 356     -28.085 -11.955  40.254  1.00  0.95           C  
ATOM   5377  OG  SER A 356     -27.033 -11.505  39.447  1.00  0.95           O  
ATOM   5378  H   SER A 356     -27.094 -14.154  39.620  1.00  0.95           H  
ATOM   5379  HA  SER A 356     -26.774 -12.477  41.858  1.00  0.95           H  
ATOM   5380 1HB  SER A 356     -28.844 -12.435  39.637  1.00  0.95           H  
ATOM   5381 2HB  SER A 356     -28.555 -11.106  40.748  1.00  0.95           H  
ATOM   5382  HG  SER A 356     -27.417 -10.866  38.825  1.00  0.95           H  
ATOM   5383  N   ALA A 357     -29.628 -14.121  41.932  1.00  0.99           N  
ATOM   5384  CA  ALA A 357     -30.727 -14.414  42.847  1.00  0.99           C  
ATOM   5385  C   ALA A 357     -30.203 -14.967  44.168  1.00  0.99           C  
ATOM   5386  O   ALA A 357     -30.685 -14.615  45.254  1.00  0.99           O  
ATOM   5387  CB  ALA A 357     -31.678 -15.414  42.218  1.00  0.99           C  
ATOM   5388  H   ALA A 357     -29.561 -14.594  41.041  1.00  0.99           H  
ATOM   5389  HA  ALA A 357     -31.259 -13.486  43.052  1.00  0.99           H  
ATOM   5390 1HB  ALA A 357     -32.503 -15.611  42.901  1.00  0.99           H  
ATOM   5391 2HB  ALA A 357     -32.068 -15.010  41.285  1.00  0.99           H  
ATOM   5392 3HB  ALA A 357     -31.146 -16.347  42.013  1.00  0.99           H  
ATOM   5393  N   MET A 358     -29.193 -15.826  44.082  1.00  1.03           N  
ATOM   5394  CA  MET A 358     -28.633 -16.422  45.276  1.00  1.03           C  
ATOM   5395  C   MET A 358     -27.917 -15.368  46.105  1.00  1.03           C  
ATOM   5396  O   MET A 358     -28.043 -15.348  47.334  1.00  1.03           O  
ATOM   5397  CB  MET A 358     -27.745 -17.582  44.888  1.00  1.03           C  
ATOM   5398  CG  MET A 358     -28.484 -18.752  44.315  1.00  1.03           C  
ATOM   5399  SD  MET A 358     -27.383 -20.040  43.782  1.00  1.03           S  
ATOM   5400  CE  MET A 358     -26.776 -20.554  45.352  1.00  1.03           C  
ATOM   5401  H   MET A 358     -28.809 -16.067  43.175  1.00  1.03           H  
ATOM   5402  HA  MET A 358     -29.450 -16.814  45.878  1.00  1.03           H  
ATOM   5403 1HB  MET A 358     -27.075 -17.259  44.107  1.00  1.03           H  
ATOM   5404 2HB  MET A 358     -27.141 -17.906  45.725  1.00  1.03           H  
ATOM   5405 1HG  MET A 358     -29.168 -19.159  45.055  1.00  1.03           H  
ATOM   5406 2HG  MET A 358     -29.065 -18.423  43.447  1.00  1.03           H  
ATOM   5407 1HE  MET A 358     -26.094 -21.372  45.228  1.00  1.03           H  
ATOM   5408 2HE  MET A 358     -26.263 -19.720  45.829  1.00  1.03           H  
ATOM   5409 3HE  MET A 358     -27.605 -20.877  45.970  1.00  1.03           H  
ATOM   5410  N   PHE A 359     -27.227 -14.450  45.422  1.00  1.05           N  
ATOM   5411  CA  PHE A 359     -26.522 -13.357  46.087  1.00  1.05           C  
ATOM   5412  C   PHE A 359     -27.530 -12.512  46.857  1.00  1.05           C  
ATOM   5413  O   PHE A 359     -27.350 -12.209  48.040  1.00  1.05           O  
ATOM   5414  CB  PHE A 359     -25.796 -12.481  45.066  1.00  1.05           C  
ATOM   5415  CG  PHE A 359     -24.966 -11.385  45.648  1.00  1.05           C  
ATOM   5416  CD1 PHE A 359     -23.717 -11.674  46.174  1.00  1.05           C  
ATOM   5417  CD2 PHE A 359     -25.397 -10.071  45.646  1.00  1.05           C  
ATOM   5418  CE1 PHE A 359     -22.914 -10.676  46.684  1.00  1.05           C  
ATOM   5419  CE2 PHE A 359     -24.593  -9.065  46.162  1.00  1.05           C  
ATOM   5420  CZ  PHE A 359     -23.350  -9.372  46.679  1.00  1.05           C  
ATOM   5421  H   PHE A 359     -27.157 -14.541  44.406  1.00  1.05           H  
ATOM   5422  HA  PHE A 359     -25.798 -13.771  46.787  1.00  1.05           H  
ATOM   5423 1HB  PHE A 359     -25.161 -13.091  44.432  1.00  1.05           H  
ATOM   5424 2HB  PHE A 359     -26.531 -12.019  44.415  1.00  1.05           H  
ATOM   5425  HD1 PHE A 359     -23.368 -12.710  46.171  1.00  1.05           H  
ATOM   5426  HD2 PHE A 359     -26.379  -9.833  45.225  1.00  1.05           H  
ATOM   5427  HE1 PHE A 359     -21.932 -10.919  47.087  1.00  1.05           H  
ATOM   5428  HE2 PHE A 359     -24.940  -8.033  46.151  1.00  1.05           H  
ATOM   5429  HZ  PHE A 359     -22.716  -8.584  47.080  1.00  1.05           H  
ATOM   5430  N   ASN A 360     -28.623 -12.156  46.182  1.00  1.05           N  
ATOM   5431  CA  ASN A 360     -29.680 -11.322  46.742  1.00  1.05           C  
ATOM   5432  C   ASN A 360     -30.382 -12.008  47.917  1.00  1.05           C  
ATOM   5433  O   ASN A 360     -30.889 -11.345  48.825  1.00  1.05           O  
ATOM   5434  CB  ASN A 360     -30.662 -10.962  45.649  1.00  1.05           C  
ATOM   5435  CG  ASN A 360     -30.070  -9.977  44.673  1.00  1.05           C  
ATOM   5436  OD1 ASN A 360     -29.126  -9.244  45.000  1.00  1.05           O  
ATOM   5437  ND2 ASN A 360     -30.603  -9.949  43.479  1.00  1.05           N  
ATOM   5438  H   ASN A 360     -28.715 -12.454  45.211  1.00  1.05           H  
ATOM   5439  HA  ASN A 360     -29.227 -10.407  47.122  1.00  1.05           H  
ATOM   5440 1HB  ASN A 360     -30.948 -11.866  45.110  1.00  1.05           H  
ATOM   5441 2HB  ASN A 360     -31.563 -10.538  46.089  1.00  1.05           H  
ATOM   5442 1HD2 ASN A 360     -30.250  -9.319  42.789  1.00  1.05           H  
ATOM   5443 2HD2 ASN A 360     -31.360 -10.560  43.259  1.00  1.05           H  
ATOM   5444  N   SER A 361     -30.349 -13.342  47.924  1.00  1.04           N  
ATOM   5445  CA  SER A 361     -30.948 -14.162  48.966  1.00  1.04           C  
ATOM   5446  C   SER A 361     -30.013 -14.330  50.179  1.00  1.04           C  
ATOM   5447  O   SER A 361     -30.378 -14.978  51.167  1.00  1.04           O  
ATOM   5448  CB  SER A 361     -31.303 -15.525  48.405  1.00  1.04           C  
ATOM   5449  OG  SER A 361     -32.257 -15.417  47.377  1.00  1.04           O  
ATOM   5450  H   SER A 361     -29.947 -13.821  47.120  1.00  1.04           H  
ATOM   5451  HA  SER A 361     -31.861 -13.673  49.303  1.00  1.04           H  
ATOM   5452 1HB  SER A 361     -30.408 -16.007  48.025  1.00  1.04           H  
ATOM   5453 2HB  SER A 361     -31.693 -16.150  49.203  1.00  1.04           H  
ATOM   5454  HG  SER A 361     -31.788 -14.994  46.618  1.00  1.04           H  
ATOM   5455  N   GLY A 362     -28.799 -13.765  50.107  1.00  1.02           N  
ATOM   5456  CA  GLY A 362     -27.839 -13.858  51.200  1.00  1.02           C  
ATOM   5457  C   GLY A 362     -26.771 -14.940  51.048  1.00  1.02           C  
ATOM   5458  O   GLY A 362     -26.052 -15.234  52.007  1.00  1.02           O  
ATOM   5459  H   GLY A 362     -28.523 -13.238  49.279  1.00  1.02           H  
ATOM   5460 1HA  GLY A 362     -27.343 -12.892  51.297  1.00  1.02           H  
ATOM   5461 2HA  GLY A 362     -28.378 -14.017  52.131  1.00  1.02           H  
ATOM   5462  N   ILE A 363     -26.642 -15.535  49.866  1.00  0.98           N  
ATOM   5463  CA  ILE A 363     -25.633 -16.565  49.701  1.00  0.98           C  
ATOM   5464  C   ILE A 363     -24.398 -15.971  49.063  1.00  0.98           C  
ATOM   5465  O   ILE A 363     -24.443 -15.478  47.937  1.00  0.98           O  
ATOM   5466  CB  ILE A 363     -26.156 -17.701  48.814  1.00  0.98           C  
ATOM   5467  CG1 ILE A 363     -27.422 -18.288  49.404  1.00  0.98           C  
ATOM   5468  CG2 ILE A 363     -25.083 -18.776  48.693  1.00  0.98           C  
ATOM   5469  CD1 ILE A 363     -28.152 -19.205  48.499  1.00  0.98           C  
ATOM   5470  H   ILE A 363     -27.234 -15.284  49.074  1.00  0.98           H  
ATOM   5471  HA  ILE A 363     -25.345 -16.950  50.667  1.00  0.98           H  
ATOM   5472  HB  ILE A 363     -26.391 -17.312  47.835  1.00  0.98           H  
ATOM   5473 1HG1 ILE A 363     -27.174 -18.845  50.287  1.00  0.98           H  
ATOM   5474 2HG1 ILE A 363     -28.093 -17.469  49.665  1.00  0.98           H  
ATOM   5475 1HG2 ILE A 363     -25.440 -19.583  48.063  1.00  0.98           H  
ATOM   5476 2HG2 ILE A 363     -24.178 -18.349  48.256  1.00  0.98           H  
ATOM   5477 3HG2 ILE A 363     -24.850 -19.170  49.686  1.00  0.98           H  
ATOM   5478 1HD1 ILE A 363     -29.043 -19.571  49.001  1.00  0.98           H  
ATOM   5479 2HD1 ILE A 363     -28.441 -18.671  47.600  1.00  0.98           H  
ATOM   5480 3HD1 ILE A 363     -27.510 -20.041  48.242  1.00  0.98           H  
ATOM   5481  N   ARG A 364     -23.290 -15.993  49.793  1.00  0.94           N  
ATOM   5482  CA  ARG A 364     -22.072 -15.396  49.283  1.00  0.94           C  
ATOM   5483  C   ARG A 364     -20.846 -16.296  49.465  1.00  0.94           C  
ATOM   5484  O   ARG A 364     -20.714 -16.952  50.493  1.00  0.94           O  
ATOM   5485  CB  ARG A 364     -21.792 -14.083  50.001  1.00  0.94           C  
ATOM   5486  CG  ARG A 364     -22.823 -12.985  49.760  1.00  0.94           C  
ATOM   5487  CD  ARG A 364     -22.423 -11.689  50.385  1.00  0.94           C  
ATOM   5488  NE  ARG A 364     -23.412 -10.645  50.147  1.00  0.94           N  
ATOM   5489  CZ  ARG A 364     -23.300  -9.368  50.563  1.00  0.94           C  
ATOM   5490  NH1 ARG A 364     -22.243  -8.988  51.243  1.00  0.94           N  
ATOM   5491  NH2 ARG A 364     -24.257  -8.499  50.290  1.00  0.94           N  
ATOM   5492  H   ARG A 364     -23.307 -16.410  50.714  1.00  0.94           H  
ATOM   5493  HA  ARG A 364     -22.233 -15.158  48.243  1.00  0.94           H  
ATOM   5494 1HB  ARG A 364     -21.745 -14.265  51.076  1.00  0.94           H  
ATOM   5495 2HB  ARG A 364     -20.818 -13.702  49.693  1.00  0.94           H  
ATOM   5496 1HG  ARG A 364     -22.945 -12.846  48.695  1.00  0.94           H  
ATOM   5497 2HG  ARG A 364     -23.780 -13.282  50.193  1.00  0.94           H  
ATOM   5498 1HD  ARG A 364     -22.316 -11.822  51.461  1.00  0.94           H  
ATOM   5499 2HD  ARG A 364     -21.471 -11.360  49.964  1.00  0.94           H  
ATOM   5500  HE  ARG A 364     -24.242 -10.897  49.621  1.00  0.94           H  
ATOM   5501 1HH1 ARG A 364     -21.518  -9.660  51.462  1.00  0.94           H  
ATOM   5502 2HH1 ARG A 364     -22.157  -8.033  51.557  1.00  0.94           H  
ATOM   5503 1HH2 ARG A 364     -25.078  -8.797  49.778  1.00  0.94           H  
ATOM   5504 2HH2 ARG A 364     -24.175  -7.544  50.603  1.00  0.94           H  
ATOM   5505  N   PRO A 365     -19.982 -16.381  48.441  1.00  0.91           N  
ATOM   5506  CA  PRO A 365     -20.159 -16.046  47.028  1.00  0.91           C  
ATOM   5507  C   PRO A 365     -21.337 -16.840  46.486  1.00  0.91           C  
ATOM   5508  O   PRO A 365     -21.554 -17.982  46.891  1.00  0.91           O  
ATOM   5509  CB  PRO A 365     -18.823 -16.451  46.430  1.00  0.91           C  
ATOM   5510  CG  PRO A 365     -17.848 -16.335  47.592  1.00  0.91           C  
ATOM   5511  CD  PRO A 365     -18.629 -16.768  48.791  1.00  0.91           C  
ATOM   5512  HA  PRO A 365     -20.326 -14.960  46.914  1.00  0.91           H  
ATOM   5513 1HB  PRO A 365     -18.880 -17.471  46.031  1.00  0.91           H  
ATOM   5514 2HB  PRO A 365     -18.568 -15.790  45.589  1.00  0.91           H  
ATOM   5515 1HG  PRO A 365     -16.968 -16.957  47.438  1.00  0.91           H  
ATOM   5516 2HG  PRO A 365     -17.481 -15.296  47.670  1.00  0.91           H  
ATOM   5517 1HD  PRO A 365     -18.564 -17.827  48.915  1.00  0.91           H  
ATOM   5518 2HD  PRO A 365     -18.303 -16.231  49.698  1.00  0.91           H  
ATOM   5519  N   ALA A 366     -22.108 -16.268  45.579  1.00  0.90           N  
ATOM   5520  CA  ALA A 366     -23.350 -16.921  45.160  1.00  0.90           C  
ATOM   5521  C   ALA A 366     -23.214 -18.086  44.199  1.00  0.90           C  
ATOM   5522  O   ALA A 366     -23.767 -18.042  43.108  1.00  0.90           O  
ATOM   5523  CB  ALA A 366     -24.196 -15.879  44.507  1.00  0.90           C  
ATOM   5524  H   ALA A 366     -21.884 -15.343  45.200  1.00  0.90           H  
ATOM   5525  HA  ALA A 366     -23.851 -17.284  46.058  1.00  0.90           H  
ATOM   5526 1HB  ALA A 366     -25.131 -16.303  44.245  1.00  0.90           H  
ATOM   5527 2HB  ALA A 366     -24.336 -15.079  45.215  1.00  0.90           H  
ATOM   5528 3HB  ALA A 366     -23.700 -15.499  43.615  1.00  0.90           H  
ATOM   5529  N   VAL A 367     -22.553 -19.152  44.631  1.00  0.91           N  
ATOM   5530  CA  VAL A 367     -22.280 -20.316  43.786  1.00  0.91           C  
ATOM   5531  C   VAL A 367     -23.397 -21.344  43.697  1.00  0.91           C  
ATOM   5532  O   VAL A 367     -23.836 -21.898  44.706  1.00  0.91           O  
ATOM   5533  CB  VAL A 367     -21.020 -21.025  44.287  1.00  0.91           C  
ATOM   5534  CG1 VAL A 367     -20.795 -22.282  43.467  1.00  0.91           C  
ATOM   5535  CG2 VAL A 367     -19.831 -20.058  44.194  1.00  0.91           C  
ATOM   5536  H   VAL A 367     -22.177 -19.100  45.575  1.00  0.91           H  
ATOM   5537  HA  VAL A 367     -22.085 -19.958  42.778  1.00  0.91           H  
ATOM   5538  HB  VAL A 367     -21.155 -21.322  45.326  1.00  0.91           H  
ATOM   5539 1HG1 VAL A 367     -19.897 -22.795  43.808  1.00  0.91           H  
ATOM   5540 2HG1 VAL A 367     -21.648 -22.949  43.573  1.00  0.91           H  
ATOM   5541 3HG1 VAL A 367     -20.696 -22.001  42.427  1.00  0.91           H  
ATOM   5542 1HG2 VAL A 367     -18.939 -20.535  44.556  1.00  0.91           H  
ATOM   5543 2HG2 VAL A 367     -19.686 -19.772  43.173  1.00  0.91           H  
ATOM   5544 3HG2 VAL A 367     -20.039 -19.177  44.798  1.00  0.91           H  
ATOM   5545  N   ASN A 368     -23.823 -21.635  42.469  1.00  0.93           N  
ATOM   5546  CA  ASN A 368     -24.898 -22.592  42.246  1.00  0.93           C  
ATOM   5547  C   ASN A 368     -24.342 -23.991  41.960  1.00  0.93           C  
ATOM   5548  O   ASN A 368     -23.977 -24.340  40.823  1.00  0.93           O  
ATOM   5549  CB  ASN A 368     -25.822 -22.127  41.143  1.00  0.93           C  
ATOM   5550  CG  ASN A 368     -27.053 -23.021  40.993  1.00  0.93           C  
ATOM   5551  OD1 ASN A 368     -27.035 -24.238  41.290  1.00  0.93           O  
ATOM   5552  ND2 ASN A 368     -28.154 -22.426  40.558  1.00  0.93           N  
ATOM   5553  H   ASN A 368     -23.392 -21.155  41.679  1.00  0.93           H  
ATOM   5554  HA  ASN A 368     -25.486 -22.663  43.162  1.00  0.93           H  
ATOM   5555 1HB  ASN A 368     -26.144 -21.103  41.324  1.00  0.93           H  
ATOM   5556 2HB  ASN A 368     -25.270 -22.122  40.215  1.00  0.93           H  
ATOM   5557 1HD2 ASN A 368     -28.998 -22.948  40.447  1.00  0.93           H  
ATOM   5558 2HD2 ASN A 368     -28.166 -21.424  40.351  1.00  0.93           H  
ATOM   5559  N   ALA A 369     -24.302 -24.800  43.009  1.00  0.95           N  
ATOM   5560  CA  ALA A 369     -23.735 -26.145  42.986  1.00  0.95           C  
ATOM   5561  C   ALA A 369     -24.449 -27.087  42.012  1.00  0.95           C  
ATOM   5562  O   ALA A 369     -23.895 -28.117  41.634  1.00  0.95           O  
ATOM   5563  CB  ALA A 369     -23.790 -26.747  44.384  1.00  0.95           C  
ATOM   5564  H   ALA A 369     -24.642 -24.435  43.892  1.00  0.95           H  
ATOM   5565  HA  ALA A 369     -22.695 -26.063  42.671  1.00  0.95           H  
ATOM   5566 1HB  ALA A 369     -23.331 -27.737  44.376  1.00  0.95           H  
ATOM   5567 2HB  ALA A 369     -23.246 -26.101  45.078  1.00  0.95           H  
ATOM   5568 3HB  ALA A 369     -24.826 -26.835  44.708  1.00  0.95           H  
ATOM   5569  N   GLY A 370     -25.703 -26.782  41.659  1.00  0.96           N  
ATOM   5570  CA  GLY A 370     -26.484 -27.671  40.804  1.00  0.96           C  
ATOM   5571  C   GLY A 370     -26.176 -27.521  39.315  1.00  0.96           C  
ATOM   5572  O   GLY A 370     -26.643 -28.324  38.504  1.00  0.96           O  
ATOM   5573  H   GLY A 370     -26.112 -25.889  41.929  1.00  0.96           H  
ATOM   5574 1HA  GLY A 370     -26.302 -28.702  41.106  1.00  0.96           H  
ATOM   5575 2HA  GLY A 370     -27.543 -27.481  40.973  1.00  0.96           H  
ATOM   5576  N   ILE A 371     -25.405 -26.496  38.953  1.00  0.96           N  
ATOM   5577  CA  ILE A 371     -25.045 -26.273  37.556  1.00  0.96           C  
ATOM   5578  C   ILE A 371     -23.528 -26.272  37.384  1.00  0.96           C  
ATOM   5579  O   ILE A 371     -23.017 -26.588  36.309  1.00  0.96           O  
ATOM   5580  CB  ILE A 371     -25.659 -24.958  37.020  1.00  0.96           C  
ATOM   5581  CG1 ILE A 371     -25.600 -24.915  35.501  1.00  0.96           C  
ATOM   5582  CG2 ILE A 371     -24.981 -23.777  37.581  1.00  0.96           C  
ATOM   5583  CD1 ILE A 371     -26.396 -23.767  34.904  1.00  0.96           C  
ATOM   5584  H   ILE A 371     -25.049 -25.860  39.665  1.00  0.96           H  
ATOM   5585  HA  ILE A 371     -25.444 -27.091  36.960  1.00  0.96           H  
ATOM   5586  HB  ILE A 371     -26.708 -24.925  37.310  1.00  0.96           H  
ATOM   5587 1HG1 ILE A 371     -24.560 -24.820  35.190  1.00  0.96           H  
ATOM   5588 2HG1 ILE A 371     -25.995 -25.852  35.107  1.00  0.96           H  
ATOM   5589 1HG2 ILE A 371     -25.459 -22.885  37.200  1.00  0.96           H  
ATOM   5590 2HG2 ILE A 371     -25.052 -23.801  38.653  1.00  0.96           H  
ATOM   5591 3HG2 ILE A 371     -23.945 -23.790  37.279  1.00  0.96           H  
ATOM   5592 1HD1 ILE A 371     -26.314 -23.795  33.817  1.00  0.96           H  
ATOM   5593 2HD1 ILE A 371     -27.443 -23.860  35.191  1.00  0.96           H  
ATOM   5594 3HD1 ILE A 371     -26.000 -22.819  35.273  1.00  0.96           H  
ATOM   5595  N   SER A 372     -22.812 -25.899  38.445  1.00  0.94           N  
ATOM   5596  CA  SER A 372     -21.359 -25.805  38.419  1.00  0.94           C  
ATOM   5597  C   SER A 372     -20.705 -27.184  38.219  1.00  0.94           C  
ATOM   5598  O   SER A 372     -21.249 -28.210  38.659  1.00  0.94           O  
ATOM   5599  CB  SER A 372     -20.907 -25.153  39.694  1.00  0.94           C  
ATOM   5600  OG  SER A 372     -21.441 -23.862  39.814  1.00  0.94           O  
ATOM   5601  H   SER A 372     -23.289 -25.625  39.301  1.00  0.94           H  
ATOM   5602  HA  SER A 372     -21.067 -25.169  37.581  1.00  0.94           H  
ATOM   5603 1HB  SER A 372     -21.233 -25.742  40.535  1.00  0.94           H  
ATOM   5604 2HB  SER A 372     -19.823 -25.111  39.703  1.00  0.94           H  
ATOM   5605  HG  SER A 372     -22.375 -23.992  40.105  1.00  0.94           H  
ATOM   5606  N   VAL A 373     -19.539 -27.203  37.543  1.00  0.93           N  
ATOM   5607  CA  VAL A 373     -18.818 -28.453  37.246  1.00  0.93           C  
ATOM   5608  C   VAL A 373     -17.302 -28.441  37.523  1.00  0.93           C  
ATOM   5609  O   VAL A 373     -16.647 -27.401  37.464  1.00  0.93           O  
ATOM   5610  CB  VAL A 373     -18.978 -28.788  35.749  1.00  0.93           C  
ATOM   5611  CG1 VAL A 373     -20.447 -28.990  35.383  1.00  0.93           C  
ATOM   5612  CG2 VAL A 373     -18.364 -27.655  34.934  1.00  0.93           C  
ATOM   5613  H   VAL A 373     -19.136 -26.312  37.255  1.00  0.93           H  
ATOM   5614  HA  VAL A 373     -19.268 -29.245  37.843  1.00  0.93           H  
ATOM   5615  HB  VAL A 373     -18.457 -29.721  35.535  1.00  0.93           H  
ATOM   5616 1HG1 VAL A 373     -20.527 -29.238  34.326  1.00  0.93           H  
ATOM   5617 2HG1 VAL A 373     -20.861 -29.802  35.980  1.00  0.93           H  
ATOM   5618 3HG1 VAL A 373     -21.010 -28.081  35.575  1.00  0.93           H  
ATOM   5619 1HG2 VAL A 373     -18.450 -27.876  33.872  1.00  0.93           H  
ATOM   5620 2HG2 VAL A 373     -18.893 -26.729  35.160  1.00  0.93           H  
ATOM   5621 3HG2 VAL A 373     -17.317 -27.551  35.198  1.00  0.93           H  
ATOM   5622  N   SER A 374     -16.720 -29.633  37.698  1.00  0.93           N  
ATOM   5623  CA  SER A 374     -15.260 -29.794  37.776  1.00  0.93           C  
ATOM   5624  C   SER A 374     -14.849 -31.140  37.184  1.00  0.93           C  
ATOM   5625  O   SER A 374     -15.117 -32.181  37.782  1.00  0.93           O  
ATOM   5626  CB  SER A 374     -14.782 -29.680  39.228  1.00  0.93           C  
ATOM   5627  OG  SER A 374     -13.375 -29.906  39.372  1.00  0.93           O  
ATOM   5628  H   SER A 374     -17.305 -30.456  37.760  1.00  0.93           H  
ATOM   5629  HA  SER A 374     -14.789 -29.010  37.189  1.00  0.93           H  
ATOM   5630 1HB  SER A 374     -15.014 -28.681  39.595  1.00  0.93           H  
ATOM   5631 2HB  SER A 374     -15.328 -30.382  39.847  1.00  0.93           H  
ATOM   5632  HG  SER A 374     -13.083 -29.348  40.172  1.00  0.93           H  
ATOM   5633  N   ARG A 375     -14.168 -31.126  36.024  1.00  0.95           N  
ATOM   5634  CA  ARG A 375     -13.755 -32.361  35.347  1.00  0.95           C  
ATOM   5635  C   ARG A 375     -12.714 -33.116  36.152  1.00  0.95           C  
ATOM   5636  O   ARG A 375     -12.613 -34.339  36.073  1.00  0.95           O  
ATOM   5637  CB  ARG A 375     -13.190 -32.068  33.970  1.00  0.95           C  
ATOM   5638  CG  ARG A 375     -14.210 -31.600  32.942  1.00  0.95           C  
ATOM   5639  CD  ARG A 375     -13.555 -31.213  31.669  1.00  0.95           C  
ATOM   5640  NE  ARG A 375     -14.510 -30.769  30.675  1.00  0.95           N  
ATOM   5641  CZ  ARG A 375     -14.183 -30.055  29.582  1.00  0.95           C  
ATOM   5642  NH1 ARG A 375     -12.931 -29.707  29.379  1.00  0.95           N  
ATOM   5643  NH2 ARG A 375     -15.118 -29.696  28.717  1.00  0.95           N  
ATOM   5644  H   ARG A 375     -13.942 -30.246  35.560  1.00  0.95           H  
ATOM   5645  HA  ARG A 375     -14.632 -32.998  35.230  1.00  0.95           H  
ATOM   5646 1HB  ARG A 375     -12.396 -31.333  34.041  1.00  0.95           H  
ATOM   5647 2HB  ARG A 375     -12.740 -32.978  33.578  1.00  0.95           H  
ATOM   5648 1HG  ARG A 375     -14.913 -32.405  32.737  1.00  0.95           H  
ATOM   5649 2HG  ARG A 375     -14.750 -30.735  33.331  1.00  0.95           H  
ATOM   5650 1HD  ARG A 375     -12.859 -30.396  31.858  1.00  0.95           H  
ATOM   5651 2HD  ARG A 375     -13.011 -32.065  31.265  1.00  0.95           H  
ATOM   5652  HE  ARG A 375     -15.480 -31.017  30.807  1.00  0.95           H  
ATOM   5653 1HH1 ARG A 375     -12.213 -29.969  30.043  1.00  0.95           H  
ATOM   5654 2HH1 ARG A 375     -12.681 -29.157  28.569  1.00  0.95           H  
ATOM   5655 1HH2 ARG A 375     -16.081 -29.960  28.873  1.00  0.95           H  
ATOM   5656 2HH2 ARG A 375     -14.864 -29.152  27.905  1.00  0.95           H  
ATOM   5657  N   VAL A 376     -11.923 -32.370  36.911  1.00  0.99           N  
ATOM   5658  CA  VAL A 376     -10.892 -32.946  37.751  1.00  0.99           C  
ATOM   5659  C   VAL A 376     -11.589 -33.646  38.907  1.00  0.99           C  
ATOM   5660  O   VAL A 376     -11.281 -34.802  39.234  1.00  0.99           O  
ATOM   5661  CB  VAL A 376      -9.954 -31.842  38.244  1.00  0.99           C  
ATOM   5662  CG1 VAL A 376      -8.982 -32.367  39.217  1.00  0.99           C  
ATOM   5663  CG2 VAL A 376      -9.221 -31.253  37.072  1.00  0.99           C  
ATOM   5664  H   VAL A 376     -12.067 -31.372  36.916  1.00  0.99           H  
ATOM   5665  HA  VAL A 376     -10.323 -33.677  37.176  1.00  0.99           H  
ATOM   5666  HB  VAL A 376     -10.546 -31.079  38.744  1.00  0.99           H  
ATOM   5667 1HG1 VAL A 376      -8.355 -31.547  39.542  1.00  0.99           H  
ATOM   5668 2HG1 VAL A 376      -9.515 -32.789  40.067  1.00  0.99           H  
ATOM   5669 3HG1 VAL A 376      -8.374 -33.128  38.746  1.00  0.99           H  
ATOM   5670 1HG2 VAL A 376      -8.561 -30.458  37.410  1.00  0.99           H  
ATOM   5671 2HG2 VAL A 376      -8.632 -32.025  36.583  1.00  0.99           H  
ATOM   5672 3HG2 VAL A 376      -9.942 -30.859  36.379  1.00  0.99           H  
ATOM   5673  N   GLY A 377     -12.544 -32.946  39.523  1.00  1.03           N  
ATOM   5674  CA  GLY A 377     -13.369 -33.561  40.532  1.00  1.03           C  
ATOM   5675  C   GLY A 377     -12.585 -34.179  41.670  1.00  1.03           C  
ATOM   5676  O   GLY A 377     -11.675 -33.572  42.258  1.00  1.03           O  
ATOM   5677  H   GLY A 377     -12.748 -31.977  39.266  1.00  1.03           H  
ATOM   5678 1HA  GLY A 377     -14.067 -32.821  40.920  1.00  1.03           H  
ATOM   5679 2HA  GLY A 377     -13.980 -34.328  40.056  1.00  1.03           H  
ATOM   5680  N   GLY A 378     -12.905 -35.449  41.905  1.00  1.07           N  
ATOM   5681  CA  GLY A 378     -12.317 -36.259  42.955  1.00  1.07           C  
ATOM   5682  C   GLY A 378     -10.808 -36.471  42.831  1.00  1.07           C  
ATOM   5683  O   GLY A 378     -10.172 -36.949  43.779  1.00  1.07           O  
ATOM   5684  H   GLY A 378     -13.631 -35.863  41.337  1.00  1.07           H  
ATOM   5685 1HA  GLY A 378     -12.534 -35.768  43.900  1.00  1.07           H  
ATOM   5686 2HA  GLY A 378     -12.818 -37.225  42.978  1.00  1.07           H  
ATOM   5687  N   ALA A 379     -10.233 -36.201  41.649  1.00  1.09           N  
ATOM   5688  CA  ALA A 379      -8.785 -36.307  41.468  1.00  1.09           C  
ATOM   5689  C   ALA A 379      -8.083 -35.277  42.346  1.00  1.09           C  
ATOM   5690  O   ALA A 379      -6.939 -35.470  42.757  1.00  1.09           O  
ATOM   5691  CB  ALA A 379      -8.392 -36.112  40.025  1.00  1.09           C  
ATOM   5692  H   ALA A 379     -10.793 -35.837  40.874  1.00  1.09           H  
ATOM   5693  HA  ALA A 379      -8.470 -37.299  41.788  1.00  1.09           H  
ATOM   5694 1HB  ALA A 379      -7.306 -36.203  39.924  1.00  1.09           H  
ATOM   5695 2HB  ALA A 379      -8.882 -36.861  39.410  1.00  1.09           H  
ATOM   5696 3HB  ALA A 379      -8.701 -35.139  39.711  1.00  1.09           H  
ATOM   5697  N   ALA A 380      -8.760 -34.145  42.566  1.00  1.09           N  
ATOM   5698  CA  ALA A 380      -8.238 -33.062  43.371  1.00  1.09           C  
ATOM   5699  C   ALA A 380      -8.679 -33.197  44.803  1.00  1.09           C  
ATOM   5700  O   ALA A 380      -7.927 -32.921  45.720  1.00  1.09           O  
ATOM   5701  CB  ALA A 380      -8.730 -31.722  42.866  1.00  1.09           C  
ATOM   5702  H   ALA A 380      -9.710 -34.052  42.213  1.00  1.09           H  
ATOM   5703  HA  ALA A 380      -7.149 -33.098  43.341  1.00  1.09           H  
ATOM   5704 1HB  ALA A 380      -8.328 -30.936  43.493  1.00  1.09           H  
ATOM   5705 2HB  ALA A 380      -8.425 -31.565  41.862  1.00  1.09           H  
ATOM   5706 3HB  ALA A 380      -9.818 -31.699  42.913  1.00  1.09           H  
ATOM   5707  N   GLN A 381      -9.903 -33.625  45.023  1.00  1.07           N  
ATOM   5708  CA  GLN A 381     -10.375 -33.576  46.400  1.00  1.07           C  
ATOM   5709  C   GLN A 381      -9.707 -34.480  47.401  1.00  1.07           C  
ATOM   5710  O   GLN A 381      -9.351 -35.628  47.127  1.00  1.07           O  
ATOM   5711  CB  GLN A 381     -11.862 -33.857  46.499  1.00  1.07           C  
ATOM   5712  CG  GLN A 381     -12.645 -32.821  45.953  1.00  1.07           C  
ATOM   5713  CD  GLN A 381     -14.156 -32.986  46.093  1.00  1.07           C  
ATOM   5714  OE1 GLN A 381     -14.733 -33.976  45.627  1.00  1.07           O  
ATOM   5715  NE2 GLN A 381     -14.810 -31.981  46.707  1.00  1.07           N  
ATOM   5716  H   GLN A 381     -10.508 -33.876  44.241  1.00  1.07           H  
ATOM   5717  HA  GLN A 381     -10.221 -32.555  46.748  1.00  1.07           H  
ATOM   5718 1HB  GLN A 381     -12.089 -34.760  45.966  1.00  1.07           H  
ATOM   5719 2HB  GLN A 381     -12.142 -33.992  47.548  1.00  1.07           H  
ATOM   5720 1HG  GLN A 381     -12.357 -31.908  46.466  1.00  1.07           H  
ATOM   5721 2HG  GLN A 381     -12.384 -32.783  44.903  1.00  1.07           H  
ATOM   5722 1HE2 GLN A 381     -15.826 -31.991  46.820  1.00  1.07           H  
ATOM   5723 2HE2 GLN A 381     -14.326 -31.147  47.056  1.00  1.07           H  
ATOM   5724  N   THR A 382      -9.613 -33.918  48.594  1.00  1.05           N  
ATOM   5725  CA  THR A 382      -9.183 -34.551  49.818  1.00  1.05           C  
ATOM   5726  C   THR A 382     -10.187 -35.655  50.129  1.00  1.05           C  
ATOM   5727  O   THR A 382     -11.395 -35.445  49.967  1.00  1.05           O  
ATOM   5728  CB  THR A 382      -9.093 -33.490  50.937  1.00  1.05           C  
ATOM   5729  OG1 THR A 382      -8.161 -32.489  50.545  1.00  1.05           O  
ATOM   5730  CG2 THR A 382      -8.660 -34.072  52.217  1.00  1.05           C  
ATOM   5731  H   THR A 382      -9.895 -32.951  48.660  1.00  1.05           H  
ATOM   5732  HA  THR A 382      -8.200 -35.001  49.668  1.00  1.05           H  
ATOM   5733  HB  THR A 382     -10.067 -33.034  51.077  1.00  1.05           H  
ATOM   5734  HG1 THR A 382      -7.332 -32.912  50.305  1.00  1.05           H  
ATOM   5735 1HG2 THR A 382      -8.603 -33.295  52.966  1.00  1.05           H  
ATOM   5736 2HG2 THR A 382      -9.359 -34.815  52.529  1.00  1.05           H  
ATOM   5737 3HG2 THR A 382      -7.681 -34.525  52.090  1.00  1.05           H  
ATOM   5738  N   LYS A 383      -9.715 -36.831  50.544  1.00  1.03           N  
ATOM   5739  CA  LYS A 383     -10.631 -37.938  50.816  1.00  1.03           C  
ATOM   5740  C   LYS A 383     -11.657 -37.581  51.882  1.00  1.03           C  
ATOM   5741  O   LYS A 383     -12.822 -37.970  51.776  1.00  1.03           O  
ATOM   5742  CB  LYS A 383      -9.851 -39.191  51.194  1.00  1.03           C  
ATOM   5743  CG  LYS A 383      -9.121 -39.854  50.017  1.00  1.03           C  
ATOM   5744  CD  LYS A 383      -8.517 -41.186  50.436  1.00  1.03           C  
ATOM   5745  CE  LYS A 383      -7.210 -40.977  51.172  1.00  1.03           C  
ATOM   5746  NZ  LYS A 383      -6.665 -42.253  51.726  1.00  1.03           N  
ATOM   5747  H   LYS A 383      -8.719 -36.955  50.678  1.00  1.03           H  
ATOM   5748  HA  LYS A 383     -11.179 -38.156  49.905  1.00  1.03           H  
ATOM   5749 1HB  LYS A 383      -9.101 -38.937  51.946  1.00  1.03           H  
ATOM   5750 2HB  LYS A 383     -10.522 -39.924  51.644  1.00  1.03           H  
ATOM   5751 1HG  LYS A 383      -9.820 -40.021  49.201  1.00  1.03           H  
ATOM   5752 2HG  LYS A 383      -8.327 -39.195  49.666  1.00  1.03           H  
ATOM   5753 1HD  LYS A 383      -9.206 -41.708  51.107  1.00  1.03           H  
ATOM   5754 2HD  LYS A 383      -8.343 -41.809  49.560  1.00  1.03           H  
ATOM   5755 1HE  LYS A 383      -6.484 -40.561  50.480  1.00  1.03           H  
ATOM   5756 2HE  LYS A 383      -7.367 -40.271  51.974  1.00  1.03           H  
ATOM   5757 1HZ  LYS A 383      -5.805 -42.071  52.209  1.00  1.03           H  
ATOM   5758 2HZ  LYS A 383      -7.343 -42.642  52.408  1.00  1.03           H  
ATOM   5759 3HZ  LYS A 383      -6.508 -42.914  50.995  1.00  1.03           H  
ATOM   5760  N   ILE A 384     -11.271 -36.746  52.838  1.00  1.02           N  
ATOM   5761  CA  ILE A 384     -12.209 -36.304  53.860  1.00  1.02           C  
ATOM   5762  C   ILE A 384     -13.424 -35.642  53.244  1.00  1.02           C  
ATOM   5763  O   ILE A 384     -14.579 -35.949  53.565  1.00  1.02           O  
ATOM   5764  CB  ILE A 384     -11.576 -35.197  54.702  1.00  1.02           C  
ATOM   5765  CG1 ILE A 384     -10.482 -35.658  55.485  1.00  1.02           C  
ATOM   5766  CG2 ILE A 384     -12.592 -34.604  55.606  1.00  1.02           C  
ATOM   5767  CD1 ILE A 384      -9.666 -34.536  55.980  1.00  1.02           C  
ATOM   5768  H   ILE A 384     -10.284 -36.487  52.884  1.00  1.02           H  
ATOM   5769  HA  ILE A 384     -12.525 -37.163  54.436  1.00  1.02           H  
ATOM   5770  HB  ILE A 384     -11.199 -34.417  54.046  1.00  1.02           H  
ATOM   5771 1HG1 ILE A 384     -10.856 -36.172  56.353  1.00  1.02           H  
ATOM   5772 2HG1 ILE A 384      -9.908 -36.325  54.914  1.00  1.02           H  
ATOM   5773 1HG2 ILE A 384     -12.117 -33.811  56.172  1.00  1.02           H  
ATOM   5774 2HG2 ILE A 384     -13.415 -34.200  55.023  1.00  1.02           H  
ATOM   5775 3HG2 ILE A 384     -12.978 -35.340  56.289  1.00  1.02           H  
ATOM   5776 1HD1 ILE A 384      -8.852 -34.913  56.598  1.00  1.02           H  
ATOM   5777 2HD1 ILE A 384      -9.259 -33.987  55.144  1.00  1.02           H  
ATOM   5778 3HD1 ILE A 384     -10.294 -33.881  56.549  1.00  1.02           H  
ATOM   5779  N   ILE A 385     -13.139 -34.716  52.340  1.00  1.01           N  
ATOM   5780  CA  ILE A 385     -14.175 -33.958  51.701  1.00  1.01           C  
ATOM   5781  C   ILE A 385     -15.029 -34.843  50.828  1.00  1.01           C  
ATOM   5782  O   ILE A 385     -16.250 -34.737  50.895  1.00  1.01           O  
ATOM   5783  CB  ILE A 385     -13.602 -32.774  50.904  1.00  1.01           C  
ATOM   5784  CG1 ILE A 385     -13.008 -31.736  51.853  1.00  1.01           C  
ATOM   5785  CG2 ILE A 385     -14.629 -32.160  50.067  1.00  1.01           C  
ATOM   5786  CD1 ILE A 385     -12.220 -30.654  51.137  1.00  1.01           C  
ATOM   5787  H   ILE A 385     -12.175 -34.547  52.098  1.00  1.01           H  
ATOM   5788  HA  ILE A 385     -14.813 -33.541  52.476  1.00  1.01           H  
ATOM   5789  HB  ILE A 385     -12.797 -33.139  50.262  1.00  1.01           H  
ATOM   5790 1HG1 ILE A 385     -13.818 -31.265  52.412  1.00  1.01           H  
ATOM   5791 2HG1 ILE A 385     -12.348 -32.242  52.561  1.00  1.01           H  
ATOM   5792 1HG2 ILE A 385     -14.177 -31.345  49.508  1.00  1.01           H  
ATOM   5793 2HG2 ILE A 385     -15.028 -32.900  49.377  1.00  1.01           H  
ATOM   5794 3HG2 ILE A 385     -15.426 -31.776  50.702  1.00  1.01           H  
ATOM   5795 1HD1 ILE A 385     -11.841 -29.954  51.860  1.00  1.01           H  
ATOM   5796 2HD1 ILE A 385     -11.393 -31.095  50.588  1.00  1.01           H  
ATOM   5797 3HD1 ILE A 385     -12.876 -30.128  50.440  1.00  1.01           H  
ATOM   5798  N   LYS A 386     -14.421 -35.743  50.050  1.00  1.01           N  
ATOM   5799  CA  LYS A 386     -15.192 -36.616  49.161  1.00  1.01           C  
ATOM   5800  C   LYS A 386     -16.199 -37.489  49.901  1.00  1.01           C  
ATOM   5801  O   LYS A 386     -17.359 -37.626  49.481  1.00  1.01           O  
ATOM   5802  CB  LYS A 386     -14.257 -37.544  48.388  1.00  1.01           C  
ATOM   5803  CG  LYS A 386     -13.475 -36.846  47.360  1.00  1.01           C  
ATOM   5804  CD  LYS A 386     -12.744 -37.766  46.403  1.00  1.01           C  
ATOM   5805  CE  LYS A 386     -11.470 -38.330  46.955  1.00  1.01           C  
ATOM   5806  NZ  LYS A 386     -10.648 -38.924  45.847  1.00  1.01           N  
ATOM   5807  H   LYS A 386     -13.400 -35.795  50.059  1.00  1.01           H  
ATOM   5808  HA  LYS A 386     -15.735 -35.987  48.455  1.00  1.01           H  
ATOM   5809 1HB  LYS A 386     -13.559 -38.014  49.082  1.00  1.01           H  
ATOM   5810 2HB  LYS A 386     -14.832 -38.333  47.909  1.00  1.01           H  
ATOM   5811 1HG  LYS A 386     -14.125 -36.188  46.792  1.00  1.01           H  
ATOM   5812 2HG  LYS A 386     -12.735 -36.243  47.876  1.00  1.01           H  
ATOM   5813 1HD  LYS A 386     -13.399 -38.581  46.102  1.00  1.01           H  
ATOM   5814 2HD  LYS A 386     -12.478 -37.214  45.544  1.00  1.01           H  
ATOM   5815 1HE  LYS A 386     -10.906 -37.539  47.434  1.00  1.01           H  
ATOM   5816 2HE  LYS A 386     -11.691 -39.101  47.688  1.00  1.01           H  
ATOM   5817 1HZ  LYS A 386      -9.779 -39.291  46.200  1.00  1.01           H  
ATOM   5818 2HZ  LYS A 386     -11.162 -39.659  45.397  1.00  1.01           H  
ATOM   5819 3HZ  LYS A 386     -10.443 -38.168  45.145  1.00  1.01           H  
ATOM   5820  N   LYS A 387     -15.771 -38.027  51.045  1.00  1.01           N  
ATOM   5821  CA  LYS A 387     -16.606 -38.901  51.857  1.00  1.01           C  
ATOM   5822  C   LYS A 387     -17.866 -38.195  52.355  1.00  1.01           C  
ATOM   5823  O   LYS A 387     -18.910 -38.829  52.518  1.00  1.01           O  
ATOM   5824  CB  LYS A 387     -15.768 -39.488  53.000  1.00  1.01           C  
ATOM   5825  CG  LYS A 387     -14.752 -40.558  52.501  1.00  1.01           C  
ATOM   5826  CD  LYS A 387     -13.810 -41.113  53.598  1.00  1.01           C  
ATOM   5827  CE  LYS A 387     -12.932 -42.250  53.011  1.00  1.01           C  
ATOM   5828  NZ  LYS A 387     -11.926 -42.815  53.987  1.00  1.01           N  
ATOM   5829  H   LYS A 387     -14.805 -37.861  51.340  1.00  1.01           H  
ATOM   5830  HA  LYS A 387     -16.929 -39.732  51.232  1.00  1.01           H  
ATOM   5831 1HB  LYS A 387     -15.201 -38.683  53.484  1.00  1.01           H  
ATOM   5832 2HB  LYS A 387     -16.417 -39.936  53.750  1.00  1.01           H  
ATOM   5833 1HG  LYS A 387     -15.307 -41.391  52.070  1.00  1.01           H  
ATOM   5834 2HG  LYS A 387     -14.143 -40.120  51.712  1.00  1.01           H  
ATOM   5835 1HD  LYS A 387     -13.155 -40.315  53.950  1.00  1.01           H  
ATOM   5836 2HD  LYS A 387     -14.384 -41.489  54.445  1.00  1.01           H  
ATOM   5837 1HE  LYS A 387     -13.598 -43.052  52.703  1.00  1.01           H  
ATOM   5838 2HE  LYS A 387     -12.398 -41.877  52.136  1.00  1.01           H  
ATOM   5839 1HZ  LYS A 387     -11.412 -43.556  53.543  1.00  1.01           H  
ATOM   5840 2HZ  LYS A 387     -11.240 -42.100  54.287  1.00  1.01           H  
ATOM   5841 3HZ  LYS A 387     -12.397 -43.176  54.799  1.00  1.01           H  
ATOM   5842  N   LEU A 388     -17.773 -36.888  52.577  1.00  1.01           N  
ATOM   5843  CA  LEU A 388     -18.912 -36.098  53.028  1.00  1.01           C  
ATOM   5844  C   LEU A 388     -19.677 -35.378  51.890  1.00  1.01           C  
ATOM   5845  O   LEU A 388     -20.910 -35.274  51.893  1.00  1.01           O  
ATOM   5846  CB  LEU A 388     -18.369 -35.092  54.031  1.00  1.01           C  
ATOM   5847  CG  LEU A 388     -17.754 -35.731  55.258  1.00  1.01           C  
ATOM   5848  CD1 LEU A 388     -17.134 -34.668  56.130  1.00  1.01           C  
ATOM   5849  CD2 LEU A 388     -18.858 -36.490  55.971  1.00  1.01           C  
ATOM   5850  H   LEU A 388     -16.859 -36.437  52.471  1.00  1.01           H  
ATOM   5851  HA  LEU A 388     -19.609 -36.765  53.533  1.00  1.01           H  
ATOM   5852 1HB  LEU A 388     -17.600 -34.486  53.541  1.00  1.01           H  
ATOM   5853 2HB  LEU A 388     -19.176 -34.445  54.357  1.00  1.01           H  
ATOM   5854  HG  LEU A 388     -16.958 -36.422  54.969  1.00  1.01           H  
ATOM   5855 1HD1 LEU A 388     -16.697 -35.127  57.016  1.00  1.01           H  
ATOM   5856 2HD1 LEU A 388     -16.353 -34.149  55.570  1.00  1.01           H  
ATOM   5857 3HD1 LEU A 388     -17.891 -33.962  56.428  1.00  1.01           H  
ATOM   5858 1HD2 LEU A 388     -18.476 -36.956  56.855  1.00  1.01           H  
ATOM   5859 2HD2 LEU A 388     -19.637 -35.799  56.231  1.00  1.01           H  
ATOM   5860 3HD2 LEU A 388     -19.266 -37.253  55.304  1.00  1.01           H  
ATOM   5861  N   SER A 389     -18.937 -34.897  50.907  1.00  1.02           N  
ATOM   5862  CA  SER A 389     -19.468 -34.097  49.817  1.00  1.02           C  
ATOM   5863  C   SER A 389     -20.408 -34.856  48.908  1.00  1.02           C  
ATOM   5864  O   SER A 389     -21.366 -34.282  48.406  1.00  1.02           O  
ATOM   5865  CB  SER A 389     -18.345 -33.537  49.020  1.00  1.02           C  
ATOM   5866  OG  SER A 389     -17.609 -32.685  49.816  1.00  1.02           O  
ATOM   5867  H   SER A 389     -17.941 -35.049  50.930  1.00  1.02           H  
ATOM   5868  HA  SER A 389     -20.016 -33.265  50.256  1.00  1.02           H  
ATOM   5869 1HB  SER A 389     -17.711 -34.341  48.652  1.00  1.02           H  
ATOM   5870 2HB  SER A 389     -18.736 -32.999  48.160  1.00  1.02           H  
ATOM   5871  HG  SER A 389     -17.121 -33.278  50.426  1.00  1.02           H  
ATOM   5872  N   GLY A 390     -20.157 -36.143  48.664  1.00  1.03           N  
ATOM   5873  CA  GLY A 390     -21.055 -36.894  47.787  1.00  1.03           C  
ATOM   5874  C   GLY A 390     -22.516 -36.731  48.241  1.00  1.03           C  
ATOM   5875  O   GLY A 390     -23.404 -36.376  47.447  1.00  1.03           O  
ATOM   5876  H   GLY A 390     -19.330 -36.597  49.066  1.00  1.03           H  
ATOM   5877 1HA  GLY A 390     -20.944 -36.543  46.762  1.00  1.03           H  
ATOM   5878 2HA  GLY A 390     -20.777 -37.948  47.801  1.00  1.03           H  
ATOM   5879  N   GLY A 391     -22.770 -37.023  49.523  1.00  1.04           N  
ATOM   5880  CA  GLY A 391     -24.114 -36.919  50.088  1.00  1.04           C  
ATOM   5881  C   GLY A 391     -24.666 -35.493  50.042  1.00  1.04           C  
ATOM   5882  O   GLY A 391     -25.849 -35.289  49.741  1.00  1.04           O  
ATOM   5883  H   GLY A 391     -22.005 -37.303  50.127  1.00  1.04           H  
ATOM   5884 1HA  GLY A 391     -24.784 -37.587  49.548  1.00  1.04           H  
ATOM   5885 2HA  GLY A 391     -24.092 -37.265  51.121  1.00  1.04           H  
ATOM   5886  N   ILE A 392     -23.803 -34.504  50.282  1.00  1.05           N  
ATOM   5887  CA  ILE A 392     -24.245 -33.113  50.294  1.00  1.05           C  
ATOM   5888  C   ILE A 392     -24.556 -32.585  48.896  1.00  1.05           C  
ATOM   5889  O   ILE A 392     -25.564 -31.904  48.698  1.00  1.05           O  
ATOM   5890  CB  ILE A 392     -23.213 -32.222  50.991  1.00  1.05           C  
ATOM   5891  CG1 ILE A 392     -23.069 -32.669  52.468  1.00  1.05           C  
ATOM   5892  CG2 ILE A 392     -23.641 -30.797  50.908  1.00  1.05           C  
ATOM   5893  CD1 ILE A 392     -24.346 -32.591  53.257  1.00  1.05           C  
ATOM   5894  H   ILE A 392     -22.837 -34.732  50.532  1.00  1.05           H  
ATOM   5895  HA  ILE A 392     -25.161 -33.061  50.880  1.00  1.05           H  
ATOM   5896  HB  ILE A 392     -22.252 -32.353  50.522  1.00  1.05           H  
ATOM   5897 1HG1 ILE A 392     -22.734 -33.705  52.489  1.00  1.05           H  
ATOM   5898 2HG1 ILE A 392     -22.331 -32.060  52.964  1.00  1.05           H  
ATOM   5899 1HG2 ILE A 392     -22.913 -30.167  51.407  1.00  1.05           H  
ATOM   5900 2HG2 ILE A 392     -23.734 -30.492  49.865  1.00  1.05           H  
ATOM   5901 3HG2 ILE A 392     -24.594 -30.721  51.399  1.00  1.05           H  
ATOM   5902 1HD1 ILE A 392     -24.153 -32.937  54.267  1.00  1.05           H  
ATOM   5903 2HD1 ILE A 392     -24.701 -31.564  53.281  1.00  1.05           H  
ATOM   5904 3HD1 ILE A 392     -25.098 -33.229  52.796  1.00  1.05           H  
ATOM   5905  N   ARG A 393     -23.706 -32.889  47.920  1.00  1.06           N  
ATOM   5906  CA  ARG A 393     -23.968 -32.453  46.557  1.00  1.06           C  
ATOM   5907  C   ARG A 393     -25.268 -33.044  46.079  1.00  1.06           C  
ATOM   5908  O   ARG A 393     -26.083 -32.347  45.466  1.00  1.06           O  
ATOM   5909  CB  ARG A 393     -22.850 -32.843  45.598  1.00  1.06           C  
ATOM   5910  CG  ARG A 393     -23.056 -32.324  44.168  1.00  1.06           C  
ATOM   5911  CD  ARG A 393     -21.921 -32.665  43.263  1.00  1.06           C  
ATOM   5912  NE  ARG A 393     -22.182 -32.251  41.873  1.00  1.06           N  
ATOM   5913  CZ  ARG A 393     -21.952 -31.010  41.392  1.00  1.06           C  
ATOM   5914  NH1 ARG A 393     -21.473 -30.109  42.195  1.00  1.06           N  
ATOM   5915  NH2 ARG A 393     -22.210 -30.719  40.120  1.00  1.06           N  
ATOM   5916  H   ARG A 393     -22.882 -33.439  48.124  1.00  1.06           H  
ATOM   5917  HA  ARG A 393     -24.080 -31.374  46.546  1.00  1.06           H  
ATOM   5918 1HB  ARG A 393     -21.892 -32.485  45.965  1.00  1.06           H  
ATOM   5919 2HB  ARG A 393     -22.787 -33.933  45.554  1.00  1.06           H  
ATOM   5920 1HG  ARG A 393     -23.969 -32.757  43.756  1.00  1.06           H  
ATOM   5921 2HG  ARG A 393     -23.152 -31.235  44.195  1.00  1.06           H  
ATOM   5922 1HD  ARG A 393     -21.019 -32.150  43.609  1.00  1.06           H  
ATOM   5923 2HD  ARG A 393     -21.752 -33.740  43.277  1.00  1.06           H  
ATOM   5924  HE  ARG A 393     -22.556 -32.940  41.237  1.00  1.06           H  
ATOM   5925 1HH1 ARG A 393     -21.281 -30.357  43.151  1.00  1.06           H  
ATOM   5926 2HH1 ARG A 393     -21.303 -29.172  41.867  1.00  1.06           H  
ATOM   5927 1HH2 ARG A 393     -22.585 -31.426  39.509  1.00  1.06           H  
ATOM   5928 2HH2 ARG A 393     -22.021 -29.772  39.742  1.00  1.06           H  
ATOM   5929  N   THR A 394     -25.492 -34.320  46.398  1.00  1.07           N  
ATOM   5930  CA  THR A 394     -26.718 -34.967  46.000  1.00  1.07           C  
ATOM   5931  C   THR A 394     -27.897 -34.249  46.641  1.00  1.07           C  
ATOM   5932  O   THR A 394     -28.873 -33.929  45.962  1.00  1.07           O  
ATOM   5933  CB  THR A 394     -26.718 -36.441  46.416  1.00  1.07           C  
ATOM   5934  OG1 THR A 394     -25.625 -37.124  45.772  1.00  1.07           O  
ATOM   5935  CG2 THR A 394     -28.039 -37.079  46.026  1.00  1.07           C  
ATOM   5936  H   THR A 394     -24.788 -34.868  46.902  1.00  1.07           H  
ATOM   5937  HA  THR A 394     -26.818 -34.902  44.918  1.00  1.07           H  
ATOM   5938  HB  THR A 394     -26.588 -36.514  47.495  1.00  1.07           H  
ATOM   5939  HG1 THR A 394     -24.777 -36.835  46.195  1.00  1.07           H  
ATOM   5940 1HG2 THR A 394     -28.042 -38.124  46.328  1.00  1.07           H  
ATOM   5941 2HG2 THR A 394     -28.844 -36.551  46.532  1.00  1.07           H  
ATOM   5942 3HG2 THR A 394     -28.178 -37.010  44.949  1.00  1.07           H  
ATOM   5943  N   ALA A 395     -27.791 -33.944  47.940  1.00  1.08           N  
ATOM   5944  CA  ALA A 395     -28.867 -33.264  48.646  1.00  1.08           C  
ATOM   5945  C   ALA A 395     -29.206 -31.921  48.020  1.00  1.08           C  
ATOM   5946  O   ALA A 395     -30.384 -31.574  47.885  1.00  1.08           O  
ATOM   5947  CB  ALA A 395     -28.456 -33.022  50.089  1.00  1.08           C  
ATOM   5948  H   ALA A 395     -26.968 -34.235  48.466  1.00  1.08           H  
ATOM   5949  HA  ALA A 395     -29.753 -33.897  48.609  1.00  1.08           H  
ATOM   5950 1HB  ALA A 395     -29.265 -32.530  50.604  1.00  1.08           H  
ATOM   5951 2HB  ALA A 395     -28.230 -33.975  50.566  1.00  1.08           H  
ATOM   5952 3HB  ALA A 395     -27.577 -32.387  50.117  1.00  1.08           H  
ATOM   5953  N   LEU A 396     -28.190 -31.167  47.614  1.00  1.09           N  
ATOM   5954  CA  LEU A 396     -28.433 -29.872  47.001  1.00  1.09           C  
ATOM   5955  C   LEU A 396     -29.037 -30.018  45.611  1.00  1.09           C  
ATOM   5956  O   LEU A 396     -29.934 -29.261  45.221  1.00  1.09           O  
ATOM   5957  CB  LEU A 396     -27.131 -29.084  46.961  1.00  1.09           C  
ATOM   5958  CG  LEU A 396     -26.631 -28.638  48.324  1.00  1.09           C  
ATOM   5959  CD1 LEU A 396     -25.243 -28.067  48.183  1.00  1.09           C  
ATOM   5960  CD2 LEU A 396     -27.621 -27.599  48.895  1.00  1.09           C  
ATOM   5961  H   LEU A 396     -27.232 -31.492  47.760  1.00  1.09           H  
ATOM   5962  HA  LEU A 396     -29.138 -29.330  47.625  1.00  1.09           H  
ATOM   5963 1HB  LEU A 396     -26.362 -29.717  46.513  1.00  1.09           H  
ATOM   5964 2HB  LEU A 396     -27.266 -28.203  46.338  1.00  1.09           H  
ATOM   5965  HG  LEU A 396     -26.571 -29.499  48.994  1.00  1.09           H  
ATOM   5966 1HD1 LEU A 396     -24.889 -27.766  49.155  1.00  1.09           H  
ATOM   5967 2HD1 LEU A 396     -24.590 -28.830  47.780  1.00  1.09           H  
ATOM   5968 3HD1 LEU A 396     -25.257 -27.210  47.516  1.00  1.09           H  
ATOM   5969 1HD2 LEU A 396     -27.296 -27.256  49.858  1.00  1.09           H  
ATOM   5970 2HD2 LEU A 396     -27.679 -26.745  48.221  1.00  1.09           H  
ATOM   5971 3HD2 LEU A 396     -28.611 -28.049  48.992  1.00  1.09           H  
ATOM   5972  N   ALA A 397     -28.578 -31.008  44.852  1.00  1.09           N  
ATOM   5973  CA  ALA A 397     -29.152 -31.211  43.536  1.00  1.09           C  
ATOM   5974  C   ALA A 397     -30.631 -31.566  43.672  1.00  1.09           C  
ATOM   5975  O   ALA A 397     -31.482 -31.004  42.970  1.00  1.09           O  
ATOM   5976  CB  ALA A 397     -28.404 -32.312  42.808  1.00  1.09           C  
ATOM   5977  H   ALA A 397     -27.822 -31.611  45.180  1.00  1.09           H  
ATOM   5978  HA  ALA A 397     -29.069 -30.282  42.975  1.00  1.09           H  
ATOM   5979 1HB  ALA A 397     -28.834 -32.453  41.819  1.00  1.09           H  
ATOM   5980 2HB  ALA A 397     -27.353 -32.036  42.718  1.00  1.09           H  
ATOM   5981 3HB  ALA A 397     -28.486 -33.238  43.378  1.00  1.09           H  
ATOM   5982  N   GLN A 398     -30.940 -32.445  44.639  1.00  1.07           N  
ATOM   5983  CA  GLN A 398     -32.312 -32.868  44.878  1.00  1.07           C  
ATOM   5984  C   GLN A 398     -33.134 -31.698  45.362  1.00  1.07           C  
ATOM   5985  O   GLN A 398     -34.276 -31.529  44.938  1.00  1.07           O  
ATOM   5986  CB  GLN A 398     -32.371 -33.999  45.905  1.00  1.07           C  
ATOM   5987  CG  GLN A 398     -31.809 -35.325  45.422  1.00  1.07           C  
ATOM   5988  CD  GLN A 398     -31.789 -36.380  46.519  1.00  1.07           C  
ATOM   5989  OE1 GLN A 398     -31.937 -36.085  47.713  1.00  1.07           O  
ATOM   5990  NE2 GLN A 398     -31.596 -37.632  46.115  1.00  1.07           N  
ATOM   5991  H   GLN A 398     -30.193 -32.859  45.196  1.00  1.07           H  
ATOM   5992  HA  GLN A 398     -32.737 -33.220  43.939  1.00  1.07           H  
ATOM   5993 1HB  GLN A 398     -31.800 -33.703  46.789  1.00  1.07           H  
ATOM   5994 2HB  GLN A 398     -33.403 -34.153  46.220  1.00  1.07           H  
ATOM   5995 1HG  GLN A 398     -32.435 -35.691  44.609  1.00  1.07           H  
ATOM   5996 2HG  GLN A 398     -30.796 -35.176  45.064  1.00  1.07           H  
ATOM   5997 1HE2 GLN A 398     -31.567 -38.375  46.783  1.00  1.07           H  
ATOM   5998 2HE2 GLN A 398     -31.474 -37.829  45.142  1.00  1.07           H  
ATOM   5999  N   TYR A 399     -32.547 -30.852  46.207  1.00  1.06           N  
ATOM   6000  CA  TYR A 399     -33.262 -29.693  46.690  1.00  1.06           C  
ATOM   6001  C   TYR A 399     -33.759 -28.862  45.555  1.00  1.06           C  
ATOM   6002  O   TYR A 399     -34.929 -28.501  45.522  1.00  1.06           O  
ATOM   6003  CB  TYR A 399     -32.405 -28.794  47.565  1.00  1.06           C  
ATOM   6004  CG  TYR A 399     -33.164 -27.529  47.910  1.00  1.06           C  
ATOM   6005  CD1 TYR A 399     -34.115 -27.563  48.871  1.00  1.06           C  
ATOM   6006  CD2 TYR A 399     -32.916 -26.351  47.226  1.00  1.06           C  
ATOM   6007  CE1 TYR A 399     -34.856 -26.445  49.163  1.00  1.06           C  
ATOM   6008  CE2 TYR A 399     -33.644 -25.214  47.515  1.00  1.06           C  
ATOM   6009  CZ  TYR A 399     -34.624 -25.260  48.487  1.00  1.06           C  
ATOM   6010  OH  TYR A 399     -35.379 -24.130  48.784  1.00  1.06           O  
ATOM   6011  H   TYR A 399     -31.606 -31.036  46.553  1.00  1.06           H  
ATOM   6012  HA  TYR A 399     -34.125 -30.033  47.262  1.00  1.06           H  
ATOM   6013 1HB  TYR A 399     -32.130 -29.323  48.449  1.00  1.06           H  
ATOM   6014 2HB  TYR A 399     -31.499 -28.517  47.043  1.00  1.06           H  
ATOM   6015  HD1 TYR A 399     -34.291 -28.487  49.393  1.00  1.06           H  
ATOM   6016  HD2 TYR A 399     -32.153 -26.326  46.458  1.00  1.06           H  
ATOM   6017  HE1 TYR A 399     -35.627 -26.502  49.929  1.00  1.06           H  
ATOM   6018  HE2 TYR A 399     -33.450 -24.290  46.973  1.00  1.06           H  
ATOM   6019  HH  TYR A 399     -35.122 -23.412  48.195  1.00  1.06           H  
ATOM   6020  N   ARG A 400     -32.876 -28.537  44.619  1.00  1.05           N  
ATOM   6021  CA  ARG A 400     -33.289 -27.682  43.529  1.00  1.05           C  
ATOM   6022  C   ARG A 400     -34.368 -28.341  42.666  1.00  1.05           C  
ATOM   6023  O   ARG A 400     -35.319 -27.674  42.244  1.00  1.05           O  
ATOM   6024  CB  ARG A 400     -32.070 -27.293  42.713  1.00  1.05           C  
ATOM   6025  CG  ARG A 400     -31.103 -26.409  43.495  1.00  1.05           C  
ATOM   6026  CD  ARG A 400     -31.687 -25.060  43.766  1.00  1.05           C  
ATOM   6027  NE  ARG A 400     -30.792 -24.222  44.554  1.00  1.05           N  
ATOM   6028  CZ  ARG A 400     -31.072 -22.969  44.960  1.00  1.05           C  
ATOM   6029  NH1 ARG A 400     -32.210 -22.403  44.619  1.00  1.05           N  
ATOM   6030  NH2 ARG A 400     -30.209 -22.312  45.706  1.00  1.05           N  
ATOM   6031  H   ARG A 400     -31.911 -28.872  44.690  1.00  1.05           H  
ATOM   6032  HA  ARG A 400     -33.702 -26.771  43.956  1.00  1.05           H  
ATOM   6033 1HB  ARG A 400     -31.532 -28.198  42.416  1.00  1.05           H  
ATOM   6034 2HB  ARG A 400     -32.373 -26.769  41.809  1.00  1.05           H  
ATOM   6035 1HG  ARG A 400     -30.871 -26.888  44.448  1.00  1.05           H  
ATOM   6036 2HG  ARG A 400     -30.182 -26.281  42.922  1.00  1.05           H  
ATOM   6037 1HD  ARG A 400     -31.877 -24.555  42.819  1.00  1.05           H  
ATOM   6038 2HD  ARG A 400     -32.623 -25.169  44.310  1.00  1.05           H  
ATOM   6039  HE  ARG A 400     -29.909 -24.624  44.843  1.00  1.05           H  
ATOM   6040 1HH1 ARG A 400     -32.873 -22.908  44.047  1.00  1.05           H  
ATOM   6041 2HH1 ARG A 400     -32.419 -21.463  44.923  1.00  1.05           H  
ATOM   6042 1HH2 ARG A 400     -29.347 -22.764  45.982  1.00  1.05           H  
ATOM   6043 2HH2 ARG A 400     -30.427 -21.379  46.017  1.00  1.05           H  
ATOM   6044  N   GLU A 401     -34.286 -29.660  42.452  1.00  1.04           N  
ATOM   6045  CA  GLU A 401     -35.349 -30.299  41.677  1.00  1.04           C  
ATOM   6046  C   GLU A 401     -36.684 -30.259  42.431  1.00  1.04           C  
ATOM   6047  O   GLU A 401     -37.742 -29.986  41.845  1.00  1.04           O  
ATOM   6048  CB  GLU A 401     -35.002 -31.755  41.337  1.00  1.04           C  
ATOM   6049  CG  GLU A 401     -33.868 -31.931  40.315  1.00  1.04           C  
ATOM   6050  CD  GLU A 401     -33.583 -33.393  39.964  1.00  1.04           C  
ATOM   6051  OE1 GLU A 401     -34.163 -34.265  40.571  1.00  1.04           O  
ATOM   6052  OE2 GLU A 401     -32.791 -33.623  39.076  1.00  1.04           O  
ATOM   6053  H   GLU A 401     -33.485 -30.197  42.797  1.00  1.04           H  
ATOM   6054  HA  GLU A 401     -35.471 -29.748  40.745  1.00  1.04           H  
ATOM   6055 1HB  GLU A 401     -34.703 -32.271  42.253  1.00  1.04           H  
ATOM   6056 2HB  GLU A 401     -35.887 -32.259  40.953  1.00  1.04           H  
ATOM   6057 1HG  GLU A 401     -34.127 -31.392  39.405  1.00  1.04           H  
ATOM   6058 2HG  GLU A 401     -32.964 -31.480  40.726  1.00  1.04           H  
ATOM   6059  N   LEU A 402     -36.633 -30.484  43.743  1.00  1.04           N  
ATOM   6060  CA  LEU A 402     -37.848 -30.494  44.533  1.00  1.04           C  
ATOM   6061  C   LEU A 402     -38.396 -29.094  44.680  1.00  1.04           C  
ATOM   6062  O   LEU A 402     -39.606 -28.910  44.702  1.00  1.04           O  
ATOM   6063  CB  LEU A 402     -37.596 -31.074  45.917  1.00  1.04           C  
ATOM   6064  CG  LEU A 402     -37.234 -32.529  45.980  1.00  1.04           C  
ATOM   6065  CD1 LEU A 402     -36.913 -32.864  47.420  1.00  1.04           C  
ATOM   6066  CD2 LEU A 402     -38.359 -33.372  45.415  1.00  1.04           C  
ATOM   6067  H   LEU A 402     -35.739 -30.694  44.187  1.00  1.04           H  
ATOM   6068  HA  LEU A 402     -38.588 -31.106  44.022  1.00  1.04           H  
ATOM   6069 1HB  LEU A 402     -36.770 -30.521  46.368  1.00  1.04           H  
ATOM   6070 2HB  LEU A 402     -38.488 -30.934  46.523  1.00  1.04           H  
ATOM   6071  HG  LEU A 402     -36.343 -32.711  45.393  1.00  1.04           H  
ATOM   6072 1HD1 LEU A 402     -36.621 -33.907  47.482  1.00  1.04           H  
ATOM   6073 2HD1 LEU A 402     -36.089 -32.235  47.761  1.00  1.04           H  
ATOM   6074 3HD1 LEU A 402     -37.784 -32.691  48.051  1.00  1.04           H  
ATOM   6075 1HD2 LEU A 402     -38.079 -34.425  45.468  1.00  1.04           H  
ATOM   6076 2HD2 LEU A 402     -39.263 -33.217  45.974  1.00  1.04           H  
ATOM   6077 3HD2 LEU A 402     -38.530 -33.093  44.375  1.00  1.04           H  
ATOM   6078  N   ALA A 403     -37.510 -28.106  44.794  1.00  1.07           N  
ATOM   6079  CA  ALA A 403     -37.907 -26.717  44.930  1.00  1.07           C  
ATOM   6080  C   ALA A 403     -38.655 -26.276  43.677  1.00  1.07           C  
ATOM   6081  O   ALA A 403     -39.667 -25.566  43.757  1.00  1.07           O  
ATOM   6082  CB  ALA A 403     -36.683 -25.852  45.173  1.00  1.07           C  
ATOM   6083  H   ALA A 403     -36.522 -28.325  44.795  1.00  1.07           H  
ATOM   6084  HA  ALA A 403     -38.574 -26.632  45.783  1.00  1.07           H  
ATOM   6085 1HB  ALA A 403     -36.984 -24.815  45.293  1.00  1.07           H  
ATOM   6086 2HB  ALA A 403     -36.181 -26.197  46.074  1.00  1.07           H  
ATOM   6087 3HB  ALA A 403     -36.009 -25.942  44.326  1.00  1.07           H  
ATOM   6088  N   ALA A 404     -38.163 -26.731  42.512  1.00  1.15           N  
ATOM   6089  CA  ALA A 404     -38.792 -26.414  41.242  1.00  1.15           C  
ATOM   6090  C   ALA A 404     -40.214 -26.952  41.223  1.00  1.15           C  
ATOM   6091  O   ALA A 404     -41.128 -26.284  40.743  1.00  1.15           O  
ATOM   6092  CB  ALA A 404     -37.987 -26.994  40.096  1.00  1.15           C  
ATOM   6093  H   ALA A 404     -37.305 -27.285  42.506  1.00  1.15           H  
ATOM   6094  HA  ALA A 404     -38.831 -25.332  41.143  1.00  1.15           H  
ATOM   6095 1HB  ALA A 404     -38.458 -26.735  39.151  1.00  1.15           H  
ATOM   6096 2HB  ALA A 404     -36.975 -26.589  40.126  1.00  1.15           H  
ATOM   6097 3HB  ALA A 404     -37.943 -28.075  40.195  1.00  1.15           H  
ATOM   6098  N   PHE A 405     -40.403 -28.153  41.770  1.00  1.30           N  
ATOM   6099  CA  PHE A 405     -41.731 -28.734  41.921  1.00  1.30           C  
ATOM   6100  C   PHE A 405     -42.589 -27.967  42.927  1.00  1.30           C  
ATOM   6101  O   PHE A 405     -43.745 -27.625  42.656  1.00  1.30           O  
ATOM   6102  CB  PHE A 405     -41.637 -30.195  42.368  1.00  1.30           C  
ATOM   6103  CG  PHE A 405     -42.969 -30.790  42.711  1.00  1.30           C  
ATOM   6104  CD1 PHE A 405     -43.865 -31.165  41.724  1.00  1.30           C  
ATOM   6105  CD2 PHE A 405     -43.330 -30.970  44.045  1.00  1.30           C  
ATOM   6106  CE1 PHE A 405     -45.094 -31.703  42.059  1.00  1.30           C  
ATOM   6107  CE2 PHE A 405     -44.555 -31.509  44.376  1.00  1.30           C  
ATOM   6108  CZ  PHE A 405     -45.437 -31.873  43.384  1.00  1.30           C  
ATOM   6109  H   PHE A 405     -39.590 -28.682  42.092  1.00  1.30           H  
ATOM   6110  HA  PHE A 405     -42.229 -28.698  40.953  1.00  1.30           H  
ATOM   6111 1HB  PHE A 405     -41.185 -30.789  41.576  1.00  1.30           H  
ATOM   6112 2HB  PHE A 405     -40.999 -30.278  43.235  1.00  1.30           H  
ATOM   6113  HD1 PHE A 405     -43.593 -31.028  40.677  1.00  1.30           H  
ATOM   6114  HD2 PHE A 405     -42.629 -30.676  44.829  1.00  1.30           H  
ATOM   6115  HE1 PHE A 405     -45.793 -31.993  41.275  1.00  1.30           H  
ATOM   6116  HE2 PHE A 405     -44.834 -31.648  45.415  1.00  1.30           H  
ATOM   6117  HZ  PHE A 405     -46.406 -32.296  43.646  1.00  1.30           H  
ATOM   6118  N   ALA A 406     -42.007 -27.740  44.104  1.00  1.62           N  
ATOM   6119  CA  ALA A 406     -42.669 -27.185  45.269  1.00  1.62           C  
ATOM   6120  C   ALA A 406     -43.280 -25.830  45.045  1.00  1.62           C  
ATOM   6121  O   ALA A 406     -44.362 -25.562  45.561  1.00  1.62           O  
ATOM   6122  CB  ALA A 406     -41.680 -27.089  46.410  1.00  1.62           C  
ATOM   6123  H   ALA A 406     -41.042 -28.021  44.214  1.00  1.62           H  
ATOM   6124  HA  ALA A 406     -43.470 -27.861  45.531  1.00  1.62           H  
ATOM   6125 1HB  ALA A 406     -42.177 -26.720  47.296  1.00  1.62           H  
ATOM   6126 2HB  ALA A 406     -41.266 -28.073  46.602  1.00  1.62           H  
ATOM   6127 3HB  ALA A 406     -40.885 -26.409  46.134  1.00  1.62           H  
ATOM   6128  N   GLN A 407     -42.669 -24.992  44.221  1.00  2.16           N  
ATOM   6129  CA  GLN A 407     -43.228 -23.662  43.979  1.00  2.16           C  
ATOM   6130  C   GLN A 407     -44.659 -23.722  43.397  1.00  2.16           C  
ATOM   6131  O   GLN A 407     -45.366 -22.713  43.407  1.00  2.16           O  
ATOM   6132  CB  GLN A 407     -42.346 -22.851  43.031  1.00  2.16           C  
ATOM   6133  CG  GLN A 407     -42.418 -23.311  41.639  1.00  2.16           C  
ATOM   6134  CD  GLN A 407     -41.450 -22.636  40.716  1.00  2.16           C  
ATOM   6135  OE1 GLN A 407     -41.351 -21.403  40.626  1.00  2.16           O  
ATOM   6136  NE2 GLN A 407     -40.714 -23.464  40.005  1.00  2.16           N  
ATOM   6137  H   GLN A 407     -41.765 -25.256  43.818  1.00  2.16           H  
ATOM   6138  HA  GLN A 407     -43.278 -23.139  44.932  1.00  2.16           H  
ATOM   6139 1HB  GLN A 407     -42.635 -21.804  43.063  1.00  2.16           H  
ATOM   6140 2HB  GLN A 407     -41.304 -22.924  43.351  1.00  2.16           H  
ATOM   6141 1HG  GLN A 407     -42.240 -24.373  41.624  1.00  2.16           H  
ATOM   6142 2HG  GLN A 407     -43.417 -23.102  41.278  1.00  2.16           H  
ATOM   6143 1HE2 GLN A 407     -40.036 -23.121  39.361  1.00  2.16           H  
ATOM   6144 2HE2 GLN A 407     -40.856 -24.469  40.144  1.00  2.16           H  
ATOM   6145  N   PHE A 408     -45.074 -24.882  42.857  1.00  2.87           N  
ATOM   6146  CA  PHE A 408     -46.404 -25.039  42.286  1.00  2.87           C  
ATOM   6147  C   PHE A 408     -47.297 -25.952  43.136  1.00  2.87           C  
ATOM   6148  O   PHE A 408     -48.448 -26.215  42.775  1.00  2.87           O  
ATOM   6149  CB  PHE A 408     -46.299 -25.658  40.899  1.00  2.87           C  
ATOM   6150  CG  PHE A 408     -45.497 -24.862  39.938  1.00  2.87           C  
ATOM   6151  CD1 PHE A 408     -44.304 -25.367  39.455  1.00  2.87           C  
ATOM   6152  CD2 PHE A 408     -45.910 -23.610  39.522  1.00  2.87           C  
ATOM   6153  CE1 PHE A 408     -43.545 -24.644  38.565  1.00  2.87           C  
ATOM   6154  CE2 PHE A 408     -45.148 -22.879  38.634  1.00  2.87           C  
ATOM   6155  CZ  PHE A 408     -43.964 -23.398  38.153  1.00  2.87           C  
ATOM   6156  H   PHE A 408     -44.464 -25.702  42.864  1.00  2.87           H  
ATOM   6157  HA  PHE A 408     -46.874 -24.058  42.218  1.00  2.87           H  
ATOM   6158 1HB  PHE A 408     -45.837 -26.645  40.990  1.00  2.87           H  
ATOM   6159 2HB  PHE A 408     -47.295 -25.797  40.485  1.00  2.87           H  
ATOM   6160  HD1 PHE A 408     -43.964 -26.354  39.792  1.00  2.87           H  
ATOM   6161  HD2 PHE A 408     -46.846 -23.202  39.905  1.00  2.87           H  
ATOM   6162  HE1 PHE A 408     -42.607 -25.058  38.197  1.00  2.87           H  
ATOM   6163  HE2 PHE A 408     -45.479 -21.893  38.313  1.00  2.87           H  
ATOM   6164  HZ  PHE A 408     -43.359 -22.824  37.454  1.00  2.87           H  
ATOM   6165  N   ALA A 409     -46.747 -26.503  44.217  1.00  3.53           N  
ATOM   6166  CA  ALA A 409     -47.469 -27.466  45.036  1.00  3.53           C  
ATOM   6167  C   ALA A 409     -48.317 -26.772  46.083  1.00  3.53           C  
ATOM   6168  O   ALA A 409     -47.941 -25.728  46.612  1.00  3.53           O  
ATOM   6169  CB  ALA A 409     -46.498 -28.421  45.712  1.00  3.53           C  
ATOM   6170  H   ALA A 409     -45.817 -26.216  44.509  1.00  3.53           H  
ATOM   6171  HA  ALA A 409     -48.130 -28.037  44.384  1.00  3.53           H  
ATOM   6172 1HB  ALA A 409     -47.048 -29.159  46.302  1.00  3.53           H  
ATOM   6173 2HB  ALA A 409     -45.907 -28.930  44.954  1.00  3.53           H  
ATOM   6174 3HB  ALA A 409     -45.837 -27.853  46.364  1.00  3.53           H  
ATOM   6175  N   SER A 410     -49.438 -27.390  46.428  1.00  3.82           N  
ATOM   6176  CA  SER A 410     -50.291 -26.900  47.504  1.00  3.82           C  
ATOM   6177  C   SER A 410     -50.289 -27.884  48.675  1.00  3.82           C  
ATOM   6178  O   SER A 410     -51.091 -27.769  49.602  1.00  3.82           O  
ATOM   6179  CB  SER A 410     -51.700 -26.676  46.993  1.00  3.82           C  
ATOM   6180  OG  SER A 410     -52.262 -27.868  46.524  1.00  3.82           O  
ATOM   6181  H   SER A 410     -49.710 -28.233  45.936  1.00  3.82           H  
ATOM   6182  HA  SER A 410     -49.897 -25.947  47.859  1.00  3.82           H  
ATOM   6183 1HB  SER A 410     -52.317 -26.270  47.794  1.00  3.82           H  
ATOM   6184 2HB  SER A 410     -51.682 -25.939  46.189  1.00  3.82           H  
ATOM   6185  HG  SER A 410     -52.214 -28.491  47.258  1.00  3.82           H  
ATOM   6186  N   ASP A 411     -49.414 -28.884  48.588  1.00  3.54           N  
ATOM   6187  CA  ASP A 411     -49.332 -29.950  49.583  1.00  3.54           C  
ATOM   6188  C   ASP A 411     -47.907 -30.329  50.051  1.00  3.54           C  
ATOM   6189  O   ASP A 411     -47.534 -29.991  51.179  1.00  3.54           O  
ATOM   6190  CB  ASP A 411     -50.169 -31.151  49.099  1.00  3.54           C  
ATOM   6191  CG  ASP A 411     -49.774 -31.745  47.720  1.00  3.54           C  
ATOM   6192  OD1 ASP A 411     -48.784 -31.332  47.156  1.00  3.54           O  
ATOM   6193  OD2 ASP A 411     -50.483 -32.594  47.253  1.00  3.54           O  
ATOM   6194  H   ASP A 411     -48.777 -28.890  47.810  1.00  3.54           H  
ATOM   6195  HA  ASP A 411     -49.846 -29.589  50.473  1.00  3.54           H  
ATOM   6196 1HB  ASP A 411     -50.094 -31.948  49.844  1.00  3.54           H  
ATOM   6197 2HB  ASP A 411     -51.218 -30.853  49.059  1.00  3.54           H  
ATOM   6198  N   LEU A 412     -47.143 -31.045  49.208  1.00  2.85           N  
ATOM   6199  CA  LEU A 412     -45.803 -31.553  49.557  1.00  2.85           C  
ATOM   6200  C   LEU A 412     -45.905 -32.624  50.643  1.00  2.85           C  
ATOM   6201  O   LEU A 412     -46.292 -32.327  51.771  1.00  2.85           O  
ATOM   6202  CB  LEU A 412     -44.859 -30.432  50.026  1.00  2.85           C  
ATOM   6203  CG  LEU A 412     -44.543 -29.374  49.020  1.00  2.85           C  
ATOM   6204  CD1 LEU A 412     -43.744 -28.308  49.694  1.00  2.85           C  
ATOM   6205  CD2 LEU A 412     -43.781 -29.990  47.902  1.00  2.85           C  
ATOM   6206  H   LEU A 412     -47.531 -31.244  48.290  1.00  2.85           H  
ATOM   6207  HA  LEU A 412     -45.370 -32.011  48.668  1.00  2.85           H  
ATOM   6208 1HB  LEU A 412     -45.216 -29.952  50.918  1.00  2.85           H  
ATOM   6209 2HB  LEU A 412     -43.900 -30.896  50.266  1.00  2.85           H  
ATOM   6210  HG  LEU A 412     -45.461 -28.930  48.642  1.00  2.85           H  
ATOM   6211 1HD1 LEU A 412     -43.501 -27.526  48.987  1.00  2.85           H  
ATOM   6212 2HD1 LEU A 412     -44.327 -27.889  50.511  1.00  2.85           H  
ATOM   6213 3HD1 LEU A 412     -42.832 -28.744  50.087  1.00  2.85           H  
ATOM   6214 1HD2 LEU A 412     -43.541 -29.251  47.179  1.00  2.85           H  
ATOM   6215 2HD2 LEU A 412     -42.874 -30.411  48.294  1.00  2.85           H  
ATOM   6216 3HD2 LEU A 412     -44.382 -30.765  47.445  1.00  2.85           H  
ATOM   6217  N   ASP A 413     -45.614 -33.885  50.315  1.00  2.11           N  
ATOM   6218  CA  ASP A 413     -45.756 -34.900  51.354  1.00  2.11           C  
ATOM   6219  C   ASP A 413     -44.613 -34.814  52.356  1.00  2.11           C  
ATOM   6220  O   ASP A 413     -43.694 -34.012  52.174  1.00  2.11           O  
ATOM   6221  CB  ASP A 413     -45.831 -36.293  50.711  1.00  2.11           C  
ATOM   6222  CG  ASP A 413     -44.520 -36.752  49.965  1.00  2.11           C  
ATOM   6223  OD1 ASP A 413     -43.446 -36.190  50.198  1.00  2.11           O  
ATOM   6224  OD2 ASP A 413     -44.624 -37.649  49.165  1.00  2.11           O  
ATOM   6225  H   ASP A 413     -45.303 -34.128  49.384  1.00  2.11           H  
ATOM   6226  HA  ASP A 413     -46.694 -34.724  51.888  1.00  2.11           H  
ATOM   6227 1HB  ASP A 413     -46.074 -37.030  51.476  1.00  2.11           H  
ATOM   6228 2HB  ASP A 413     -46.648 -36.302  49.992  1.00  2.11           H  
ATOM   6229  N   GLU A 414     -44.647 -35.662  53.386  1.00  1.53           N  
ATOM   6230  CA  GLU A 414     -43.663 -35.580  54.461  1.00  1.53           C  
ATOM   6231  C   GLU A 414     -42.225 -35.751  54.014  1.00  1.53           C  
ATOM   6232  O   GLU A 414     -41.354 -34.966  54.399  1.00  1.53           O  
ATOM   6233  CB  GLU A 414     -43.989 -36.617  55.537  1.00  1.53           C  
ATOM   6234  CG  GLU A 414     -43.053 -36.603  56.724  1.00  1.53           C  
ATOM   6235  CD  GLU A 414     -43.419 -37.607  57.801  1.00  1.53           C  
ATOM   6236  OE1 GLU A 414     -44.404 -38.291  57.654  1.00  1.53           O  
ATOM   6237  OE2 GLU A 414     -42.686 -37.693  58.772  1.00  1.53           O  
ATOM   6238  H   GLU A 414     -45.399 -36.329  53.456  1.00  1.53           H  
ATOM   6239  HA  GLU A 414     -43.751 -34.590  54.908  1.00  1.53           H  
ATOM   6240 1HB  GLU A 414     -45.001 -36.452  55.909  1.00  1.53           H  
ATOM   6241 2HB  GLU A 414     -43.961 -37.616  55.102  1.00  1.53           H  
ATOM   6242 1HG  GLU A 414     -42.042 -36.815  56.371  1.00  1.53           H  
ATOM   6243 2HG  GLU A 414     -43.057 -35.603  57.151  1.00  1.53           H  
ATOM   6244  N   ALA A 415     -41.958 -36.769  53.200  1.00  1.17           N  
ATOM   6245  CA  ALA A 415     -40.590 -36.992  52.770  1.00  1.17           C  
ATOM   6246  C   ALA A 415     -40.078 -35.809  51.969  1.00  1.17           C  
ATOM   6247  O   ALA A 415     -38.956 -35.347  52.193  1.00  1.17           O  
ATOM   6248  CB  ALA A 415     -40.501 -38.257  51.944  1.00  1.17           C  
ATOM   6249  H   ALA A 415     -42.703 -37.373  52.880  1.00  1.17           H  
ATOM   6250  HA  ALA A 415     -39.967 -37.095  53.658  1.00  1.17           H  
ATOM   6251 1HB  ALA A 415     -39.467 -38.420  51.644  1.00  1.17           H  
ATOM   6252 2HB  ALA A 415     -40.850 -39.103  52.534  1.00  1.17           H  
ATOM   6253 3HB  ALA A 415     -41.127 -38.148  51.055  1.00  1.17           H  
ATOM   6254  N   THR A 416     -40.922 -35.262  51.089  1.00  0.98           N  
ATOM   6255  CA  THR A 416     -40.510 -34.146  50.262  1.00  0.98           C  
ATOM   6256  C   THR A 416     -40.225 -32.935  51.117  1.00  0.98           C  
ATOM   6257  O   THR A 416     -39.221 -32.249  50.920  1.00  0.98           O  
ATOM   6258  CB  THR A 416     -41.580 -33.781  49.228  1.00  0.98           C  
ATOM   6259  OG1 THR A 416     -41.824 -34.902  48.376  1.00  0.98           O  
ATOM   6260  CG2 THR A 416     -41.093 -32.602  48.408  1.00  0.98           C  
ATOM   6261  H   THR A 416     -41.861 -35.652  50.942  1.00  0.98           H  
ATOM   6262  HA  THR A 416     -39.595 -34.421  49.737  1.00  0.98           H  
ATOM   6263  HB  THR A 416     -42.513 -33.519  49.736  1.00  0.98           H  
ATOM   6264  HG1 THR A 416     -42.319 -35.583  48.911  1.00  0.98           H  
ATOM   6265 1HG2 THR A 416     -41.834 -32.345  47.661  1.00  0.98           H  
ATOM   6266 2HG2 THR A 416     -40.918 -31.756  49.065  1.00  0.98           H  
ATOM   6267 3HG2 THR A 416     -40.176 -32.872  47.928  1.00  0.98           H  
ATOM   6268  N   ARG A 417     -41.102 -32.664  52.086  1.00  0.89           N  
ATOM   6269  CA  ARG A 417     -40.912 -31.504  52.932  1.00  0.89           C  
ATOM   6270  C   ARG A 417     -39.610 -31.631  53.712  1.00  0.89           C  
ATOM   6271  O   ARG A 417     -38.851 -30.666  53.812  1.00  0.89           O  
ATOM   6272  CB  ARG A 417     -42.072 -31.349  53.905  1.00  0.89           C  
ATOM   6273  CG  ARG A 417     -43.419 -30.915  53.281  1.00  0.89           C  
ATOM   6274  CD  ARG A 417     -44.513 -30.864  54.311  1.00  0.89           C  
ATOM   6275  NE  ARG A 417     -45.841 -30.480  53.760  1.00  0.89           N  
ATOM   6276  CZ  ARG A 417     -46.919 -30.188  54.515  1.00  0.89           C  
ATOM   6277  NH1 ARG A 417     -46.832 -30.178  55.828  1.00  0.89           N  
ATOM   6278  NH2 ARG A 417     -48.060 -29.912  53.919  1.00  0.89           N  
ATOM   6279  H   ARG A 417     -41.920 -33.263  52.216  1.00  0.89           H  
ATOM   6280  HA  ARG A 417     -40.863 -30.618  52.302  1.00  0.89           H  
ATOM   6281 1HB  ARG A 417     -42.243 -32.309  54.401  1.00  0.89           H  
ATOM   6282 2HB  ARG A 417     -41.815 -30.624  54.671  1.00  0.89           H  
ATOM   6283 1HG  ARG A 417     -43.325 -29.926  52.843  1.00  0.89           H  
ATOM   6284 2HG  ARG A 417     -43.703 -31.619  52.514  1.00  0.89           H  
ATOM   6285 1HD  ARG A 417     -44.628 -31.855  54.740  1.00  0.89           H  
ATOM   6286 2HD  ARG A 417     -44.234 -30.158  55.097  1.00  0.89           H  
ATOM   6287  HE  ARG A 417     -46.011 -30.528  52.726  1.00  0.89           H  
ATOM   6288 1HH1 ARG A 417     -45.950 -30.382  56.273  1.00  0.89           H  
ATOM   6289 2HH1 ARG A 417     -47.645 -29.963  56.382  1.00  0.89           H  
ATOM   6290 1HH2 ARG A 417     -48.084 -29.908  52.888  1.00  0.89           H  
ATOM   6291 2HH2 ARG A 417     -48.881 -29.698  54.457  1.00  0.89           H  
ATOM   6292  N   LYS A 418     -39.306 -32.834  54.218  1.00  0.85           N  
ATOM   6293  CA  LYS A 418     -38.064 -33.020  54.959  1.00  0.85           C  
ATOM   6294  C   LYS A 418     -36.847 -32.855  54.055  1.00  0.85           C  
ATOM   6295  O   LYS A 418     -35.848 -32.248  54.457  1.00  0.85           O  
ATOM   6296  CB  LYS A 418     -38.042 -34.381  55.651  1.00  0.85           C  
ATOM   6297  CG  LYS A 418     -38.995 -34.490  56.837  1.00  0.85           C  
ATOM   6298  CD  LYS A 418     -38.932 -35.865  57.478  1.00  0.85           C  
ATOM   6299  CE  LYS A 418     -39.873 -35.958  58.669  1.00  0.85           C  
ATOM   6300  NZ  LYS A 418     -39.865 -37.316  59.280  1.00  0.85           N  
ATOM   6301  H   LYS A 418     -39.958 -33.615  54.118  1.00  0.85           H  
ATOM   6302  HA  LYS A 418     -38.010 -32.250  55.729  1.00  0.85           H  
ATOM   6303 1HB  LYS A 418     -38.325 -35.152  54.928  1.00  0.85           H  
ATOM   6304 2HB  LYS A 418     -37.036 -34.604  55.995  1.00  0.85           H  
ATOM   6305 1HG  LYS A 418     -38.740 -33.734  57.579  1.00  0.85           H  
ATOM   6306 2HG  LYS A 418     -40.015 -34.309  56.495  1.00  0.85           H  
ATOM   6307 1HD  LYS A 418     -39.225 -36.616  56.741  1.00  0.85           H  
ATOM   6308 2HD  LYS A 418     -37.917 -36.074  57.806  1.00  0.85           H  
ATOM   6309 1HE  LYS A 418     -39.577 -35.230  59.422  1.00  0.85           H  
ATOM   6310 2HE  LYS A 418     -40.876 -35.727  58.340  1.00  0.85           H  
ATOM   6311 1HZ  LYS A 418     -40.516 -37.338  60.060  1.00  0.85           H  
ATOM   6312 2HZ  LYS A 418     -40.149 -38.005  58.588  1.00  0.85           H  
ATOM   6313 3HZ  LYS A 418     -38.939 -37.536  59.607  1.00  0.85           H  
ATOM   6314  N   GLN A 419     -36.929 -33.352  52.818  1.00  0.82           N  
ATOM   6315  CA  GLN A 419     -35.818 -33.189  51.892  1.00  0.82           C  
ATOM   6316  C   GLN A 419     -35.600 -31.714  51.584  1.00  0.82           C  
ATOM   6317  O   GLN A 419     -34.453 -31.249  51.522  1.00  0.82           O  
ATOM   6318  CB  GLN A 419     -36.064 -33.967  50.601  1.00  0.82           C  
ATOM   6319  CG  GLN A 419     -35.972 -35.483  50.737  1.00  0.82           C  
ATOM   6320  CD  GLN A 419     -36.359 -36.213  49.455  1.00  0.82           C  
ATOM   6321  OE1 GLN A 419     -37.395 -35.944  48.838  1.00  0.82           O  
ATOM   6322  NE2 GLN A 419     -35.504 -37.143  49.033  1.00  0.82           N  
ATOM   6323  H   GLN A 419     -37.760 -33.868  52.527  1.00  0.82           H  
ATOM   6324  HA  GLN A 419     -34.916 -33.575  52.363  1.00  0.82           H  
ATOM   6325 1HB  GLN A 419     -37.063 -33.733  50.238  1.00  0.82           H  
ATOM   6326 2HB  GLN A 419     -35.349 -33.649  49.845  1.00  0.82           H  
ATOM   6327 1HG  GLN A 419     -34.943 -35.747  50.979  1.00  0.82           H  
ATOM   6328 2HG  GLN A 419     -36.632 -35.810  51.533  1.00  0.82           H  
ATOM   6329 1HE2 GLN A 419     -35.691 -37.654  48.194  1.00  0.82           H  
ATOM   6330 2HE2 GLN A 419     -34.668 -37.326  49.552  1.00  0.82           H  
ATOM   6331  N   LEU A 420     -36.694 -30.962  51.435  1.00  0.80           N  
ATOM   6332  CA  LEU A 420     -36.576 -29.540  51.185  1.00  0.80           C  
ATOM   6333  C   LEU A 420     -35.954 -28.819  52.377  1.00  0.80           C  
ATOM   6334  O   LEU A 420     -35.029 -28.024  52.198  1.00  0.80           O  
ATOM   6335  CB  LEU A 420     -37.946 -28.950  50.845  1.00  0.80           C  
ATOM   6336  CG  LEU A 420     -38.513 -29.326  49.464  1.00  0.80           C  
ATOM   6337  CD1 LEU A 420     -39.961 -28.928  49.384  1.00  0.80           C  
ATOM   6338  CD2 LEU A 420     -37.722 -28.583  48.395  1.00  0.80           C  
ATOM   6339  H   LEU A 420     -37.619 -31.393  51.476  1.00  0.80           H  
ATOM   6340  HA  LEU A 420     -35.939 -29.413  50.323  1.00  0.80           H  
ATOM   6341 1HB  LEU A 420     -38.657 -29.290  51.595  1.00  0.80           H  
ATOM   6342 2HB  LEU A 420     -37.880 -27.865  50.901  1.00  0.80           H  
ATOM   6343  HG  LEU A 420     -38.442 -30.402  49.307  1.00  0.80           H  
ATOM   6344 1HD1 LEU A 420     -40.348 -29.198  48.407  1.00  0.80           H  
ATOM   6345 2HD1 LEU A 420     -40.516 -29.459  50.153  1.00  0.80           H  
ATOM   6346 3HD1 LEU A 420     -40.063 -27.856  49.535  1.00  0.80           H  
ATOM   6347 1HD2 LEU A 420     -38.127 -28.817  47.441  1.00  0.80           H  
ATOM   6348 2HD2 LEU A 420     -37.803 -27.510  48.560  1.00  0.80           H  
ATOM   6349 3HD2 LEU A 420     -36.679 -28.879  48.432  1.00  0.80           H  
ATOM   6350  N   GLU A 421     -36.384 -29.145  53.605  1.00  0.78           N  
ATOM   6351  CA  GLU A 421     -35.787 -28.479  54.760  1.00  0.78           C  
ATOM   6352  C   GLU A 421     -34.308 -28.810  54.876  1.00  0.78           C  
ATOM   6353  O   GLU A 421     -33.496 -27.941  55.197  1.00  0.78           O  
ATOM   6354  CB  GLU A 421     -36.491 -28.826  56.078  1.00  0.78           C  
ATOM   6355  CG  GLU A 421     -37.882 -28.223  56.273  1.00  0.78           C  
ATOM   6356  CD  GLU A 421     -38.467 -28.539  57.649  1.00  0.78           C  
ATOM   6357  OE1 GLU A 421     -37.878 -29.326  58.364  1.00  0.78           O  
ATOM   6358  OE2 GLU A 421     -39.489 -27.981  57.984  1.00  0.78           O  
ATOM   6359  H   GLU A 421     -37.146 -29.814  53.725  1.00  0.78           H  
ATOM   6360  HA  GLU A 421     -35.880 -27.403  54.608  1.00  0.78           H  
ATOM   6361 1HB  GLU A 421     -36.591 -29.912  56.150  1.00  0.78           H  
ATOM   6362 2HB  GLU A 421     -35.871 -28.501  56.912  1.00  0.78           H  
ATOM   6363 1HG  GLU A 421     -37.821 -27.141  56.150  1.00  0.78           H  
ATOM   6364 2HG  GLU A 421     -38.544 -28.612  55.500  1.00  0.78           H  
ATOM   6365  N   HIS A 422     -33.939 -30.058  54.578  1.00  0.77           N  
ATOM   6366  CA  HIS A 422     -32.545 -30.464  54.639  1.00  0.77           C  
ATOM   6367  C   HIS A 422     -31.727 -29.644  53.658  1.00  0.77           C  
ATOM   6368  O   HIS A 422     -30.689 -29.087  54.023  1.00  0.77           O  
ATOM   6369  CB  HIS A 422     -32.391 -31.967  54.383  1.00  0.77           C  
ATOM   6370  CG  HIS A 422     -30.962 -32.445  54.378  1.00  0.77           C  
ATOM   6371  ND1 HIS A 422     -30.172 -32.455  55.509  1.00  0.77           N  
ATOM   6372  CD2 HIS A 422     -30.208 -32.977  53.391  1.00  0.77           C  
ATOM   6373  CE1 HIS A 422     -28.983 -32.953  55.208  1.00  0.77           C  
ATOM   6374  NE2 HIS A 422     -28.978 -33.285  53.934  1.00  0.77           N  
ATOM   6375  H   HIS A 422     -34.648 -30.750  54.330  1.00  0.77           H  
ATOM   6376  HA  HIS A 422     -32.155 -30.264  55.634  1.00  0.77           H  
ATOM   6377 1HB  HIS A 422     -32.942 -32.523  55.143  1.00  0.77           H  
ATOM   6378 2HB  HIS A 422     -32.838 -32.212  53.420  1.00  0.77           H  
ATOM   6379  HD2 HIS A 422     -30.532 -33.138  52.370  1.00  0.77           H  
ATOM   6380  HE1 HIS A 422     -28.163 -33.078  55.892  1.00  0.77           H  
ATOM   6381  HE2 HIS A 422     -28.198 -33.707  53.449  1.00  0.77           H  
ATOM   6382  N   GLY A 423     -32.187 -29.558  52.410  1.00  0.76           N  
ATOM   6383  CA  GLY A 423     -31.463 -28.787  51.413  1.00  0.76           C  
ATOM   6384  C   GLY A 423     -31.305 -27.333  51.845  1.00  0.76           C  
ATOM   6385  O   GLY A 423     -30.257 -26.716  51.610  1.00  0.76           O  
ATOM   6386  H   GLY A 423     -33.048 -30.041  52.148  1.00  0.76           H  
ATOM   6387 1HA  GLY A 423     -30.488 -29.239  51.233  1.00  0.76           H  
ATOM   6388 2HA  GLY A 423     -32.021 -28.822  50.494  1.00  0.76           H  
ATOM   6389  N   GLN A 424     -32.334 -26.784  52.500  1.00  0.76           N  
ATOM   6390  CA  GLN A 424     -32.272 -25.413  52.982  1.00  0.76           C  
ATOM   6391  C   GLN A 424     -31.242 -25.283  54.098  1.00  0.76           C  
ATOM   6392  O   GLN A 424     -30.484 -24.315  54.122  1.00  0.76           O  
ATOM   6393  CB  GLN A 424     -33.652 -24.950  53.426  1.00  0.76           C  
ATOM   6394  CG  GLN A 424     -34.578 -24.805  52.273  1.00  0.76           C  
ATOM   6395  CD  GLN A 424     -36.012 -24.507  52.617  1.00  0.76           C  
ATOM   6396  OE1 GLN A 424     -36.468 -24.611  53.758  1.00  0.76           O  
ATOM   6397  NE2 GLN A 424     -36.761 -24.133  51.584  1.00  0.76           N  
ATOM   6398  H   GLN A 424     -33.191 -27.324  52.639  1.00  0.76           H  
ATOM   6399  HA  GLN A 424     -31.958 -24.777  52.157  1.00  0.76           H  
ATOM   6400 1HB  GLN A 424     -34.074 -25.678  54.108  1.00  0.76           H  
ATOM   6401 2HB  GLN A 424     -33.574 -23.999  53.943  1.00  0.76           H  
ATOM   6402 1HG  GLN A 424     -34.210 -24.008  51.628  1.00  0.76           H  
ATOM   6403 2HG  GLN A 424     -34.549 -25.725  51.753  1.00  0.76           H  
ATOM   6404 1HE2 GLN A 424     -37.728 -23.920  51.712  1.00  0.76           H  
ATOM   6405 2HE2 GLN A 424     -36.342 -24.078  50.658  1.00  0.76           H  
ATOM   6406  N   ARG A 425     -31.166 -26.274  54.998  1.00  0.76           N  
ATOM   6407  CA  ARG A 425     -30.162 -26.234  56.059  1.00  0.76           C  
ATOM   6408  C   ARG A 425     -28.757 -26.271  55.475  1.00  0.76           C  
ATOM   6409  O   ARG A 425     -27.880 -25.528  55.915  1.00  0.76           O  
ATOM   6410  CB  ARG A 425     -30.313 -27.392  57.031  1.00  0.76           C  
ATOM   6411  CG  ARG A 425     -31.520 -27.327  57.929  1.00  0.76           C  
ATOM   6412  CD  ARG A 425     -31.492 -28.356  58.953  1.00  0.76           C  
ATOM   6413  NE  ARG A 425     -32.676 -28.325  59.789  1.00  0.76           N  
ATOM   6414  CZ  ARG A 425     -33.781 -29.059  59.565  1.00  0.76           C  
ATOM   6415  NH1 ARG A 425     -33.827 -29.867  58.530  1.00  0.76           N  
ATOM   6416  NH2 ARG A 425     -34.811 -28.977  60.383  1.00  0.76           N  
ATOM   6417  H   ARG A 425     -31.831 -27.047  54.954  1.00  0.76           H  
ATOM   6418  HA  ARG A 425     -30.283 -25.303  56.613  1.00  0.76           H  
ATOM   6419 1HB  ARG A 425     -30.375 -28.324  56.472  1.00  0.76           H  
ATOM   6420 2HB  ARG A 425     -29.430 -27.452  57.666  1.00  0.76           H  
ATOM   6421 1HG  ARG A 425     -31.554 -26.367  58.426  1.00  0.76           H  
ATOM   6422 2HG  ARG A 425     -32.415 -27.470  57.343  1.00  0.76           H  
ATOM   6423 1HD  ARG A 425     -31.411 -29.343  58.500  1.00  0.76           H  
ATOM   6424 2HD  ARG A 425     -30.638 -28.174  59.586  1.00  0.76           H  
ATOM   6425  HE  ARG A 425     -32.660 -27.719  60.626  1.00  0.76           H  
ATOM   6426 1HH1 ARG A 425     -33.035 -29.925  57.911  1.00  0.76           H  
ATOM   6427 2HH1 ARG A 425     -34.647 -30.442  58.373  1.00  0.76           H  
ATOM   6428 1HH2 ARG A 425     -34.766 -28.366  61.186  1.00  0.76           H  
ATOM   6429 2HH2 ARG A 425     -35.643 -29.531  60.210  1.00  0.76           H  
ATOM   6430  N   VAL A 426     -28.551 -27.101  54.444  1.00  0.77           N  
ATOM   6431  CA  VAL A 426     -27.242 -27.183  53.803  1.00  0.77           C  
ATOM   6432  C   VAL A 426     -26.925 -25.858  53.117  1.00  0.77           C  
ATOM   6433  O   VAL A 426     -25.810 -25.340  53.211  1.00  0.77           O  
ATOM   6434  CB  VAL A 426     -27.166 -28.302  52.751  1.00  0.77           C  
ATOM   6435  CG1 VAL A 426     -25.838 -28.170  52.038  1.00  0.77           C  
ATOM   6436  CG2 VAL A 426     -27.287 -29.682  53.398  1.00  0.77           C  
ATOM   6437  H   VAL A 426     -29.316 -27.702  54.129  1.00  0.77           H  
ATOM   6438  HA  VAL A 426     -26.492 -27.376  54.569  1.00  0.77           H  
ATOM   6439  HB  VAL A 426     -27.966 -28.161  52.025  1.00  0.77           H  
ATOM   6440 1HG1 VAL A 426     -25.784 -28.914  51.269  1.00  0.77           H  
ATOM   6441 2HG1 VAL A 426     -25.759 -27.180  51.584  1.00  0.77           H  
ATOM   6442 3HG1 VAL A 426     -25.023 -28.304  52.745  1.00  0.77           H  
ATOM   6443 1HG2 VAL A 426     -27.221 -30.451  52.630  1.00  0.77           H  
ATOM   6444 2HG2 VAL A 426     -26.484 -29.810  54.112  1.00  0.77           H  
ATOM   6445 3HG2 VAL A 426     -28.247 -29.764  53.911  1.00  0.77           H  
ATOM   6446  N   THR A 427     -27.911 -25.299  52.424  1.00  0.78           N  
ATOM   6447  CA  THR A 427     -27.707 -24.045  51.737  1.00  0.78           C  
ATOM   6448  C   THR A 427     -27.330 -22.961  52.747  1.00  0.78           C  
ATOM   6449  O   THR A 427     -26.396 -22.197  52.510  1.00  0.78           O  
ATOM   6450  CB  THR A 427     -28.963 -23.633  50.957  1.00  0.78           C  
ATOM   6451  OG1 THR A 427     -29.276 -24.645  49.985  1.00  0.78           O  
ATOM   6452  CG2 THR A 427     -28.716 -22.304  50.248  1.00  0.78           C  
ATOM   6453  H   THR A 427     -28.815 -25.763  52.351  1.00  0.78           H  
ATOM   6454  HA  THR A 427     -26.885 -24.163  51.032  1.00  0.78           H  
ATOM   6455  HB  THR A 427     -29.800 -23.530  51.645  1.00  0.78           H  
ATOM   6456  HG1 THR A 427     -29.551 -25.469  50.463  1.00  0.78           H  
ATOM   6457 1HG2 THR A 427     -29.611 -22.020  49.698  1.00  0.78           H  
ATOM   6458 2HG2 THR A 427     -28.482 -21.534  50.987  1.00  0.78           H  
ATOM   6459 3HG2 THR A 427     -27.881 -22.408  49.557  1.00  0.78           H  
ATOM   6460  N   GLU A 428     -28.026 -22.915  53.894  1.00  0.80           N  
ATOM   6461  CA  GLU A 428     -27.721 -21.929  54.929  1.00  0.80           C  
ATOM   6462  C   GLU A 428     -26.302 -22.166  55.471  1.00  0.80           C  
ATOM   6463  O   GLU A 428     -25.543 -21.221  55.679  1.00  0.80           O  
ATOM   6464  CB  GLU A 428     -28.739 -22.011  56.073  1.00  0.80           C  
ATOM   6465  CG  GLU A 428     -28.629 -20.898  57.153  1.00  0.80           C  
ATOM   6466  CD  GLU A 428     -29.026 -19.519  56.644  1.00  0.80           C  
ATOM   6467  OE1 GLU A 428     -29.791 -19.447  55.700  1.00  0.80           O  
ATOM   6468  OE2 GLU A 428     -28.547 -18.539  57.164  1.00  0.80           O  
ATOM   6469  H   GLU A 428     -28.801 -23.561  54.036  1.00  0.80           H  
ATOM   6470  HA  GLU A 428     -27.767 -20.939  54.491  1.00  0.80           H  
ATOM   6471 1HB  GLU A 428     -29.748 -21.981  55.660  1.00  0.80           H  
ATOM   6472 2HB  GLU A 428     -28.631 -22.974  56.577  1.00  0.80           H  
ATOM   6473 1HG  GLU A 428     -29.281 -21.154  57.982  1.00  0.80           H  
ATOM   6474 2HG  GLU A 428     -27.606 -20.870  57.527  1.00  0.80           H  
ATOM   6475  N   LEU A 429     -25.918 -23.440  55.627  1.00  0.83           N  
ATOM   6476  CA  LEU A 429     -24.590 -23.839  56.103  1.00  0.83           C  
ATOM   6477  C   LEU A 429     -23.503 -23.286  55.162  1.00  0.83           C  
ATOM   6478  O   LEU A 429     -22.379 -22.981  55.576  1.00  0.83           O  
ATOM   6479  CB  LEU A 429     -24.488 -25.373  56.140  1.00  0.83           C  
ATOM   6480  CG  LEU A 429     -23.320 -25.960  56.843  1.00  0.83           C  
ATOM   6481  CD1 LEU A 429     -23.391 -25.601  58.320  1.00  0.83           C  
ATOM   6482  CD2 LEU A 429     -23.310 -27.448  56.605  1.00  0.83           C  
ATOM   6483  H   LEU A 429     -26.596 -24.178  55.452  1.00  0.83           H  
ATOM   6484  HA  LEU A 429     -24.436 -23.436  57.103  1.00  0.83           H  
ATOM   6485 1HB  LEU A 429     -25.391 -25.771  56.599  1.00  0.83           H  
ATOM   6486 2HB  LEU A 429     -24.438 -25.733  55.126  1.00  0.83           H  
ATOM   6487  HG  LEU A 429     -22.426 -25.528  56.454  1.00  0.83           H  
ATOM   6488 1HD1 LEU A 429     -22.532 -26.009  58.844  1.00  0.83           H  
ATOM   6489 2HD1 LEU A 429     -23.395 -24.514  58.425  1.00  0.83           H  
ATOM   6490 3HD1 LEU A 429     -24.301 -26.006  58.752  1.00  0.83           H  
ATOM   6491 1HD2 LEU A 429     -22.463 -27.890  57.100  1.00  0.83           H  
ATOM   6492 2HD2 LEU A 429     -24.223 -27.863  57.001  1.00  0.83           H  
ATOM   6493 3HD2 LEU A 429     -23.252 -27.646  55.535  1.00  0.83           H  
ATOM   6494  N   MET A 430     -23.831 -23.169  53.878  1.00  0.87           N  
ATOM   6495  CA  MET A 430     -22.902 -22.655  52.880  1.00  0.87           C  
ATOM   6496  C   MET A 430     -22.885 -21.116  52.750  1.00  0.87           C  
ATOM   6497  O   MET A 430     -22.100 -20.576  51.962  1.00  0.87           O  
ATOM   6498  CB  MET A 430     -23.143 -23.357  51.542  1.00  0.87           C  
ATOM   6499  CG  MET A 430     -22.707 -24.835  51.561  1.00  0.87           C  
ATOM   6500  SD  MET A 430     -22.997 -25.733  50.048  1.00  0.87           S  
ATOM   6501  CE  MET A 430     -22.172 -27.270  50.466  1.00  0.87           C  
ATOM   6502  H   MET A 430     -24.756 -23.483  53.578  1.00  0.87           H  
ATOM   6503  HA  MET A 430     -21.902 -22.939  53.194  1.00  0.87           H  
ATOM   6504 1HB  MET A 430     -24.210 -23.322  51.308  1.00  0.87           H  
ATOM   6505 2HB  MET A 430     -22.608 -22.841  50.749  1.00  0.87           H  
ATOM   6506 1HG  MET A 430     -21.646 -24.866  51.743  1.00  0.87           H  
ATOM   6507 2HG  MET A 430     -23.217 -25.354  52.378  1.00  0.87           H  
ATOM   6508 1HE  MET A 430     -22.260 -27.960  49.637  1.00  0.87           H  
ATOM   6509 2HE  MET A 430     -21.119 -27.080  50.670  1.00  0.87           H  
ATOM   6510 3HE  MET A 430     -22.640 -27.701  51.349  1.00  0.87           H  
ATOM   6511  N   LYS A 431     -23.686 -20.384  53.540  1.00  0.92           N  
ATOM   6512  CA  LYS A 431     -23.674 -18.914  53.467  1.00  0.92           C  
ATOM   6513  C   LYS A 431     -22.536 -18.341  54.313  1.00  0.92           C  
ATOM   6514  O   LYS A 431     -22.749 -17.732  55.363  1.00  0.92           O  
ATOM   6515  CB  LYS A 431     -24.989 -18.318  53.953  1.00  0.92           C  
ATOM   6516  CG  LYS A 431     -26.197 -18.634  53.121  1.00  0.92           C  
ATOM   6517  CD  LYS A 431     -27.414 -17.952  53.702  1.00  0.92           C  
ATOM   6518  CE  LYS A 431     -28.676 -18.180  52.884  1.00  0.92           C  
ATOM   6519  NZ  LYS A 431     -29.875 -17.629  53.572  1.00  0.92           N  
ATOM   6520  H   LYS A 431     -24.315 -20.836  54.205  1.00  0.92           H  
ATOM   6521  HA  LYS A 431     -23.513 -18.614  52.431  1.00  0.92           H  
ATOM   6522 1HB  LYS A 431     -25.194 -18.675  54.966  1.00  0.92           H  
ATOM   6523 2HB  LYS A 431     -24.899 -17.231  53.999  1.00  0.92           H  
ATOM   6524 1HG  LYS A 431     -26.042 -18.304  52.141  1.00  0.92           H  
ATOM   6525 2HG  LYS A 431     -26.353 -19.704  53.101  1.00  0.92           H  
ATOM   6526 1HD  LYS A 431     -27.565 -18.314  54.705  1.00  0.92           H  
ATOM   6527 2HD  LYS A 431     -27.230 -16.880  53.756  1.00  0.92           H  
ATOM   6528 1HE  LYS A 431     -28.574 -17.679  51.935  1.00  0.92           H  
ATOM   6529 2HE  LYS A 431     -28.817 -19.248  52.717  1.00  0.92           H  
ATOM   6530 1HZ  LYS A 431     -30.700 -17.784  53.021  1.00  0.92           H  
ATOM   6531 2HZ  LYS A 431     -29.954 -18.127  54.469  1.00  0.92           H  
ATOM   6532 3HZ  LYS A 431     -29.756 -16.639  53.730  1.00  0.92           H  
ATOM   6533  N   GLN A 432     -21.327 -18.566  53.844  1.00  0.95           N  
ATOM   6534  CA  GLN A 432     -20.099 -18.222  54.549  1.00  0.95           C  
ATOM   6535  C   GLN A 432     -19.753 -16.740  54.432  1.00  0.95           C  
ATOM   6536  O   GLN A 432     -19.909 -16.136  53.375  1.00  0.95           O  
ATOM   6537  CB  GLN A 432     -18.979 -19.109  54.019  1.00  0.95           C  
ATOM   6538  CG  GLN A 432     -17.675 -19.077  54.759  1.00  0.95           C  
ATOM   6539  CD  GLN A 432     -16.803 -20.177  54.223  1.00  0.95           C  
ATOM   6540  OE1 GLN A 432     -17.345 -21.151  53.646  1.00  0.95           O  
ATOM   6541  NE2 GLN A 432     -15.514 -20.057  54.391  1.00  0.95           N  
ATOM   6542  H   GLN A 432     -21.282 -19.064  52.956  1.00  0.95           H  
ATOM   6543  HA  GLN A 432     -20.241 -18.447  55.605  1.00  0.95           H  
ATOM   6544 1HB  GLN A 432     -19.325 -20.140  53.966  1.00  0.95           H  
ATOM   6545 2HB  GLN A 432     -18.756 -18.789  53.007  1.00  0.95           H  
ATOM   6546 1HG  GLN A 432     -17.172 -18.116  54.593  1.00  0.95           H  
ATOM   6547 2HG  GLN A 432     -17.842 -19.240  55.824  1.00  0.95           H  
ATOM   6548 1HE2 GLN A 432     -14.882 -20.772  54.031  1.00  0.95           H  
ATOM   6549 2HE2 GLN A 432     -15.139 -19.237  54.888  1.00  0.95           H  
ATOM   6550  N   LYS A 433     -19.285 -16.142  55.521  1.00  0.97           N  
ATOM   6551  CA  LYS A 433     -18.874 -14.743  55.464  1.00  0.97           C  
ATOM   6552  C   LYS A 433     -17.861 -14.549  54.327  1.00  0.97           C  
ATOM   6553  O   LYS A 433     -16.911 -15.321  54.174  1.00  0.97           O  
ATOM   6554  CB  LYS A 433     -18.361 -14.273  56.825  1.00  0.97           C  
ATOM   6555  CG  LYS A 433     -17.900 -12.819  56.882  1.00  0.97           C  
ATOM   6556  CD  LYS A 433     -17.482 -12.430  58.306  1.00  0.97           C  
ATOM   6557  CE  LYS A 433     -17.002 -10.985  58.376  1.00  0.97           C  
ATOM   6558  NZ  LYS A 433     -16.592 -10.602  59.757  1.00  0.97           N  
ATOM   6559  H   LYS A 433     -19.197 -16.660  56.383  1.00  0.97           H  
ATOM   6560  HA  LYS A 433     -19.751 -14.141  55.223  1.00  0.97           H  
ATOM   6561 1HB  LYS A 433     -19.165 -14.373  57.554  1.00  0.97           H  
ATOM   6562 2HB  LYS A 433     -17.567 -14.902  57.154  1.00  0.97           H  
ATOM   6563 1HG  LYS A 433     -17.045 -12.686  56.217  1.00  0.97           H  
ATOM   6564 2HG  LYS A 433     -18.704 -12.164  56.551  1.00  0.97           H  
ATOM   6565 1HD  LYS A 433     -18.332 -12.553  58.979  1.00  0.97           H  
ATOM   6566 2HD  LYS A 433     -16.681 -13.084  58.644  1.00  0.97           H  
ATOM   6567 1HE  LYS A 433     -16.149 -10.862  57.707  1.00  0.97           H  
ATOM   6568 2HE  LYS A 433     -17.805 -10.325  58.051  1.00  0.97           H  
ATOM   6569 1HZ  LYS A 433     -16.280  -9.641  59.763  1.00  0.97           H  
ATOM   6570 2HZ  LYS A 433     -17.379 -10.703  60.383  1.00  0.97           H  
ATOM   6571 3HZ  LYS A 433     -15.839 -11.201  60.064  1.00  0.97           H  
ATOM   6572  N   GLN A 434     -18.112 -13.512  53.526  1.00  0.96           N  
ATOM   6573  CA  GLN A 434     -17.401 -13.169  52.287  1.00  0.96           C  
ATOM   6574  C   GLN A 434     -15.873 -13.278  52.307  1.00  0.96           C  
ATOM   6575  O   GLN A 434     -15.281 -13.775  51.349  1.00  0.96           O  
ATOM   6576  CB  GLN A 434     -17.804 -11.737  51.909  1.00  0.96           C  
ATOM   6577  CG  GLN A 434     -17.285 -11.232  50.596  1.00  0.96           C  
ATOM   6578  CD  GLN A 434     -17.787  -9.814  50.311  1.00  0.96           C  
ATOM   6579  OE1 GLN A 434     -18.559  -9.258  51.101  1.00  0.96           O  
ATOM   6580  NE2 GLN A 434     -17.371  -9.230  49.199  1.00  0.96           N  
ATOM   6581  H   GLN A 434     -18.903 -12.938  53.774  1.00  0.96           H  
ATOM   6582  HA  GLN A 434     -17.764 -13.846  51.513  1.00  0.96           H  
ATOM   6583 1HB  GLN A 434     -18.892 -11.668  51.882  1.00  0.96           H  
ATOM   6584 2HB  GLN A 434     -17.454 -11.050  52.679  1.00  0.96           H  
ATOM   6585 1HG  GLN A 434     -16.198 -11.234  50.611  1.00  0.96           H  
ATOM   6586 2HG  GLN A 434     -17.654 -11.887  49.811  1.00  0.96           H  
ATOM   6587 1HE2 GLN A 434     -17.680  -8.305  48.974  1.00  0.96           H  
ATOM   6588 2HE2 GLN A 434     -16.750  -9.709  48.586  1.00  0.96           H  
ATOM   6589  N   TYR A 435     -15.236 -12.802  53.368  1.00  0.92           N  
ATOM   6590  CA  TYR A 435     -13.779 -12.846  53.458  1.00  0.92           C  
ATOM   6591  C   TYR A 435     -13.295 -13.645  54.663  1.00  0.92           C  
ATOM   6592  O   TYR A 435     -12.273 -13.301  55.259  1.00  0.92           O  
ATOM   6593  CB  TYR A 435     -13.165 -11.448  53.488  1.00  0.92           C  
ATOM   6594  CG  TYR A 435     -13.438 -10.601  52.250  1.00  0.92           C  
ATOM   6595  CD1 TYR A 435     -14.320  -9.535  52.323  1.00  0.92           C  
ATOM   6596  CD2 TYR A 435     -12.811 -10.898  51.043  1.00  0.92           C  
ATOM   6597  CE1 TYR A 435     -14.559  -8.762  51.207  1.00  0.92           C  
ATOM   6598  CE2 TYR A 435     -13.063 -10.124  49.929  1.00  0.92           C  
ATOM   6599  CZ  TYR A 435     -13.924  -9.062  50.009  1.00  0.92           C  
ATOM   6600  OH  TYR A 435     -14.160  -8.287  48.896  1.00  0.92           O  
ATOM   6601  H   TYR A 435     -15.768 -12.413  54.129  1.00  0.92           H  
ATOM   6602  HA  TYR A 435     -13.397 -13.355  52.572  1.00  0.92           H  
ATOM   6603 1HB  TYR A 435     -13.542 -10.908  54.357  1.00  0.92           H  
ATOM   6604 2HB  TYR A 435     -12.082 -11.533  53.605  1.00  0.92           H  
ATOM   6605  HD1 TYR A 435     -14.819  -9.303  53.262  1.00  0.92           H  
ATOM   6606  HD2 TYR A 435     -12.121 -11.742  50.977  1.00  0.92           H  
ATOM   6607  HE1 TYR A 435     -15.248  -7.920  51.267  1.00  0.92           H  
ATOM   6608  HE2 TYR A 435     -12.581 -10.347  48.986  1.00  0.92           H  
ATOM   6609  HH  TYR A 435     -14.781  -7.588  49.119  1.00  0.92           H  
ATOM   6610  N   ALA A 436     -14.031 -14.686  55.047  1.00  0.88           N  
ATOM   6611  CA  ALA A 436     -13.641 -15.496  56.201  1.00  0.88           C  
ATOM   6612  C   ALA A 436     -13.498 -16.977  55.838  1.00  0.88           C  
ATOM   6613  O   ALA A 436     -14.430 -17.751  56.080  1.00  0.88           O  
ATOM   6614  CB  ALA A 436     -14.659 -15.373  57.304  1.00  0.88           C  
ATOM   6615  H   ALA A 436     -14.889 -14.921  54.539  1.00  0.88           H  
ATOM   6616  HA  ALA A 436     -12.707 -15.113  56.586  1.00  0.88           H  
ATOM   6617 1HB  ALA A 436     -14.338 -15.957  58.166  1.00  0.88           H  
ATOM   6618 2HB  ALA A 436     -14.766 -14.329  57.588  1.00  0.88           H  
ATOM   6619 3HB  ALA A 436     -15.594 -15.758  56.933  1.00  0.88           H  
ATOM   6620  N   PRO A 437     -12.368 -17.396  55.236  1.00  0.83           N  
ATOM   6621  CA  PRO A 437     -12.122 -18.744  54.769  1.00  0.83           C  
ATOM   6622  C   PRO A 437     -11.991 -19.725  55.928  1.00  0.83           C  
ATOM   6623  O   PRO A 437     -11.576 -19.359  57.028  1.00  0.83           O  
ATOM   6624  CB  PRO A 437     -10.808 -18.604  54.015  1.00  0.83           C  
ATOM   6625  CG  PRO A 437     -10.127 -17.402  54.589  1.00  0.83           C  
ATOM   6626  CD  PRO A 437     -11.239 -16.461  54.969  1.00  0.83           C  
ATOM   6627  HA  PRO A 437     -12.917 -19.046  54.078  1.00  0.83           H  
ATOM   6628 1HB  PRO A 437     -10.234 -19.514  54.145  1.00  0.83           H  
ATOM   6629 2HB  PRO A 437     -11.012 -18.502  52.936  1.00  0.83           H  
ATOM   6630 1HG  PRO A 437      -9.488 -17.690  55.434  1.00  0.83           H  
ATOM   6631 2HG  PRO A 437      -9.473 -16.978  53.820  1.00  0.83           H  
ATOM   6632 1HD  PRO A 437     -10.916 -15.914  55.853  1.00  0.83           H  
ATOM   6633 2HD  PRO A 437     -11.473 -15.803  54.115  1.00  0.83           H  
ATOM   6634  N   MET A 438     -12.323 -20.980  55.646  1.00  0.79           N  
ATOM   6635  CA  MET A 438     -12.245 -22.091  56.593  1.00  0.79           C  
ATOM   6636  C   MET A 438     -11.246 -23.161  56.138  1.00  0.79           C  
ATOM   6637  O   MET A 438     -11.032 -23.338  54.941  1.00  0.79           O  
ATOM   6638  CB  MET A 438     -13.640 -22.682  56.726  1.00  0.79           C  
ATOM   6639  CG  MET A 438     -14.669 -21.790  57.386  1.00  0.79           C  
ATOM   6640  SD  MET A 438     -16.301 -22.555  57.388  1.00  0.79           S  
ATOM   6641  CE  MET A 438     -16.022 -23.902  58.515  1.00  0.79           C  
ATOM   6642  H   MET A 438     -12.681 -21.185  54.716  1.00  0.79           H  
ATOM   6643  HA  MET A 438     -11.914 -21.713  57.560  1.00  0.79           H  
ATOM   6644 1HB  MET A 438     -14.016 -22.903  55.731  1.00  0.79           H  
ATOM   6645 2HB  MET A 438     -13.586 -23.622  57.281  1.00  0.79           H  
ATOM   6646 1HG  MET A 438     -14.369 -21.610  58.419  1.00  0.79           H  
ATOM   6647 2HG  MET A 438     -14.727 -20.830  56.882  1.00  0.79           H  
ATOM   6648 1HE  MET A 438     -16.939 -24.492  58.629  1.00  0.79           H  
ATOM   6649 2HE  MET A 438     -15.237 -24.527  58.117  1.00  0.79           H  
ATOM   6650 3HE  MET A 438     -15.722 -23.510  59.486  1.00  0.79           H  
ATOM   6651  N   SER A 439     -10.632 -23.880  57.085  1.00  0.76           N  
ATOM   6652  CA  SER A 439      -9.710 -24.961  56.726  1.00  0.76           C  
ATOM   6653  C   SER A 439     -10.476 -26.203  56.339  1.00  0.76           C  
ATOM   6654  O   SER A 439     -11.671 -26.295  56.614  1.00  0.76           O  
ATOM   6655  CB  SER A 439      -8.791 -25.302  57.877  1.00  0.76           C  
ATOM   6656  OG  SER A 439      -9.492 -25.906  58.955  1.00  0.76           O  
ATOM   6657  H   SER A 439     -10.814 -23.703  58.079  1.00  0.76           H  
ATOM   6658  HA  SER A 439      -9.110 -24.641  55.869  1.00  0.76           H  
ATOM   6659 1HB  SER A 439      -8.014 -25.977  57.524  1.00  0.76           H  
ATOM   6660 2HB  SER A 439      -8.302 -24.396  58.228  1.00  0.76           H  
ATOM   6661  HG  SER A 439     -10.060 -25.172  59.316  1.00  0.76           H  
ATOM   6662  N   ILE A 440      -9.797 -27.196  55.775  1.00  0.74           N  
ATOM   6663  CA  ILE A 440     -10.502 -28.411  55.410  1.00  0.74           C  
ATOM   6664  C   ILE A 440     -11.153 -29.077  56.596  1.00  0.74           C  
ATOM   6665  O   ILE A 440     -12.316 -29.467  56.508  1.00  0.74           O  
ATOM   6666  CB  ILE A 440      -9.602 -29.418  54.693  1.00  0.74           C  
ATOM   6667  CG1 ILE A 440      -9.231 -28.877  53.326  1.00  0.74           C  
ATOM   6668  CG2 ILE A 440     -10.296 -30.787  54.618  1.00  0.74           C  
ATOM   6669  CD1 ILE A 440      -8.149 -29.665  52.645  1.00  0.74           C  
ATOM   6670  H   ILE A 440      -8.810 -27.097  55.578  1.00  0.74           H  
ATOM   6671  HA  ILE A 440     -11.294 -28.143  54.719  1.00  0.74           H  
ATOM   6672  HB  ILE A 440      -8.672 -29.529  55.253  1.00  0.74           H  
ATOM   6673 1HG1 ILE A 440     -10.103 -28.869  52.699  1.00  0.74           H  
ATOM   6674 2HG1 ILE A 440      -8.899 -27.853  53.448  1.00  0.74           H  
ATOM   6675 1HG2 ILE A 440      -9.645 -31.496  54.121  1.00  0.74           H  
ATOM   6676 2HG2 ILE A 440     -10.516 -31.147  55.624  1.00  0.74           H  
ATOM   6677 3HG2 ILE A 440     -11.219 -30.695  54.065  1.00  0.74           H  
ATOM   6678 1HD1 ILE A 440      -7.927 -29.226  51.675  1.00  0.74           H  
ATOM   6679 2HD1 ILE A 440      -7.251 -29.660  53.262  1.00  0.74           H  
ATOM   6680 3HD1 ILE A 440      -8.487 -30.690  52.505  1.00  0.74           H  
ATOM   6681  N   ALA A 441     -10.443 -29.202  57.716  1.00  0.73           N  
ATOM   6682  CA  ALA A 441     -11.066 -29.821  58.872  1.00  0.73           C  
ATOM   6683  C   ALA A 441     -12.296 -29.054  59.309  1.00  0.73           C  
ATOM   6684  O   ALA A 441     -13.334 -29.646  59.590  1.00  0.73           O  
ATOM   6685  CB  ALA A 441     -10.101 -29.884  60.038  1.00  0.73           C  
ATOM   6686  H   ALA A 441      -9.476 -28.904  57.751  1.00  0.73           H  
ATOM   6687  HA  ALA A 441     -11.371 -30.822  58.587  1.00  0.73           H  
ATOM   6688 1HB  ALA A 441     -10.581 -30.370  60.884  1.00  0.73           H  
ATOM   6689 2HB  ALA A 441      -9.219 -30.445  59.754  1.00  0.73           H  
ATOM   6690 3HB  ALA A 441      -9.811 -28.876  60.320  1.00  0.73           H  
ATOM   6691  N   GLU A 442     -12.236 -27.727  59.314  1.00  0.72           N  
ATOM   6692  CA  GLU A 442     -13.413 -26.998  59.771  1.00  0.72           C  
ATOM   6693  C   GLU A 442     -14.589 -27.185  58.808  1.00  0.72           C  
ATOM   6694  O   GLU A 442     -15.734 -27.381  59.230  1.00  0.72           O  
ATOM   6695  CB  GLU A 442     -13.045 -25.537  59.938  1.00  0.72           C  
ATOM   6696  CG  GLU A 442     -12.078 -25.272  61.089  1.00  0.72           C  
ATOM   6697  CD  GLU A 442     -11.429 -23.927  60.987  1.00  0.72           C  
ATOM   6698  OE1 GLU A 442     -10.933 -23.634  59.916  1.00  0.72           O  
ATOM   6699  OE2 GLU A 442     -11.402 -23.190  61.940  1.00  0.72           O  
ATOM   6700  H   GLU A 442     -11.380 -27.226  59.044  1.00  0.72           H  
ATOM   6701  HA  GLU A 442     -13.706 -27.391  60.741  1.00  0.72           H  
ATOM   6702 1HB  GLU A 442     -12.604 -25.160  59.015  1.00  0.72           H  
ATOM   6703 2HB  GLU A 442     -13.937 -24.965  60.141  1.00  0.72           H  
ATOM   6704 1HG  GLU A 442     -12.614 -25.339  62.032  1.00  0.72           H  
ATOM   6705 2HG  GLU A 442     -11.309 -26.046  61.087  1.00  0.72           H  
ATOM   6706  N   MET A 443     -14.303 -27.180  57.501  1.00  0.72           N  
ATOM   6707  CA  MET A 443     -15.357 -27.338  56.507  1.00  0.72           C  
ATOM   6708  C   MET A 443     -15.947 -28.733  56.599  1.00  0.72           C  
ATOM   6709  O   MET A 443     -17.163 -28.915  56.509  1.00  0.72           O  
ATOM   6710  CB  MET A 443     -14.790 -27.093  55.103  1.00  0.72           C  
ATOM   6711  CG  MET A 443     -14.413 -25.623  54.853  1.00  0.72           C  
ATOM   6712  SD  MET A 443     -13.927 -25.225  53.155  1.00  0.72           S  
ATOM   6713  CE  MET A 443     -12.317 -25.977  52.996  1.00  0.72           C  
ATOM   6714  H   MET A 443     -13.339 -27.025  57.197  1.00  0.72           H  
ATOM   6715  HA  MET A 443     -16.149 -26.617  56.714  1.00  0.72           H  
ATOM   6716 1HB  MET A 443     -13.889 -27.696  54.970  1.00  0.72           H  
ATOM   6717 2HB  MET A 443     -15.515 -27.402  54.350  1.00  0.72           H  
ATOM   6718 1HG  MET A 443     -15.261 -24.993  55.120  1.00  0.72           H  
ATOM   6719 2HG  MET A 443     -13.594 -25.362  55.500  1.00  0.72           H  
ATOM   6720 1HE  MET A 443     -11.921 -25.778  52.000  1.00  0.72           H  
ATOM   6721 2HE  MET A 443     -11.647 -25.553  53.740  1.00  0.72           H  
ATOM   6722 3HE  MET A 443     -12.406 -27.044  53.139  1.00  0.72           H  
ATOM   6723  N   SER A 444     -15.074 -29.711  56.838  1.00  0.72           N  
ATOM   6724  CA  SER A 444     -15.446 -31.106  56.923  1.00  0.72           C  
ATOM   6725  C   SER A 444     -16.348 -31.358  58.114  1.00  0.72           C  
ATOM   6726  O   SER A 444     -17.337 -32.074  58.002  1.00  0.72           O  
ATOM   6727  CB  SER A 444     -14.193 -31.927  57.026  1.00  0.72           C  
ATOM   6728  OG  SER A 444     -13.439 -31.769  55.864  1.00  0.72           O  
ATOM   6729  H   SER A 444     -14.088 -29.481  56.919  1.00  0.72           H  
ATOM   6730  HA  SER A 444     -15.980 -31.380  56.015  1.00  0.72           H  
ATOM   6731 1HB  SER A 444     -13.616 -31.616  57.888  1.00  0.72           H  
ATOM   6732 2HB  SER A 444     -14.456 -32.974  57.164  1.00  0.72           H  
ATOM   6733  HG  SER A 444     -13.122 -30.843  55.892  1.00  0.72           H  
ATOM   6734  N   LEU A 445     -16.045 -30.736  59.250  1.00  0.72           N  
ATOM   6735  CA  LEU A 445     -16.863 -30.889  60.446  1.00  0.72           C  
ATOM   6736  C   LEU A 445     -18.267 -30.341  60.202  1.00  0.72           C  
ATOM   6737  O   LEU A 445     -19.263 -30.934  60.632  1.00  0.72           O  
ATOM   6738  CB  LEU A 445     -16.178 -30.161  61.593  1.00  0.72           C  
ATOM   6739  CG  LEU A 445     -14.892 -30.814  62.065  1.00  0.72           C  
ATOM   6740  CD1 LEU A 445     -14.168 -29.887  62.944  1.00  0.72           C  
ATOM   6741  CD2 LEU A 445     -15.207 -32.071  62.812  1.00  0.72           C  
ATOM   6742  H   LEU A 445     -15.199 -30.163  59.295  1.00  0.72           H  
ATOM   6743  HA  LEU A 445     -16.933 -31.948  60.688  1.00  0.72           H  
ATOM   6744 1HB  LEU A 445     -15.928 -29.158  61.254  1.00  0.72           H  
ATOM   6745 2HB  LEU A 445     -16.862 -30.088  62.436  1.00  0.72           H  
ATOM   6746  HG  LEU A 445     -14.273 -31.058  61.219  1.00  0.72           H  
ATOM   6747 1HD1 LEU A 445     -13.277 -30.377  63.246  1.00  0.72           H  
ATOM   6748 2HD1 LEU A 445     -13.923 -28.981  62.401  1.00  0.72           H  
ATOM   6749 3HD1 LEU A 445     -14.766 -29.643  63.791  1.00  0.72           H  
ATOM   6750 1HD2 LEU A 445     -14.277 -32.529  63.145  1.00  0.72           H  
ATOM   6751 2HD2 LEU A 445     -15.823 -31.839  63.672  1.00  0.72           H  
ATOM   6752 3HD2 LEU A 445     -15.739 -32.753  62.158  1.00  0.72           H  
ATOM   6753  N   SER A 446     -18.359 -29.231  59.474  1.00  0.73           N  
ATOM   6754  CA  SER A 446     -19.665 -28.684  59.154  1.00  0.73           C  
ATOM   6755  C   SER A 446     -20.431 -29.591  58.171  1.00  0.73           C  
ATOM   6756  O   SER A 446     -21.623 -29.863  58.369  1.00  0.73           O  
ATOM   6757  CB  SER A 446     -19.491 -27.299  58.606  1.00  0.73           C  
ATOM   6758  OG  SER A 446     -18.978 -26.459  59.592  1.00  0.73           O  
ATOM   6759  H   SER A 446     -17.511 -28.748  59.162  1.00  0.73           H  
ATOM   6760  HA  SER A 446     -20.242 -28.616  60.076  1.00  0.73           H  
ATOM   6761 1HB  SER A 446     -18.816 -27.324  57.756  1.00  0.73           H  
ATOM   6762 2HB  SER A 446     -20.443 -26.922  58.268  1.00  0.73           H  
ATOM   6763  HG  SER A 446     -19.130 -25.549  59.277  1.00  0.73           H  
ATOM   6764  N   LEU A 447     -19.739 -30.108  57.140  1.00  0.74           N  
ATOM   6765  CA  LEU A 447     -20.393 -30.993  56.174  1.00  0.74           C  
ATOM   6766  C   LEU A 447     -20.843 -32.267  56.877  1.00  0.74           C  
ATOM   6767  O   LEU A 447     -21.930 -32.771  56.608  1.00  0.74           O  
ATOM   6768  CB  LEU A 447     -19.445 -31.396  55.042  1.00  0.74           C  
ATOM   6769  CG  LEU A 447     -18.989 -30.329  54.039  1.00  0.74           C  
ATOM   6770  CD1 LEU A 447     -17.899 -30.968  53.162  1.00  0.74           C  
ATOM   6771  CD2 LEU A 447     -20.168 -29.834  53.184  1.00  0.74           C  
ATOM   6772  H   LEU A 447     -18.758 -29.853  57.013  1.00  0.74           H  
ATOM   6773  HA  LEU A 447     -21.265 -30.488  55.762  1.00  0.74           H  
ATOM   6774 1HB  LEU A 447     -18.545 -31.805  55.496  1.00  0.74           H  
ATOM   6775 2HB  LEU A 447     -19.924 -32.186  54.471  1.00  0.74           H  
ATOM   6776  HG  LEU A 447     -18.558 -29.489  54.572  1.00  0.74           H  
ATOM   6777 1HD1 LEU A 447     -17.528 -30.248  52.461  1.00  0.74           H  
ATOM   6778 2HD1 LEU A 447     -17.078 -31.305  53.794  1.00  0.74           H  
ATOM   6779 3HD1 LEU A 447     -18.315 -31.821  52.624  1.00  0.74           H  
ATOM   6780 1HD2 LEU A 447     -19.811 -29.084  52.477  1.00  0.74           H  
ATOM   6781 2HD2 LEU A 447     -20.589 -30.667  52.636  1.00  0.74           H  
ATOM   6782 3HD2 LEU A 447     -20.930 -29.394  53.828  1.00  0.74           H  
ATOM   6783  N   TYR A 448     -20.010 -32.756  57.803  1.00  0.75           N  
ATOM   6784  CA  TYR A 448     -20.266 -33.936  58.620  1.00  0.75           C  
ATOM   6785  C   TYR A 448     -21.556 -33.748  59.373  1.00  0.75           C  
ATOM   6786  O   TYR A 448     -22.430 -34.614  59.353  1.00  0.75           O  
ATOM   6787  CB  TYR A 448     -19.112 -34.160  59.598  1.00  0.75           C  
ATOM   6788  CG  TYR A 448     -19.261 -35.287  60.551  1.00  0.75           C  
ATOM   6789  CD1 TYR A 448     -18.876 -36.538  60.188  1.00  0.75           C  
ATOM   6790  CD2 TYR A 448     -19.797 -35.062  61.803  1.00  0.75           C  
ATOM   6791  CE1 TYR A 448     -18.998 -37.573  61.076  1.00  0.75           C  
ATOM   6792  CE2 TYR A 448     -19.930 -36.105  62.688  1.00  0.75           C  
ATOM   6793  CZ  TYR A 448     -19.520 -37.360  62.324  1.00  0.75           C  
ATOM   6794  OH  TYR A 448     -19.641 -38.407  63.199  1.00  0.75           O  
ATOM   6795  H   TYR A 448     -19.122 -32.287  57.946  1.00  0.75           H  
ATOM   6796  HA  TYR A 448     -20.380 -34.800  57.982  1.00  0.75           H  
ATOM   6797 1HB  TYR A 448     -18.198 -34.324  59.033  1.00  0.75           H  
ATOM   6798 2HB  TYR A 448     -18.962 -33.274  60.175  1.00  0.75           H  
ATOM   6799  HD1 TYR A 448     -18.465 -36.704  59.204  1.00  0.75           H  
ATOM   6800  HD2 TYR A 448     -20.110 -34.057  62.085  1.00  0.75           H  
ATOM   6801  HE1 TYR A 448     -18.683 -38.572  60.799  1.00  0.75           H  
ATOM   6802  HE2 TYR A 448     -20.350 -35.931  63.671  1.00  0.75           H  
ATOM   6803  HH  TYR A 448     -19.048 -39.150  62.925  1.00  0.75           H  
ATOM   6804  N   ALA A 449     -21.691 -32.602  60.042  1.00  0.76           N  
ATOM   6805  CA  ALA A 449     -22.894 -32.330  60.798  1.00  0.76           C  
ATOM   6806  C   ALA A 449     -24.124 -32.393  59.902  1.00  0.76           C  
ATOM   6807  O   ALA A 449     -25.157 -32.973  60.268  1.00  0.76           O  
ATOM   6808  CB  ALA A 449     -22.792 -30.951  61.420  1.00  0.76           C  
ATOM   6809  H   ALA A 449     -20.929 -31.922  60.048  1.00  0.76           H  
ATOM   6810  HA  ALA A 449     -22.988 -33.087  61.573  1.00  0.76           H  
ATOM   6811 1HB  ALA A 449     -23.681 -30.735  61.991  1.00  0.76           H  
ATOM   6812 2HB  ALA A 449     -21.918 -30.915  62.064  1.00  0.76           H  
ATOM   6813 3HB  ALA A 449     -22.690 -30.210  60.633  1.00  0.76           H  
ATOM   6814  N   ALA A 450     -24.012 -31.860  58.688  1.00  0.78           N  
ATOM   6815  CA  ALA A 450     -25.148 -31.927  57.787  1.00  0.78           C  
ATOM   6816  C   ALA A 450     -25.429 -33.369  57.344  1.00  0.78           C  
ATOM   6817  O   ALA A 450     -26.551 -33.866  57.476  1.00  0.78           O  
ATOM   6818  CB  ALA A 450     -24.890 -31.047  56.575  1.00  0.78           C  
ATOM   6819  H   ALA A 450     -23.149 -31.383  58.412  1.00  0.78           H  
ATOM   6820  HA  ALA A 450     -26.026 -31.566  58.317  1.00  0.78           H  
ATOM   6821 1HB  ALA A 450     -25.752 -31.083  55.920  1.00  0.78           H  
ATOM   6822 2HB  ALA A 450     -24.723 -30.040  56.902  1.00  0.78           H  
ATOM   6823 3HB  ALA A 450     -24.013 -31.400  56.048  1.00  0.78           H  
ATOM   6824  N   GLU A 451     -24.385 -34.075  56.923  1.00  0.79           N  
ATOM   6825  CA  GLU A 451     -24.496 -35.423  56.374  1.00  0.79           C  
ATOM   6826  C   GLU A 451     -24.989 -36.451  57.376  1.00  0.79           C  
ATOM   6827  O   GLU A 451     -25.744 -37.358  57.026  1.00  0.79           O  
ATOM   6828  CB  GLU A 451     -23.152 -35.867  55.784  1.00  0.79           C  
ATOM   6829  CG  GLU A 451     -23.152 -37.264  55.164  1.00  0.79           C  
ATOM   6830  CD  GLU A 451     -24.092 -37.413  53.984  1.00  0.79           C  
ATOM   6831  OE1 GLU A 451     -24.501 -36.420  53.434  1.00  0.79           O  
ATOM   6832  OE2 GLU A 451     -24.391 -38.535  53.633  1.00  0.79           O  
ATOM   6833  H   GLU A 451     -23.472 -33.631  56.920  1.00  0.79           H  
ATOM   6834  HA  GLU A 451     -25.218 -35.386  55.559  1.00  0.79           H  
ATOM   6835 1HB  GLU A 451     -22.840 -35.157  55.014  1.00  0.79           H  
ATOM   6836 2HB  GLU A 451     -22.391 -35.845  56.568  1.00  0.79           H  
ATOM   6837 1HG  GLU A 451     -22.137 -37.493  54.834  1.00  0.79           H  
ATOM   6838 2HG  GLU A 451     -23.425 -37.984  55.935  1.00  0.79           H  
ATOM   6839  N   ARG A 452     -24.585 -36.318  58.630  1.00  0.79           N  
ATOM   6840  CA  ARG A 452     -24.977 -37.289  59.632  1.00  0.79           C  
ATOM   6841  C   ARG A 452     -26.278 -36.910  60.346  1.00  0.79           C  
ATOM   6842  O   ARG A 452     -26.667 -37.564  61.315  1.00  0.79           O  
ATOM   6843  CB  ARG A 452     -23.863 -37.482  60.644  1.00  0.79           C  
ATOM   6844  CG  ARG A 452     -22.521 -37.932  60.041  1.00  0.79           C  
ATOM   6845  CD  ARG A 452     -22.616 -39.233  59.299  1.00  0.79           C  
ATOM   6846  NE  ARG A 452     -21.317 -39.639  58.736  1.00  0.79           N  
ATOM   6847  CZ  ARG A 452     -20.379 -40.364  59.399  1.00  0.79           C  
ATOM   6848  NH1 ARG A 452     -20.583 -40.774  60.620  1.00  0.79           N  
ATOM   6849  NH2 ARG A 452     -19.226 -40.677  58.852  1.00  0.79           N  
ATOM   6850  H   ARG A 452     -23.952 -35.559  58.882  1.00  0.79           H  
ATOM   6851  HA  ARG A 452     -25.135 -38.244  59.130  1.00  0.79           H  
ATOM   6852 1HB  ARG A 452     -23.680 -36.536  61.159  1.00  0.79           H  
ATOM   6853 2HB  ARG A 452     -24.162 -38.214  61.390  1.00  0.79           H  
ATOM   6854 1HG  ARG A 452     -22.144 -37.168  59.359  1.00  0.79           H  
ATOM   6855 2HG  ARG A 452     -21.821 -38.071  60.850  1.00  0.79           H  
ATOM   6856 1HD  ARG A 452     -22.957 -40.017  59.974  1.00  0.79           H  
ATOM   6857 2HD  ARG A 452     -23.325 -39.125  58.476  1.00  0.79           H  
ATOM   6858  HE  ARG A 452     -21.104 -39.345  57.792  1.00  0.79           H  
ATOM   6859 1HH1 ARG A 452     -21.439 -40.563  61.103  1.00  0.79           H  
ATOM   6860 2HH1 ARG A 452     -19.822 -41.314  61.081  1.00  0.79           H  
ATOM   6861 1HH2 ARG A 452     -18.997 -40.394  57.915  1.00  0.79           H  
ATOM   6862 2HH2 ARG A 452     -18.560 -41.211  59.443  1.00  0.79           H  
ATOM   6863  N   GLY A 453     -26.950 -35.847  59.878  1.00  0.80           N  
ATOM   6864  CA  GLY A 453     -28.228 -35.423  60.444  1.00  0.80           C  
ATOM   6865  C   GLY A 453     -28.150 -34.589  61.726  1.00  0.80           C  
ATOM   6866  O   GLY A 453     -29.169 -34.340  62.368  1.00  0.80           O  
ATOM   6867  H   GLY A 453     -26.597 -35.323  59.076  1.00  0.80           H  
ATOM   6868 1HA  GLY A 453     -28.745 -34.848  59.679  1.00  0.80           H  
ATOM   6869 2HA  GLY A 453     -28.842 -36.304  60.628  1.00  0.80           H  
ATOM   6870  N   PHE A 454     -26.962 -34.139  62.117  1.00  0.79           N  
ATOM   6871  CA  PHE A 454     -26.793 -33.382  63.359  1.00  0.79           C  
ATOM   6872  C   PHE A 454     -27.566 -32.060  63.314  1.00  0.79           C  
ATOM   6873  O   PHE A 454     -27.986 -31.527  64.341  1.00  0.79           O  
ATOM   6874  CB  PHE A 454     -25.309 -33.186  63.627  1.00  0.79           C  
ATOM   6875  CG  PHE A 454     -24.928 -32.651  64.961  1.00  0.79           C  
ATOM   6876  CD1 PHE A 454     -25.225 -33.348  66.116  1.00  0.79           C  
ATOM   6877  CD2 PHE A 454     -24.210 -31.486  65.067  1.00  0.79           C  
ATOM   6878  CE1 PHE A 454     -24.828 -32.876  67.347  1.00  0.79           C  
ATOM   6879  CE2 PHE A 454     -23.811 -31.021  66.284  1.00  0.79           C  
ATOM   6880  CZ  PHE A 454     -24.117 -31.707  67.429  1.00  0.79           C  
ATOM   6881  H   PHE A 454     -26.147 -34.285  61.527  1.00  0.79           H  
ATOM   6882  HA  PHE A 454     -27.199 -33.978  64.176  1.00  0.79           H  
ATOM   6883 1HB  PHE A 454     -24.785 -34.128  63.470  1.00  0.79           H  
ATOM   6884 2HB  PHE A 454     -24.942 -32.497  62.894  1.00  0.79           H  
ATOM   6885  HD1 PHE A 454     -25.787 -34.272  66.044  1.00  0.79           H  
ATOM   6886  HD2 PHE A 454     -23.955 -30.937  64.176  1.00  0.79           H  
ATOM   6887  HE1 PHE A 454     -25.074 -33.431  68.252  1.00  0.79           H  
ATOM   6888  HE2 PHE A 454     -23.255 -30.106  66.345  1.00  0.79           H  
ATOM   6889  HZ  PHE A 454     -23.795 -31.326  68.398  1.00  0.79           H  
ATOM   6890  N   LEU A 455     -27.775 -31.546  62.105  1.00  0.77           N  
ATOM   6891  CA  LEU A 455     -28.494 -30.300  61.911  1.00  0.77           C  
ATOM   6892  C   LEU A 455     -30.020 -30.502  61.808  1.00  0.77           C  
ATOM   6893  O   LEU A 455     -30.762 -29.529  61.693  1.00  0.77           O  
ATOM   6894  CB  LEU A 455     -28.012 -29.595  60.633  1.00  0.77           C  
ATOM   6895  CG  LEU A 455     -26.565 -29.165  60.594  1.00  0.77           C  
ATOM   6896  CD1 LEU A 455     -26.259 -28.539  59.233  1.00  0.77           C  
ATOM   6897  CD2 LEU A 455     -26.317 -28.202  61.705  1.00  0.77           C  
ATOM   6898  H   LEU A 455     -27.402 -32.037  61.303  1.00  0.77           H  
ATOM   6899  HA  LEU A 455     -28.288 -29.655  62.762  1.00  0.77           H  
ATOM   6900 1HB  LEU A 455     -28.191 -30.254  59.782  1.00  0.77           H  
ATOM   6901 2HB  LEU A 455     -28.604 -28.696  60.504  1.00  0.77           H  
ATOM   6902  HG  LEU A 455     -25.922 -30.039  60.716  1.00  0.77           H  
ATOM   6903 1HD1 LEU A 455     -25.213 -28.244  59.203  1.00  0.77           H  
ATOM   6904 2HD1 LEU A 455     -26.452 -29.254  58.447  1.00  0.77           H  
ATOM   6905 3HD1 LEU A 455     -26.889 -27.663  59.079  1.00  0.77           H  
ATOM   6906 1HD2 LEU A 455     -25.271 -27.892  61.692  1.00  0.77           H  
ATOM   6907 2HD2 LEU A 455     -26.958 -27.326  61.589  1.00  0.77           H  
ATOM   6908 3HD2 LEU A 455     -26.546 -28.696  62.647  1.00  0.77           H  
ATOM   6909  N   GLN A 456     -30.513 -31.749  61.849  1.00  0.75           N  
ATOM   6910  CA  GLN A 456     -31.956 -31.992  61.670  1.00  0.75           C  
ATOM   6911  C   GLN A 456     -32.827 -31.438  62.789  1.00  0.75           C  
ATOM   6912  O   GLN A 456     -34.034 -31.270  62.608  1.00  0.75           O  
ATOM   6913  CB  GLN A 456     -32.260 -33.478  61.473  1.00  0.75           C  
ATOM   6914  CG  GLN A 456     -31.795 -34.027  60.136  1.00  0.75           C  
ATOM   6915  CD  GLN A 456     -32.048 -35.531  59.977  1.00  0.75           C  
ATOM   6916  OE1 GLN A 456     -32.089 -36.287  60.951  1.00  0.75           O  
ATOM   6917  NE2 GLN A 456     -32.226 -35.968  58.732  1.00  0.75           N  
ATOM   6918  H   GLN A 456     -29.900 -32.551  61.996  1.00  0.75           H  
ATOM   6919  HA  GLN A 456     -32.258 -31.486  60.755  1.00  0.75           H  
ATOM   6920 1HB  GLN A 456     -31.776 -34.053  62.266  1.00  0.75           H  
ATOM   6921 2HB  GLN A 456     -33.333 -33.642  61.558  1.00  0.75           H  
ATOM   6922 1HG  GLN A 456     -32.336 -33.509  59.344  1.00  0.75           H  
ATOM   6923 2HG  GLN A 456     -30.740 -33.832  60.039  1.00  0.75           H  
ATOM   6924 1HE2 GLN A 456     -32.400 -36.940  58.561  1.00  0.75           H  
ATOM   6925 2HE2 GLN A 456     -32.191 -35.326  57.965  1.00  0.75           H  
ATOM   6926  N   ASP A 457     -32.232 -31.198  63.952  1.00  0.74           N  
ATOM   6927  CA  ASP A 457     -32.952 -30.652  65.090  1.00  0.74           C  
ATOM   6928  C   ASP A 457     -32.673 -29.157  65.238  1.00  0.74           C  
ATOM   6929  O   ASP A 457     -32.977 -28.565  66.277  1.00  0.74           O  
ATOM   6930  CB  ASP A 457     -32.572 -31.380  66.382  1.00  0.74           C  
ATOM   6931  CG  ASP A 457     -33.007 -32.851  66.407  1.00  0.74           C  
ATOM   6932  OD1 ASP A 457     -34.105 -33.138  65.998  1.00  0.74           O  
ATOM   6933  OD2 ASP A 457     -32.230 -33.669  66.837  1.00  0.74           O  
ATOM   6934  H   ASP A 457     -31.241 -31.379  64.035  1.00  0.74           H  
ATOM   6935  HA  ASP A 457     -34.022 -30.782  64.923  1.00  0.74           H  
ATOM   6936 1HB  ASP A 457     -31.489 -31.333  66.513  1.00  0.74           H  
ATOM   6937 2HB  ASP A 457     -33.025 -30.869  67.231  1.00  0.74           H  
ATOM   6938  N   VAL A 458     -32.089 -28.546  64.203  1.00  0.72           N  
ATOM   6939  CA  VAL A 458     -31.757 -27.132  64.242  1.00  0.72           C  
ATOM   6940  C   VAL A 458     -32.652 -26.338  63.291  1.00  0.72           C  
ATOM   6941  O   VAL A 458     -32.784 -26.652  62.102  1.00  0.72           O  
ATOM   6942  CB  VAL A 458     -30.269 -26.941  63.855  1.00  0.72           C  
ATOM   6943  CG1 VAL A 458     -29.855 -25.472  63.867  1.00  0.72           C  
ATOM   6944  CG2 VAL A 458     -29.398 -27.754  64.797  1.00  0.72           C  
ATOM   6945  H   VAL A 458     -31.845 -29.065  63.361  1.00  0.72           H  
ATOM   6946  HA  VAL A 458     -31.908 -26.762  65.256  1.00  0.72           H  
ATOM   6947  HB  VAL A 458     -30.125 -27.302  62.836  1.00  0.72           H  
ATOM   6948 1HG1 VAL A 458     -28.815 -25.396  63.573  1.00  0.72           H  
ATOM   6949 2HG1 VAL A 458     -30.465 -24.915  63.173  1.00  0.72           H  
ATOM   6950 3HG1 VAL A 458     -29.979 -25.061  64.866  1.00  0.72           H  
ATOM   6951 1HG2 VAL A 458     -28.359 -27.648  64.503  1.00  0.72           H  
ATOM   6952 2HG2 VAL A 458     -29.528 -27.396  65.816  1.00  0.72           H  
ATOM   6953 3HG2 VAL A 458     -29.678 -28.806  64.744  1.00  0.72           H  
ATOM   6954  N   GLU A 459     -33.284 -25.302  63.825  1.00  0.71           N  
ATOM   6955  CA  GLU A 459     -34.137 -24.434  63.025  1.00  0.71           C  
ATOM   6956  C   GLU A 459     -33.289 -23.938  61.879  1.00  0.71           C  
ATOM   6957  O   GLU A 459     -32.152 -23.541  62.104  1.00  0.71           O  
ATOM   6958  CB  GLU A 459     -34.662 -23.267  63.862  1.00  0.71           C  
ATOM   6959  CG  GLU A 459     -35.584 -22.300  63.147  1.00  0.71           C  
ATOM   6960  CD  GLU A 459     -36.054 -21.195  64.059  1.00  0.71           C  
ATOM   6961  OE1 GLU A 459     -35.808 -21.287  65.250  1.00  0.71           O  
ATOM   6962  OE2 GLU A 459     -36.634 -20.254  63.582  1.00  0.71           O  
ATOM   6963  H   GLU A 459     -33.156 -25.108  64.809  1.00  0.71           H  
ATOM   6964  HA  GLU A 459     -34.974 -25.010  62.627  1.00  0.71           H  
ATOM   6965 1HB  GLU A 459     -35.194 -23.654  64.729  1.00  0.71           H  
ATOM   6966 2HB  GLU A 459     -33.818 -22.691  64.231  1.00  0.71           H  
ATOM   6967 1HG  GLU A 459     -35.054 -21.861  62.312  1.00  0.71           H  
ATOM   6968 2HG  GLU A 459     -36.442 -22.844  62.755  1.00  0.71           H  
ATOM   6969  N   ILE A 460     -33.818 -23.917  60.664  1.00  0.71           N  
ATOM   6970  CA  ILE A 460     -32.992 -23.514  59.530  1.00  0.71           C  
ATOM   6971  C   ILE A 460     -32.366 -22.149  59.764  1.00  0.71           C  
ATOM   6972  O   ILE A 460     -31.172 -21.965  59.543  1.00  0.71           O  
ATOM   6973  CB  ILE A 460     -33.816 -23.461  58.239  1.00  0.71           C  
ATOM   6974  CG1 ILE A 460     -34.237 -24.867  57.832  1.00  0.71           C  
ATOM   6975  CG2 ILE A 460     -32.947 -22.853  57.123  1.00  0.71           C  
ATOM   6976  CD1 ILE A 460     -35.291 -24.912  56.787  1.00  0.71           C  
ATOM   6977  H   ILE A 460     -34.768 -24.227  60.521  1.00  0.71           H  
ATOM   6978  HA  ILE A 460     -32.203 -24.246  59.401  1.00  0.71           H  
ATOM   6979  HB  ILE A 460     -34.711 -22.858  58.385  1.00  0.71           H  
ATOM   6980 1HG1 ILE A 460     -33.385 -25.360  57.420  1.00  0.71           H  
ATOM   6981 2HG1 ILE A 460     -34.578 -25.417  58.711  1.00  0.71           H  
ATOM   6982 1HG2 ILE A 460     -33.517 -22.814  56.197  1.00  0.71           H  
ATOM   6983 2HG2 ILE A 460     -32.642 -21.843  57.400  1.00  0.71           H  
ATOM   6984 3HG2 ILE A 460     -32.056 -23.467  56.972  1.00  0.71           H  
ATOM   6985 1HD1 ILE A 460     -35.507 -25.945  56.535  1.00  0.71           H  
ATOM   6986 2HD1 ILE A 460     -36.198 -24.434  57.153  1.00  0.71           H  
ATOM   6987 3HD1 ILE A 460     -34.947 -24.392  55.910  1.00  0.71           H  
ATOM   6988  N   ALA A 461     -33.148 -21.212  60.281  1.00  0.71           N  
ATOM   6989  CA  ALA A 461     -32.685 -19.857  60.558  1.00  0.71           C  
ATOM   6990  C   ALA A 461     -31.488 -19.814  61.520  1.00  0.71           C  
ATOM   6991  O   ALA A 461     -30.734 -18.841  61.525  1.00  0.71           O  
ATOM   6992  CB  ALA A 461     -33.821 -19.040  61.149  1.00  0.71           C  
ATOM   6993  H   ALA A 461     -34.112 -21.444  60.472  1.00  0.71           H  
ATOM   6994  HA  ALA A 461     -32.372 -19.413  59.612  1.00  0.71           H  
ATOM   6995 1HB  ALA A 461     -33.482 -18.020  61.320  1.00  0.71           H  
ATOM   6996 2HB  ALA A 461     -34.663 -19.034  60.460  1.00  0.71           H  
ATOM   6997 3HB  ALA A 461     -34.132 -19.483  62.098  1.00  0.71           H  
ATOM   6998  N   LYS A 462     -31.355 -20.816  62.390  1.00  0.71           N  
ATOM   6999  CA  LYS A 462     -30.289 -20.850  63.376  1.00  0.71           C  
ATOM   7000  C   LYS A 462     -29.076 -21.665  62.935  1.00  0.71           C  
ATOM   7001  O   LYS A 462     -28.098 -21.742  63.682  1.00  0.71           O  
ATOM   7002  CB  LYS A 462     -30.817 -21.387  64.704  1.00  0.71           C  
ATOM   7003  CG  LYS A 462     -31.862 -20.464  65.371  1.00  0.71           C  
ATOM   7004  CD  LYS A 462     -32.344 -21.017  66.714  1.00  0.71           C  
ATOM   7005  CE  LYS A 462     -33.243 -20.013  67.458  1.00  0.71           C  
ATOM   7006  NZ  LYS A 462     -34.565 -19.803  66.779  1.00  0.71           N  
ATOM   7007  H   LYS A 462     -31.969 -21.624  62.334  1.00  0.71           H  
ATOM   7008  HA  LYS A 462     -29.950 -19.827  63.540  1.00  0.71           H  
ATOM   7009 1HB  LYS A 462     -31.285 -22.362  64.532  1.00  0.71           H  
ATOM   7010 2HB  LYS A 462     -29.990 -21.535  65.397  1.00  0.71           H  
ATOM   7011 1HG  LYS A 462     -31.427 -19.476  65.525  1.00  0.71           H  
ATOM   7012 2HG  LYS A 462     -32.726 -20.362  64.709  1.00  0.71           H  
ATOM   7013 1HD  LYS A 462     -32.921 -21.927  66.535  1.00  0.71           H  
ATOM   7014 2HD  LYS A 462     -31.488 -21.264  67.340  1.00  0.71           H  
ATOM   7015 1HE  LYS A 462     -33.421 -20.376  68.469  1.00  0.71           H  
ATOM   7016 2HE  LYS A 462     -32.724 -19.057  67.514  1.00  0.71           H  
ATOM   7017 1HZ  LYS A 462     -35.115 -19.140  67.292  1.00  0.71           H  
ATOM   7018 2HZ  LYS A 462     -34.430 -19.462  65.841  1.00  0.71           H  
ATOM   7019 3HZ  LYS A 462     -35.093 -20.683  66.714  1.00  0.71           H  
ATOM   7020  N   VAL A 463     -29.108 -22.250  61.732  1.00  0.71           N  
ATOM   7021  CA  VAL A 463     -27.995 -23.086  61.279  1.00  0.71           C  
ATOM   7022  C   VAL A 463     -26.689 -22.318  61.201  1.00  0.71           C  
ATOM   7023  O   VAL A 463     -25.652 -22.839  61.593  1.00  0.71           O  
ATOM   7024  CB  VAL A 463     -28.302 -23.763  59.934  1.00  0.71           C  
ATOM   7025  CG1 VAL A 463     -27.037 -24.428  59.359  1.00  0.71           C  
ATOM   7026  CG2 VAL A 463     -29.354 -24.839  60.153  1.00  0.71           C  
ATOM   7027  H   VAL A 463     -29.921 -22.136  61.121  1.00  0.71           H  
ATOM   7028  HA  VAL A 463     -27.871 -23.885  62.004  1.00  0.71           H  
ATOM   7029  HB  VAL A 463     -28.663 -23.022  59.232  1.00  0.71           H  
ATOM   7030 1HG1 VAL A 463     -27.278 -24.907  58.407  1.00  0.71           H  
ATOM   7031 2HG1 VAL A 463     -26.267 -23.671  59.195  1.00  0.71           H  
ATOM   7032 3HG1 VAL A 463     -26.664 -25.176  60.058  1.00  0.71           H  
ATOM   7033 1HG2 VAL A 463     -29.579 -25.312  59.210  1.00  0.71           H  
ATOM   7034 2HG2 VAL A 463     -28.980 -25.584  60.854  1.00  0.71           H  
ATOM   7035 3HG2 VAL A 463     -30.248 -24.385  60.560  1.00  0.71           H  
ATOM   7036  N   GLY A 464     -26.716 -21.085  60.706  1.00  0.72           N  
ATOM   7037  CA  GLY A 464     -25.499 -20.281  60.641  1.00  0.72           C  
ATOM   7038  C   GLY A 464     -24.863 -20.145  62.034  1.00  0.72           C  
ATOM   7039  O   GLY A 464     -23.673 -20.418  62.218  1.00  0.72           O  
ATOM   7040  H   GLY A 464     -27.592 -20.699  60.377  1.00  0.72           H  
ATOM   7041 1HA  GLY A 464     -24.791 -20.750  59.955  1.00  0.72           H  
ATOM   7042 2HA  GLY A 464     -25.735 -19.296  60.240  1.00  0.72           H  
ATOM   7043  N   SER A 465     -25.660 -19.710  63.013  1.00  0.72           N  
ATOM   7044  CA  SER A 465     -25.162 -19.533  64.375  1.00  0.72           C  
ATOM   7045  C   SER A 465     -24.706 -20.862  64.970  1.00  0.72           C  
ATOM   7046  O   SER A 465     -23.679 -20.932  65.654  1.00  0.72           O  
ATOM   7047  CB  SER A 465     -26.250 -18.942  65.250  1.00  0.72           C  
ATOM   7048  OG  SER A 465     -26.580 -17.640  64.846  1.00  0.72           O  
ATOM   7049  H   SER A 465     -26.629 -19.513  62.808  1.00  0.72           H  
ATOM   7050  HA  SER A 465     -24.309 -18.852  64.349  1.00  0.72           H  
ATOM   7051 1HB  SER A 465     -27.138 -19.579  65.194  1.00  0.72           H  
ATOM   7052 2HB  SER A 465     -25.919 -18.934  66.286  1.00  0.72           H  
ATOM   7053  HG  SER A 465     -25.781 -17.118  64.967  1.00  0.72           H  
ATOM   7054  N   PHE A 466     -25.476 -21.918  64.703  1.00  0.73           N  
ATOM   7055  CA  PHE A 466     -25.181 -23.250  65.197  1.00  0.73           C  
ATOM   7056  C   PHE A 466     -23.810 -23.677  64.700  1.00  0.73           C  
ATOM   7057  O   PHE A 466     -22.988 -24.155  65.483  1.00  0.73           O  
ATOM   7058  CB  PHE A 466     -26.231 -24.244  64.726  1.00  0.73           C  
ATOM   7059  CG  PHE A 466     -26.067 -25.621  65.251  1.00  0.73           C  
ATOM   7060  CD1 PHE A 466     -26.580 -25.945  66.492  1.00  0.73           C  
ATOM   7061  CD2 PHE A 466     -25.406 -26.592  64.533  1.00  0.73           C  
ATOM   7062  CE1 PHE A 466     -26.452 -27.214  66.995  1.00  0.73           C  
ATOM   7063  CE2 PHE A 466     -25.275 -27.868  65.037  1.00  0.73           C  
ATOM   7064  CZ  PHE A 466     -25.807 -28.174  66.269  1.00  0.73           C  
ATOM   7065  H   PHE A 466     -26.318 -21.795  64.144  1.00  0.73           H  
ATOM   7066  HA  PHE A 466     -25.170 -23.228  66.287  1.00  0.73           H  
ATOM   7067 1HB  PHE A 466     -27.220 -23.884  65.005  1.00  0.73           H  
ATOM   7068 2HB  PHE A 466     -26.204 -24.298  63.645  1.00  0.73           H  
ATOM   7069  HD1 PHE A 466     -27.100 -25.179  67.065  1.00  0.73           H  
ATOM   7070  HD2 PHE A 466     -24.993 -26.337  63.558  1.00  0.73           H  
ATOM   7071  HE1 PHE A 466     -26.869 -27.461  67.970  1.00  0.73           H  
ATOM   7072  HE2 PHE A 466     -24.761 -28.631  64.463  1.00  0.73           H  
ATOM   7073  HZ  PHE A 466     -25.721 -29.176  66.674  1.00  0.73           H  
ATOM   7074  N   GLU A 467     -23.563 -23.505  63.392  1.00  0.74           N  
ATOM   7075  CA  GLU A 467     -22.284 -23.869  62.805  1.00  0.74           C  
ATOM   7076  C   GLU A 467     -21.149 -23.149  63.501  1.00  0.74           C  
ATOM   7077  O   GLU A 467     -20.138 -23.762  63.839  1.00  0.74           O  
ATOM   7078  CB  GLU A 467     -22.197 -23.498  61.322  1.00  0.74           C  
ATOM   7079  CG  GLU A 467     -20.862 -23.938  60.690  1.00  0.74           C  
ATOM   7080  CD  GLU A 467     -20.640 -23.495  59.255  1.00  0.74           C  
ATOM   7081  OE1 GLU A 467     -21.360 -22.669  58.767  1.00  0.74           O  
ATOM   7082  OE2 GLU A 467     -19.755 -24.044  58.627  1.00  0.74           O  
ATOM   7083  H   GLU A 467     -24.286 -23.115  62.790  1.00  0.74           H  
ATOM   7084  HA  GLU A 467     -22.141 -24.942  62.919  1.00  0.74           H  
ATOM   7085 1HB  GLU A 467     -23.019 -23.963  60.784  1.00  0.74           H  
ATOM   7086 2HB  GLU A 467     -22.298 -22.420  61.206  1.00  0.74           H  
ATOM   7087 1HG  GLU A 467     -20.048 -23.547  61.302  1.00  0.74           H  
ATOM   7088 2HG  GLU A 467     -20.815 -25.024  60.737  1.00  0.74           H  
ATOM   7089  N   GLN A 468     -21.314 -21.850  63.747  1.00  0.76           N  
ATOM   7090  CA  GLN A 468     -20.249 -21.095  64.384  1.00  0.76           C  
ATOM   7091  C   GLN A 468     -19.983 -21.637  65.784  1.00  0.76           C  
ATOM   7092  O   GLN A 468     -18.825 -21.792  66.199  1.00  0.76           O  
ATOM   7093  CB  GLN A 468     -20.645 -19.620  64.458  1.00  0.76           C  
ATOM   7094  CG  GLN A 468     -20.693 -18.931  63.112  1.00  0.76           C  
ATOM   7095  CD  GLN A 468     -21.237 -17.517  63.197  1.00  0.76           C  
ATOM   7096  OE1 GLN A 468     -21.897 -17.136  64.171  1.00  0.76           O  
ATOM   7097  NE2 GLN A 468     -20.967 -16.726  62.167  1.00  0.76           N  
ATOM   7098  H   GLN A 468     -22.173 -21.381  63.442  1.00  0.76           H  
ATOM   7099  HA  GLN A 468     -19.342 -21.202  63.792  1.00  0.76           H  
ATOM   7100 1HB  GLN A 468     -21.630 -19.534  64.912  1.00  0.76           H  
ATOM   7101 2HB  GLN A 468     -19.943 -19.086  65.094  1.00  0.76           H  
ATOM   7102 1HG  GLN A 468     -19.686 -18.887  62.703  1.00  0.76           H  
ATOM   7103 2HG  GLN A 468     -21.337 -19.509  62.450  1.00  0.76           H  
ATOM   7104 1HE2 GLN A 468     -21.301 -15.783  62.160  1.00  0.76           H  
ATOM   7105 2HE2 GLN A 468     -20.435 -17.075  61.398  1.00  0.76           H  
ATOM   7106  N   ALA A 469     -21.056 -21.965  66.510  1.00  0.77           N  
ATOM   7107  CA  ALA A 469     -20.920 -22.525  67.846  1.00  0.77           C  
ATOM   7108  C   ALA A 469     -20.228 -23.885  67.808  1.00  0.77           C  
ATOM   7109  O   ALA A 469     -19.389 -24.191  68.661  1.00  0.77           O  
ATOM   7110  CB  ALA A 469     -22.284 -22.660  68.491  1.00  0.77           C  
ATOM   7111  H   ALA A 469     -21.991 -21.803  66.129  1.00  0.77           H  
ATOM   7112  HA  ALA A 469     -20.307 -21.845  68.436  1.00  0.77           H  
ATOM   7113 1HB  ALA A 469     -22.174 -23.055  69.498  1.00  0.77           H  
ATOM   7114 2HB  ALA A 469     -22.764 -21.683  68.530  1.00  0.77           H  
ATOM   7115 3HB  ALA A 469     -22.896 -23.338  67.901  1.00  0.77           H  
ATOM   7116  N   LEU A 470     -20.572 -24.690  66.801  1.00  0.78           N  
ATOM   7117  CA  LEU A 470     -20.042 -26.036  66.645  1.00  0.78           C  
ATOM   7118  C   LEU A 470     -18.567 -26.011  66.292  1.00  0.78           C  
ATOM   7119  O   LEU A 470     -17.763 -26.743  66.871  1.00  0.78           O  
ATOM   7120  CB  LEU A 470     -20.833 -26.781  65.578  1.00  0.78           C  
ATOM   7121  CG  LEU A 470     -20.428 -28.198  65.357  1.00  0.78           C  
ATOM   7122  CD1 LEU A 470     -20.583 -28.947  66.693  1.00  0.78           C  
ATOM   7123  CD2 LEU A 470     -21.302 -28.806  64.261  1.00  0.78           C  
ATOM   7124  H   LEU A 470     -21.276 -24.370  66.136  1.00  0.78           H  
ATOM   7125  HA  LEU A 470     -20.160 -26.558  67.591  1.00  0.78           H  
ATOM   7126 1HB  LEU A 470     -21.891 -26.762  65.848  1.00  0.78           H  
ATOM   7127 2HB  LEU A 470     -20.715 -26.250  64.633  1.00  0.78           H  
ATOM   7128  HG  LEU A 470     -19.393 -28.242  65.047  1.00  0.78           H  
ATOM   7129 1HD1 LEU A 470     -20.306 -29.990  66.578  1.00  0.78           H  
ATOM   7130 2HD1 LEU A 470     -19.938 -28.485  67.443  1.00  0.78           H  
ATOM   7131 3HD1 LEU A 470     -21.609 -28.884  67.023  1.00  0.78           H  
ATOM   7132 1HD2 LEU A 470     -21.013 -29.845  64.102  1.00  0.78           H  
ATOM   7133 2HD2 LEU A 470     -22.343 -28.760  64.561  1.00  0.78           H  
ATOM   7134 3HD2 LEU A 470     -21.166 -28.242  63.336  1.00  0.78           H  
ATOM   7135  N   ILE A 471     -18.187 -25.153  65.358  1.00  0.79           N  
ATOM   7136  CA  ILE A 471     -16.786 -25.077  65.012  1.00  0.79           C  
ATOM   7137  C   ILE A 471     -16.004 -24.523  66.192  1.00  0.79           C  
ATOM   7138  O   ILE A 471     -14.926 -25.029  66.492  1.00  0.79           O  
ATOM   7139  CB  ILE A 471     -16.531 -24.285  63.724  1.00  0.79           C  
ATOM   7140  CG1 ILE A 471     -17.187 -25.024  62.534  1.00  0.79           C  
ATOM   7141  CG2 ILE A 471     -15.035 -24.135  63.508  1.00  0.79           C  
ATOM   7142  CD1 ILE A 471     -16.668 -26.456  62.331  1.00  0.79           C  
ATOM   7143  H   ILE A 471     -18.873 -24.565  64.886  1.00  0.79           H  
ATOM   7144  HA  ILE A 471     -16.428 -26.087  64.826  1.00  0.79           H  
ATOM   7145  HB  ILE A 471     -17.002 -23.301  63.803  1.00  0.79           H  
ATOM   7146 1HG1 ILE A 471     -18.264 -25.072  62.697  1.00  0.79           H  
ATOM   7147 2HG1 ILE A 471     -17.002 -24.460  61.619  1.00  0.79           H  
ATOM   7148 1HG2 ILE A 471     -14.841 -23.571  62.594  1.00  0.79           H  
ATOM   7149 2HG2 ILE A 471     -14.616 -23.606  64.355  1.00  0.79           H  
ATOM   7150 3HG2 ILE A 471     -14.575 -25.119  63.429  1.00  0.79           H  
ATOM   7151 1HD1 ILE A 471     -17.177 -26.908  61.475  1.00  0.79           H  
ATOM   7152 2HD1 ILE A 471     -15.595 -26.436  62.139  1.00  0.79           H  
ATOM   7153 3HD1 ILE A 471     -16.867 -27.048  63.222  1.00  0.79           H  
ATOM   7154  N   SER A 472     -16.549 -23.514  66.892  1.00  0.80           N  
ATOM   7155  CA  SER A 472     -15.851 -22.962  68.047  1.00  0.80           C  
ATOM   7156  C   SER A 472     -15.635 -24.067  69.087  1.00  0.80           C  
ATOM   7157  O   SER A 472     -14.535 -24.206  69.631  1.00  0.80           O  
ATOM   7158  CB  SER A 472     -16.664 -21.834  68.651  1.00  0.80           C  
ATOM   7159  OG  SER A 472     -16.790 -20.766  67.746  1.00  0.80           O  
ATOM   7160  H   SER A 472     -17.441 -23.101  66.617  1.00  0.80           H  
ATOM   7161  HA  SER A 472     -14.882 -22.581  67.727  1.00  0.80           H  
ATOM   7162 1HB  SER A 472     -17.651 -22.202  68.922  1.00  0.80           H  
ATOM   7163 2HB  SER A 472     -16.181 -21.489  69.563  1.00  0.80           H  
ATOM   7164  HG  SER A 472     -17.372 -21.104  67.025  1.00  0.80           H  
ATOM   7165  N   TYR A 473     -16.658 -24.903  69.305  1.00  0.80           N  
ATOM   7166  CA  TYR A 473     -16.546 -26.051  70.194  1.00  0.80           C  
ATOM   7167  C   TYR A 473     -15.401 -26.956  69.782  1.00  0.80           C  
ATOM   7168  O   TYR A 473     -14.513 -27.254  70.583  1.00  0.80           O  
ATOM   7169  CB  TYR A 473     -17.863 -26.840  70.195  1.00  0.80           C  
ATOM   7170  CG  TYR A 473     -17.774 -28.199  70.807  1.00  0.80           C  
ATOM   7171  CD1 TYR A 473     -17.802 -28.390  72.170  1.00  0.80           C  
ATOM   7172  CD2 TYR A 473     -17.647 -29.289  69.946  1.00  0.80           C  
ATOM   7173  CE1 TYR A 473     -17.694 -29.673  72.677  1.00  0.80           C  
ATOM   7174  CE2 TYR A 473     -17.534 -30.552  70.446  1.00  0.80           C  
ATOM   7175  CZ  TYR A 473     -17.552 -30.752  71.810  1.00  0.80           C  
ATOM   7176  OH  TYR A 473     -17.405 -32.023  72.325  1.00  0.80           O  
ATOM   7177  H   TYR A 473     -17.556 -24.729  68.854  1.00  0.80           H  
ATOM   7178  HA  TYR A 473     -16.343 -25.691  71.202  1.00  0.80           H  
ATOM   7179 1HB  TYR A 473     -18.619 -26.271  70.736  1.00  0.80           H  
ATOM   7180 2HB  TYR A 473     -18.221 -26.953  69.194  1.00  0.80           H  
ATOM   7181  HD1 TYR A 473     -17.899 -27.539  72.843  1.00  0.80           H  
ATOM   7182  HD2 TYR A 473     -17.626 -29.127  68.864  1.00  0.80           H  
ATOM   7183  HE1 TYR A 473     -17.703 -29.835  73.754  1.00  0.80           H  
ATOM   7184  HE2 TYR A 473     -17.421 -31.401  69.769  1.00  0.80           H  
ATOM   7185  HH  TYR A 473     -16.632 -32.451  71.902  1.00  0.80           H  
ATOM   7186  N   PHE A 474     -15.378 -27.347  68.516  1.00  0.79           N  
ATOM   7187  CA  PHE A 474     -14.331 -28.231  68.044  1.00  0.79           C  
ATOM   7188  C   PHE A 474     -12.937 -27.621  68.171  1.00  0.79           C  
ATOM   7189  O   PHE A 474     -11.997 -28.291  68.603  1.00  0.79           O  
ATOM   7190  CB  PHE A 474     -14.606 -28.623  66.605  1.00  0.79           C  
ATOM   7191  CG  PHE A 474     -15.616 -29.708  66.466  1.00  0.79           C  
ATOM   7192  CD1 PHE A 474     -16.765 -29.538  65.722  1.00  0.79           C  
ATOM   7193  CD2 PHE A 474     -15.406 -30.919  67.085  1.00  0.79           C  
ATOM   7194  CE1 PHE A 474     -17.675 -30.558  65.609  1.00  0.79           C  
ATOM   7195  CE2 PHE A 474     -16.318 -31.931  66.983  1.00  0.79           C  
ATOM   7196  CZ  PHE A 474     -17.457 -31.748  66.246  1.00  0.79           C  
ATOM   7197  H   PHE A 474     -16.123 -27.050  67.882  1.00  0.79           H  
ATOM   7198  HA  PHE A 474     -14.360 -29.134  68.655  1.00  0.79           H  
ATOM   7199 1HB  PHE A 474     -14.967 -27.750  66.058  1.00  0.79           H  
ATOM   7200 2HB  PHE A 474     -13.706 -28.931  66.151  1.00  0.79           H  
ATOM   7201  HD1 PHE A 474     -16.941 -28.587  65.222  1.00  0.79           H  
ATOM   7202  HD2 PHE A 474     -14.507 -31.063  67.664  1.00  0.79           H  
ATOM   7203  HE1 PHE A 474     -18.570 -30.424  65.016  1.00  0.79           H  
ATOM   7204  HE2 PHE A 474     -16.143 -32.887  67.489  1.00  0.79           H  
ATOM   7205  HZ  PHE A 474     -18.185 -32.556  66.165  1.00  0.79           H  
ATOM   7206  N   GLN A 475     -12.810 -26.328  67.878  1.00  0.79           N  
ATOM   7207  CA  GLN A 475     -11.526 -25.644  67.981  1.00  0.79           C  
ATOM   7208  C   GLN A 475     -11.017 -25.601  69.419  1.00  0.79           C  
ATOM   7209  O   GLN A 475      -9.815 -25.700  69.659  1.00  0.79           O  
ATOM   7210  CB  GLN A 475     -11.654 -24.208  67.478  1.00  0.79           C  
ATOM   7211  CG  GLN A 475     -11.867 -24.038  65.984  1.00  0.79           C  
ATOM   7212  CD  GLN A 475     -12.206 -22.584  65.663  1.00  0.79           C  
ATOM   7213  OE1 GLN A 475     -12.546 -21.810  66.567  1.00  0.79           O  
ATOM   7214  NE2 GLN A 475     -12.130 -22.195  64.403  1.00  0.79           N  
ATOM   7215  H   GLN A 475     -13.620 -25.813  67.537  1.00  0.79           H  
ATOM   7216  HA  GLN A 475     -10.795 -26.175  67.380  1.00  0.79           H  
ATOM   7217 1HB  GLN A 475     -12.499 -23.737  67.979  1.00  0.79           H  
ATOM   7218 2HB  GLN A 475     -10.763 -23.650  67.757  1.00  0.79           H  
ATOM   7219 1HG  GLN A 475     -10.946 -24.297  65.461  1.00  0.79           H  
ATOM   7220 2HG  GLN A 475     -12.671 -24.679  65.648  1.00  0.79           H  
ATOM   7221 1HE2 GLN A 475     -12.345 -21.256  64.153  1.00  0.79           H  
ATOM   7222 2HE2 GLN A 475     -11.856 -22.837  63.661  1.00  0.79           H  
ATOM   7223  N   ARG A 476     -11.925 -25.422  70.376  1.00  0.78           N  
ATOM   7224  CA  ARG A 476     -11.560 -25.317  71.784  1.00  0.78           C  
ATOM   7225  C   ARG A 476     -11.346 -26.652  72.498  1.00  0.78           C  
ATOM   7226  O   ARG A 476     -10.436 -26.776  73.323  1.00  0.78           O  
ATOM   7227  CB  ARG A 476     -12.654 -24.568  72.516  1.00  0.78           C  
ATOM   7228  CG  ARG A 476     -12.771 -23.098  72.157  1.00  0.78           C  
ATOM   7229  CD  ARG A 476     -13.956 -22.476  72.794  1.00  0.78           C  
ATOM   7230  NE  ARG A 476     -14.094 -21.073  72.434  1.00  0.78           N  
ATOM   7231  CZ  ARG A 476     -15.140 -20.293  72.772  1.00  0.78           C  
ATOM   7232  NH1 ARG A 476     -16.132 -20.790  73.479  1.00  0.78           N  
ATOM   7233  NH2 ARG A 476     -15.171 -19.028  72.392  1.00  0.78           N  
ATOM   7234  H   ARG A 476     -12.907 -25.315  70.115  1.00  0.78           H  
ATOM   7235  HA  ARG A 476     -10.637 -24.742  71.845  1.00  0.78           H  
ATOM   7236 1HB  ARG A 476     -13.615 -25.038  72.288  1.00  0.78           H  
ATOM   7237 2HB  ARG A 476     -12.498 -24.649  73.591  1.00  0.78           H  
ATOM   7238 1HG  ARG A 476     -11.882 -22.572  72.498  1.00  0.78           H  
ATOM   7239 2HG  ARG A 476     -12.860 -22.992  71.075  1.00  0.78           H  
ATOM   7240 1HD  ARG A 476     -14.854 -23.002  72.461  1.00  0.78           H  
ATOM   7241 2HD  ARG A 476     -13.872 -22.547  73.877  1.00  0.78           H  
ATOM   7242  HE  ARG A 476     -13.351 -20.653  71.891  1.00  0.78           H  
ATOM   7243 1HH1 ARG A 476     -16.108 -21.757  73.771  1.00  0.78           H  
ATOM   7244 2HH1 ARG A 476     -16.915 -20.204  73.733  1.00  0.78           H  
ATOM   7245 1HH2 ARG A 476     -14.410 -18.645  71.847  1.00  0.78           H  
ATOM   7246 2HH2 ARG A 476     -15.953 -18.443  72.646  1.00  0.78           H  
ATOM   7247  N   GLU A 477     -12.185 -27.640  72.186  1.00  0.78           N  
ATOM   7248  CA  GLU A 477     -12.170 -28.924  72.880  1.00  0.78           C  
ATOM   7249  C   GLU A 477     -11.412 -30.040  72.160  1.00  0.78           C  
ATOM   7250  O   GLU A 477     -10.866 -30.937  72.803  1.00  0.78           O  
ATOM   7251  CB  GLU A 477     -13.612 -29.378  73.130  1.00  0.78           C  
ATOM   7252  CG  GLU A 477     -14.433 -28.425  74.015  1.00  0.78           C  
ATOM   7253  CD  GLU A 477     -13.959 -28.337  75.442  1.00  0.78           C  
ATOM   7254  OE1 GLU A 477     -13.825 -29.361  76.071  1.00  0.78           O  
ATOM   7255  OE2 GLU A 477     -13.746 -27.241  75.910  1.00  0.78           O  
ATOM   7256  H   GLU A 477     -12.904 -27.475  71.483  1.00  0.78           H  
ATOM   7257  HA  GLU A 477     -11.690 -28.773  73.846  1.00  0.78           H  
ATOM   7258 1HB  GLU A 477     -14.134 -29.464  72.175  1.00  0.78           H  
ATOM   7259 2HB  GLU A 477     -13.613 -30.366  73.590  1.00  0.78           H  
ATOM   7260 1HG  GLU A 477     -14.413 -27.429  73.567  1.00  0.78           H  
ATOM   7261 2HG  GLU A 477     -15.452 -28.760  74.022  1.00  0.78           H  
ATOM   7262  N   HIS A 478     -11.404 -30.019  70.830  1.00  0.76           N  
ATOM   7263  CA  HIS A 478     -10.836 -31.105  70.057  1.00  0.76           C  
ATOM   7264  C   HIS A 478      -9.819 -30.589  69.048  1.00  0.76           C  
ATOM   7265  O   HIS A 478      -9.677 -31.155  67.965  1.00  0.76           O  
ATOM   7266  CB  HIS A 478     -11.963 -31.819  69.315  1.00  0.76           C  
ATOM   7267  CG  HIS A 478     -13.005 -32.416  70.211  1.00  0.76           C  
ATOM   7268  ND1 HIS A 478     -12.782 -33.539  70.967  1.00  0.76           N  
ATOM   7269  CD2 HIS A 478     -14.270 -32.026  70.479  1.00  0.76           C  
ATOM   7270  CE1 HIS A 478     -13.870 -33.828  71.658  1.00  0.76           C  
ATOM   7271  NE2 HIS A 478     -14.802 -32.928  71.384  1.00  0.76           N  
ATOM   7272  H   HIS A 478     -11.817 -29.251  70.306  1.00  0.76           H  
ATOM   7273  HA  HIS A 478     -10.336 -31.813  70.714  1.00  0.76           H  
ATOM   7274 1HB  HIS A 478     -12.444 -31.112  68.642  1.00  0.76           H  
ATOM   7275 2HB  HIS A 478     -11.548 -32.619  68.705  1.00  0.76           H  
ATOM   7276  HD1 HIS A 478     -11.934 -34.068  71.009  1.00  0.76           H  
ATOM   7277  HD2 HIS A 478     -14.857 -31.192  70.119  1.00  0.76           H  
ATOM   7278  HE1 HIS A 478     -13.889 -34.694  72.318  1.00  0.76           H  
ATOM   7279  N   ALA A 479      -9.047 -29.575  69.425  1.00  0.75           N  
ATOM   7280  CA  ALA A 479      -8.079 -28.986  68.501  1.00  0.75           C  
ATOM   7281  C   ALA A 479      -7.101 -30.017  67.959  1.00  0.75           C  
ATOM   7282  O   ALA A 479      -6.711 -29.956  66.792  1.00  0.75           O  
ATOM   7283  CB  ALA A 479      -7.287 -27.899  69.194  1.00  0.75           C  
ATOM   7284  H   ALA A 479      -9.183 -29.168  70.342  1.00  0.75           H  
ATOM   7285  HA  ALA A 479      -8.635 -28.554  67.668  1.00  0.75           H  
ATOM   7286 1HB  ALA A 479      -6.592 -27.450  68.487  1.00  0.75           H  
ATOM   7287 2HB  ALA A 479      -7.953 -27.144  69.568  1.00  0.75           H  
ATOM   7288 3HB  ALA A 479      -6.731 -28.327  70.023  1.00  0.75           H  
ATOM   7289  N   ALA A 480      -6.709 -30.976  68.800  1.00  0.74           N  
ATOM   7290  CA  ALA A 480      -5.780 -32.015  68.381  1.00  0.74           C  
ATOM   7291  C   ALA A 480      -6.350 -32.819  67.219  1.00  0.74           C  
ATOM   7292  O   ALA A 480      -5.605 -33.302  66.360  1.00  0.74           O  
ATOM   7293  CB  ALA A 480      -5.467 -32.935  69.539  1.00  0.74           C  
ATOM   7294  H   ALA A 480      -7.063 -30.977  69.745  1.00  0.74           H  
ATOM   7295  HA  ALA A 480      -4.862 -31.534  68.042  1.00  0.74           H  
ATOM   7296 1HB  ALA A 480      -4.755 -33.694  69.217  1.00  0.74           H  
ATOM   7297 2HB  ALA A 480      -5.038 -32.358  70.357  1.00  0.74           H  
ATOM   7298 3HB  ALA A 480      -6.383 -33.417  69.876  1.00  0.74           H  
ATOM   7299  N   LEU A 481      -7.672 -33.020  67.225  1.00  0.74           N  
ATOM   7300  CA  LEU A 481      -8.307 -33.784  66.177  1.00  0.74           C  
ATOM   7301  C   LEU A 481      -8.328 -32.962  64.927  1.00  0.74           C  
ATOM   7302  O   LEU A 481      -8.041 -33.460  63.846  1.00  0.74           O  
ATOM   7303  CB  LEU A 481      -9.733 -34.192  66.510  1.00  0.74           C  
ATOM   7304  CG  LEU A 481     -10.363 -34.998  65.408  1.00  0.74           C  
ATOM   7305  CD1 LEU A 481      -9.544 -36.239  65.209  1.00  0.74           C  
ATOM   7306  CD2 LEU A 481     -11.777 -35.326  65.741  1.00  0.74           C  
ATOM   7307  H   LEU A 481      -8.257 -32.566  67.917  1.00  0.74           H  
ATOM   7308  HA  LEU A 481      -7.721 -34.683  65.996  1.00  0.74           H  
ATOM   7309 1HB  LEU A 481      -9.740 -34.779  67.424  1.00  0.74           H  
ATOM   7310 2HB  LEU A 481     -10.332 -33.296  66.660  1.00  0.74           H  
ATOM   7311  HG  LEU A 481     -10.334 -34.432  64.493  1.00  0.74           H  
ATOM   7312 1HD1 LEU A 481      -9.964 -36.800  64.420  1.00  0.74           H  
ATOM   7313 2HD1 LEU A 481      -8.528 -35.966  64.956  1.00  0.74           H  
ATOM   7314 3HD1 LEU A 481      -9.545 -36.833  66.121  1.00  0.74           H  
ATOM   7315 1HD2 LEU A 481     -12.204 -35.919  64.939  1.00  0.74           H  
ATOM   7316 2HD2 LEU A 481     -11.788 -35.894  66.658  1.00  0.74           H  
ATOM   7317 3HD2 LEU A 481     -12.355 -34.411  65.871  1.00  0.74           H  
ATOM   7318  N   LEU A 482      -8.694 -31.693  65.067  1.00  0.74           N  
ATOM   7319  CA  LEU A 482      -8.781 -30.840  63.897  1.00  0.74           C  
ATOM   7320  C   LEU A 482      -7.430 -30.788  63.206  1.00  0.74           C  
ATOM   7321  O   LEU A 482      -7.345 -30.836  61.972  1.00  0.74           O  
ATOM   7322  CB  LEU A 482      -9.264 -29.455  64.304  1.00  0.74           C  
ATOM   7323  CG  LEU A 482     -10.769 -29.331  64.289  1.00  0.74           C  
ATOM   7324  CD1 LEU A 482     -11.334 -30.407  65.247  1.00  0.74           C  
ATOM   7325  CD2 LEU A 482     -11.187 -27.922  64.705  1.00  0.74           C  
ATOM   7326  H   LEU A 482      -8.919 -31.336  65.999  1.00  0.74           H  
ATOM   7327  HA  LEU A 482      -9.499 -31.262  63.208  1.00  0.74           H  
ATOM   7328 1HB  LEU A 482      -8.912 -29.245  65.311  1.00  0.74           H  
ATOM   7329 2HB  LEU A 482      -8.845 -28.717  63.622  1.00  0.74           H  
ATOM   7330  HG  LEU A 482     -11.134 -29.532  63.287  1.00  0.74           H  
ATOM   7331 1HD1 LEU A 482     -12.400 -30.392  65.267  1.00  0.74           H  
ATOM   7332 2HD1 LEU A 482     -11.007 -31.392  64.924  1.00  0.74           H  
ATOM   7333 3HD1 LEU A 482     -10.967 -30.208  66.237  1.00  0.74           H  
ATOM   7334 1HD2 LEU A 482     -12.270 -27.834  64.692  1.00  0.74           H  
ATOM   7335 2HD2 LEU A 482     -10.818 -27.733  65.705  1.00  0.74           H  
ATOM   7336 3HD2 LEU A 482     -10.762 -27.194  64.013  1.00  0.74           H  
ATOM   7337  N   ALA A 483      -6.359 -30.745  64.006  1.00  0.75           N  
ATOM   7338  CA  ALA A 483      -5.031 -30.770  63.438  1.00  0.75           C  
ATOM   7339  C   ALA A 483      -4.809 -32.082  62.693  1.00  0.75           C  
ATOM   7340  O   ALA A 483      -4.400 -32.059  61.537  1.00  0.75           O  
ATOM   7341  CB  ALA A 483      -3.994 -30.607  64.532  1.00  0.75           C  
ATOM   7342  H   ALA A 483      -6.481 -30.674  65.016  1.00  0.75           H  
ATOM   7343  HA  ALA A 483      -4.942 -29.951  62.728  1.00  0.75           H  
ATOM   7344 1HB  ALA A 483      -2.995 -30.617  64.089  1.00  0.75           H  
ATOM   7345 2HB  ALA A 483      -4.158 -29.663  65.050  1.00  0.75           H  
ATOM   7346 3HB  ALA A 483      -4.085 -31.428  65.241  1.00  0.75           H  
ATOM   7347  N   LYS A 484      -5.175 -33.218  63.311  1.00  0.77           N  
ATOM   7348  CA  LYS A 484      -5.019 -34.529  62.676  1.00  0.77           C  
ATOM   7349  C   LYS A 484      -5.774 -34.608  61.360  1.00  0.77           C  
ATOM   7350  O   LYS A 484      -5.277 -35.164  60.379  1.00  0.77           O  
ATOM   7351  CB  LYS A 484      -5.490 -35.633  63.620  1.00  0.77           C  
ATOM   7352  CG  LYS A 484      -5.349 -37.067  63.115  1.00  0.77           C  
ATOM   7353  CD  LYS A 484      -5.751 -38.043  64.227  1.00  0.77           C  
ATOM   7354  CE  LYS A 484      -5.683 -39.500  63.795  1.00  0.77           C  
ATOM   7355  NZ  LYS A 484      -5.989 -40.414  64.940  1.00  0.77           N  
ATOM   7356  H   LYS A 484      -5.525 -33.185  64.270  1.00  0.77           H  
ATOM   7357  HA  LYS A 484      -3.960 -34.681  62.466  1.00  0.77           H  
ATOM   7358 1HB  LYS A 484      -4.962 -35.546  64.570  1.00  0.77           H  
ATOM   7359 2HB  LYS A 484      -6.538 -35.482  63.829  1.00  0.77           H  
ATOM   7360 1HG  LYS A 484      -6.001 -37.212  62.251  1.00  0.77           H  
ATOM   7361 2HG  LYS A 484      -4.319 -37.256  62.814  1.00  0.77           H  
ATOM   7362 1HD  LYS A 484      -5.097 -37.895  65.088  1.00  0.77           H  
ATOM   7363 2HD  LYS A 484      -6.774 -37.823  64.535  1.00  0.77           H  
ATOM   7364 1HE  LYS A 484      -6.413 -39.672  63.002  1.00  0.77           H  
ATOM   7365 2HE  LYS A 484      -4.687 -39.725  63.414  1.00  0.77           H  
ATOM   7366 1HZ  LYS A 484      -5.952 -41.405  64.643  1.00  0.77           H  
ATOM   7367 2HZ  LYS A 484      -5.317 -40.273  65.675  1.00  0.77           H  
ATOM   7368 3HZ  LYS A 484      -6.910 -40.216  65.293  1.00  0.77           H  
ATOM   7369  N   ILE A 485      -6.973 -34.044  61.331  1.00  0.79           N  
ATOM   7370  CA  ILE A 485      -7.781 -34.089  60.134  1.00  0.79           C  
ATOM   7371  C   ILE A 485      -7.059 -33.338  59.012  1.00  0.79           C  
ATOM   7372  O   ILE A 485      -6.845 -33.900  57.929  1.00  0.79           O  
ATOM   7373  CB  ILE A 485      -9.169 -33.461  60.407  1.00  0.79           C  
ATOM   7374  CG1 ILE A 485      -9.979 -34.307  61.358  1.00  0.79           C  
ATOM   7375  CG2 ILE A 485      -9.928 -33.331  59.158  1.00  0.79           C  
ATOM   7376  CD1 ILE A 485     -11.241 -33.605  61.908  1.00  0.79           C  
ATOM   7377  H   ILE A 485      -7.333 -33.604  62.175  1.00  0.79           H  
ATOM   7378  HA  ILE A 485      -7.914 -35.125  59.835  1.00  0.79           H  
ATOM   7379  HB  ILE A 485      -9.032 -32.495  60.865  1.00  0.79           H  
ATOM   7380 1HG1 ILE A 485     -10.280 -35.169  60.827  1.00  0.79           H  
ATOM   7381 2HG1 ILE A 485      -9.353 -34.618  62.184  1.00  0.79           H  
ATOM   7382 1HG2 ILE A 485     -10.894 -32.894  59.370  1.00  0.79           H  
ATOM   7383 2HG2 ILE A 485      -9.381 -32.700  58.456  1.00  0.79           H  
ATOM   7384 3HG2 ILE A 485     -10.064 -34.324  58.749  1.00  0.79           H  
ATOM   7385 1HD1 ILE A 485     -11.784 -34.284  62.562  1.00  0.79           H  
ATOM   7386 2HD1 ILE A 485     -10.963 -32.727  62.465  1.00  0.79           H  
ATOM   7387 3HD1 ILE A 485     -11.887 -33.314  61.082  1.00  0.79           H  
ATOM   7388  N   ASN A 486      -6.576 -32.124  59.308  1.00  0.83           N  
ATOM   7389  CA  ASN A 486      -5.837 -31.327  58.328  1.00  0.83           C  
ATOM   7390  C   ASN A 486      -4.469 -31.915  57.944  1.00  0.83           C  
ATOM   7391  O   ASN A 486      -4.034 -31.772  56.798  1.00  0.83           O  
ATOM   7392  CB  ASN A 486      -5.669 -29.898  58.841  1.00  0.83           C  
ATOM   7393  CG  ASN A 486      -6.930 -29.053  58.685  1.00  0.83           C  
ATOM   7394  OD1 ASN A 486      -7.713 -29.309  57.762  1.00  0.83           O  
ATOM   7395  ND2 ASN A 486      -7.140 -28.077  59.551  1.00  0.83           N  
ATOM   7396  H   ASN A 486      -6.752 -31.730  60.236  1.00  0.83           H  
ATOM   7397  HA  ASN A 486      -6.431 -31.293  57.415  1.00  0.83           H  
ATOM   7398 1HB  ASN A 486      -5.402 -29.936  59.903  1.00  0.83           H  
ATOM   7399 2HB  ASN A 486      -4.847 -29.417  58.315  1.00  0.83           H  
ATOM   7400 1HD2 ASN A 486      -7.968 -27.477  59.479  1.00  0.83           H  
ATOM   7401 2HD2 ASN A 486      -6.478 -27.916  60.284  1.00  0.83           H  
ATOM   7402  N   GLU A 487      -3.807 -32.601  58.879  1.00  0.86           N  
ATOM   7403  CA  GLU A 487      -2.492 -33.183  58.620  1.00  0.86           C  
ATOM   7404  C   GLU A 487      -2.544 -34.503  57.854  1.00  0.86           C  
ATOM   7405  O   GLU A 487      -1.592 -34.840  57.146  1.00  0.86           O  
ATOM   7406  CB  GLU A 487      -1.721 -33.392  59.928  1.00  0.86           C  
ATOM   7407  CG  GLU A 487      -1.293 -32.094  60.640  1.00  0.86           C  
ATOM   7408  CD  GLU A 487      -0.580 -32.332  61.960  1.00  0.86           C  
ATOM   7409  OE1 GLU A 487      -0.427 -33.470  62.343  1.00  0.86           O  
ATOM   7410  OE2 GLU A 487      -0.197 -31.368  62.585  1.00  0.86           O  
ATOM   7411  H   GLU A 487      -4.203 -32.676  59.813  1.00  0.86           H  
ATOM   7412  HA  GLU A 487      -1.930 -32.474  58.014  1.00  0.86           H  
ATOM   7413 1HB  GLU A 487      -2.345 -33.959  60.621  1.00  0.86           H  
ATOM   7414 2HB  GLU A 487      -0.829 -33.985  59.733  1.00  0.86           H  
ATOM   7415 1HG  GLU A 487      -0.617 -31.553  59.979  1.00  0.86           H  
ATOM   7416 2HG  GLU A 487      -2.156 -31.463  60.802  1.00  0.86           H  
ATOM   7417  N   LYS A 488      -3.639 -35.254  57.982  1.00  0.89           N  
ATOM   7418  CA  LYS A 488      -3.718 -36.544  57.309  1.00  0.89           C  
ATOM   7419  C   LYS A 488      -4.504 -36.485  55.999  1.00  0.89           C  
ATOM   7420  O   LYS A 488      -4.160 -37.183  55.046  1.00  0.89           O  
ATOM   7421  CB  LYS A 488      -4.329 -37.585  58.247  1.00  0.89           C  
ATOM   7422  CG  LYS A 488      -3.519 -37.812  59.535  1.00  0.89           C  
ATOM   7423  CD  LYS A 488      -2.113 -38.327  59.234  1.00  0.89           C  
ATOM   7424  CE  LYS A 488      -1.336 -38.607  60.517  1.00  0.89           C  
ATOM   7425  NZ  LYS A 488       0.055 -39.076  60.236  1.00  0.89           N  
ATOM   7426  H   LYS A 488      -4.391 -34.958  58.603  1.00  0.89           H  
ATOM   7427  HA  LYS A 488      -2.707 -36.864  57.067  1.00  0.89           H  
ATOM   7428 1HB  LYS A 488      -5.330 -37.259  58.545  1.00  0.89           H  
ATOM   7429 2HB  LYS A 488      -4.430 -38.536  57.729  1.00  0.89           H  
ATOM   7430 1HG  LYS A 488      -3.433 -36.866  60.078  1.00  0.89           H  
ATOM   7431 2HG  LYS A 488      -4.038 -38.526  60.173  1.00  0.89           H  
ATOM   7432 1HD  LYS A 488      -2.176 -39.243  58.645  1.00  0.89           H  
ATOM   7433 2HD  LYS A 488      -1.574 -37.577  58.650  1.00  0.89           H  
ATOM   7434 1HE  LYS A 488      -1.289 -37.691  61.107  1.00  0.89           H  
ATOM   7435 2HE  LYS A 488      -1.858 -39.372  61.091  1.00  0.89           H  
ATOM   7436 1HZ  LYS A 488       0.536 -39.248  61.107  1.00  0.89           H  
ATOM   7437 2HZ  LYS A 488       0.021 -39.930  59.697  1.00  0.89           H  
ATOM   7438 3HZ  LYS A 488       0.549 -38.366  59.711  1.00  0.89           H  
ATOM   7439  N   GLY A 489      -5.572 -35.688  55.936  1.00  0.92           N  
ATOM   7440  CA  GLY A 489      -6.345 -35.593  54.699  1.00  0.92           C  
ATOM   7441  C   GLY A 489      -7.336 -36.738  54.456  1.00  0.92           C  
ATOM   7442  O   GLY A 489      -7.975 -36.786  53.396  1.00  0.92           O  
ATOM   7443  H   GLY A 489      -5.857 -35.116  56.732  1.00  0.92           H  
ATOM   7444 1HA  GLY A 489      -6.887 -34.649  54.707  1.00  0.92           H  
ATOM   7445 2HA  GLY A 489      -5.654 -35.538  53.859  1.00  0.92           H  
ATOM   7446  N   ASP A 490      -7.481 -37.649  55.427  1.00  0.93           N  
ATOM   7447  CA  ASP A 490      -8.356 -38.806  55.243  1.00  0.93           C  
ATOM   7448  C   ASP A 490      -9.243 -39.063  56.457  1.00  0.93           C  
ATOM   7449  O   ASP A 490      -8.776 -39.401  57.545  1.00  0.93           O  
ATOM   7450  CB  ASP A 490      -7.545 -40.067  54.951  1.00  0.93           C  
ATOM   7451  CG  ASP A 490      -8.445 -41.291  54.488  1.00  0.93           C  
ATOM   7452  OD1 ASP A 490      -9.663 -41.225  54.607  1.00  0.93           O  
ATOM   7453  OD2 ASP A 490      -7.881 -42.243  53.949  1.00  0.93           O  
ATOM   7454  H   ASP A 490      -6.949 -37.544  56.278  1.00  0.93           H  
ATOM   7455  HA  ASP A 490      -9.006 -38.616  54.391  1.00  0.93           H  
ATOM   7456 1HB  ASP A 490      -6.796 -39.852  54.197  1.00  0.93           H  
ATOM   7457 2HB  ASP A 490      -7.009 -40.358  55.859  1.00  0.93           H  
ATOM   7458  N   PHE A 491     -10.541 -38.907  56.262  1.00  0.93           N  
ATOM   7459  CA  PHE A 491     -11.526 -39.055  57.326  1.00  0.93           C  
ATOM   7460  C   PHE A 491     -11.770 -40.511  57.700  1.00  0.93           C  
ATOM   7461  O   PHE A 491     -12.755 -41.119  57.280  1.00  0.93           O  
ATOM   7462  CB  PHE A 491     -12.846 -38.468  56.853  1.00  0.93           C  
ATOM   7463  CG  PHE A 491     -13.872 -38.429  57.805  1.00  0.93           C  
ATOM   7464  CD1 PHE A 491     -13.574 -38.554  59.093  1.00  0.93           C  
ATOM   7465  CD2 PHE A 491     -15.192 -38.286  57.416  1.00  0.93           C  
ATOM   7466  CE1 PHE A 491     -14.533 -38.539  60.002  1.00  0.93           C  
ATOM   7467  CE2 PHE A 491     -16.168 -38.283  58.362  1.00  0.93           C  
ATOM   7468  CZ  PHE A 491     -15.819 -38.410  59.664  1.00  0.93           C  
ATOM   7469  H   PHE A 491     -10.851 -38.667  55.334  1.00  0.93           H  
ATOM   7470  HA  PHE A 491     -11.173 -38.518  58.204  1.00  0.93           H  
ATOM   7471 1HB  PHE A 491     -12.683 -37.483  56.565  1.00  0.93           H  
ATOM   7472 2HB  PHE A 491     -13.205 -39.016  55.987  1.00  0.93           H  
ATOM   7473  HD1 PHE A 491     -12.541 -38.675  59.390  1.00  0.93           H  
ATOM   7474  HD2 PHE A 491     -15.442 -38.188  56.355  1.00  0.93           H  
ATOM   7475  HE1 PHE A 491     -14.273 -38.637  61.006  1.00  0.93           H  
ATOM   7476  HE2 PHE A 491     -17.201 -38.190  58.092  1.00  0.93           H  
ATOM   7477  HZ  PHE A 491     -16.556 -38.418  60.438  1.00  0.93           H  
ATOM   7478  N   ASN A 492     -10.861 -41.061  58.491  1.00  0.91           N  
ATOM   7479  CA  ASN A 492     -10.952 -42.454  58.900  1.00  0.91           C  
ATOM   7480  C   ASN A 492     -11.830 -42.647  60.141  1.00  0.91           C  
ATOM   7481  O   ASN A 492     -12.377 -41.685  60.695  1.00  0.91           O  
ATOM   7482  CB  ASN A 492      -9.560 -43.012  59.130  1.00  0.91           C  
ATOM   7483  CG  ASN A 492      -8.859 -42.406  60.305  1.00  0.91           C  
ATOM   7484  OD1 ASN A 492      -9.492 -41.819  61.192  1.00  0.91           O  
ATOM   7485  ND2 ASN A 492      -7.555 -42.531  60.324  1.00  0.91           N  
ATOM   7486  H   ASN A 492     -10.055 -40.489  58.735  1.00  0.91           H  
ATOM   7487  HA  ASN A 492     -11.417 -43.018  58.089  1.00  0.91           H  
ATOM   7488 1HB  ASN A 492      -9.610 -44.091  59.265  1.00  0.91           H  
ATOM   7489 2HB  ASN A 492      -8.956 -42.824  58.238  1.00  0.91           H  
ATOM   7490 1HD2 ASN A 492      -7.025 -42.145  61.076  1.00  0.91           H  
ATOM   7491 2HD2 ASN A 492      -7.088 -43.009  59.579  1.00  0.91           H  
ATOM   7492  N   ASP A 493     -11.928 -43.897  60.598  1.00  0.89           N  
ATOM   7493  CA  ASP A 493     -12.768 -44.245  61.742  1.00  0.89           C  
ATOM   7494  C   ASP A 493     -12.342 -43.589  63.053  1.00  0.89           C  
ATOM   7495  O   ASP A 493     -13.188 -43.221  63.872  1.00  0.89           O  
ATOM   7496  CB  ASP A 493     -12.773 -45.757  61.937  1.00  0.89           C  
ATOM   7497  CG  ASP A 493     -13.525 -46.501  60.837  1.00  0.89           C  
ATOM   7498  OD1 ASP A 493     -14.220 -45.867  60.077  1.00  0.89           O  
ATOM   7499  OD2 ASP A 493     -13.387 -47.696  60.763  1.00  0.89           O  
ATOM   7500  H   ASP A 493     -11.442 -44.636  60.112  1.00  0.89           H  
ATOM   7501  HA  ASP A 493     -13.785 -43.923  61.517  1.00  0.89           H  
ATOM   7502 1HB  ASP A 493     -11.746 -46.122  61.972  1.00  0.89           H  
ATOM   7503 2HB  ASP A 493     -13.234 -45.995  62.896  1.00  0.89           H  
ATOM   7504  N   GLU A 494     -11.029 -43.442  63.265  1.00  0.86           N  
ATOM   7505  CA  GLU A 494     -10.541 -42.844  64.507  1.00  0.86           C  
ATOM   7506  C   GLU A 494     -11.006 -41.398  64.591  1.00  0.86           C  
ATOM   7507  O   GLU A 494     -11.420 -40.913  65.651  1.00  0.86           O  
ATOM   7508  CB  GLU A 494      -9.008 -42.879  64.557  1.00  0.86           C  
ATOM   7509  CG  GLU A 494      -8.392 -44.267  64.690  1.00  0.86           C  
ATOM   7510  CD  GLU A 494      -6.853 -44.270  64.668  1.00  0.86           C  
ATOM   7511  OE1 GLU A 494      -6.242 -43.223  64.471  1.00  0.86           O  
ATOM   7512  OE2 GLU A 494      -6.296 -45.324  64.852  1.00  0.86           O  
ATOM   7513  H   GLU A 494     -10.374 -43.740  62.557  1.00  0.86           H  
ATOM   7514  HA  GLU A 494     -10.952 -43.395  65.352  1.00  0.86           H  
ATOM   7515 1HB  GLU A 494      -8.607 -42.423  63.653  1.00  0.86           H  
ATOM   7516 2HB  GLU A 494      -8.664 -42.282  65.399  1.00  0.86           H  
ATOM   7517 1HG  GLU A 494      -8.731 -44.711  65.626  1.00  0.86           H  
ATOM   7518 2HG  GLU A 494      -8.762 -44.886  63.873  1.00  0.86           H  
ATOM   7519  N   ILE A 495     -10.954 -40.720  63.450  1.00  0.85           N  
ATOM   7520  CA  ILE A 495     -11.376 -39.342  63.374  1.00  0.85           C  
ATOM   7521  C   ILE A 495     -12.860 -39.243  63.613  1.00  0.85           C  
ATOM   7522  O   ILE A 495     -13.300 -38.417  64.397  1.00  0.85           O  
ATOM   7523  CB  ILE A 495     -11.018 -38.707  62.026  1.00  0.85           C  
ATOM   7524  CG1 ILE A 495      -9.493 -38.555  61.881  1.00  0.85           C  
ATOM   7525  CG2 ILE A 495     -11.705 -37.380  61.894  1.00  0.85           C  
ATOM   7526  CD1 ILE A 495      -9.057 -38.211  60.499  1.00  0.85           C  
ATOM   7527  H   ILE A 495     -10.595 -41.181  62.614  1.00  0.85           H  
ATOM   7528  HA  ILE A 495     -10.872 -38.794  64.160  1.00  0.85           H  
ATOM   7529  HB  ILE A 495     -11.355 -39.373  61.234  1.00  0.85           H  
ATOM   7530 1HG1 ILE A 495      -9.148 -37.766  62.538  1.00  0.85           H  
ATOM   7531 2HG1 ILE A 495      -9.013 -39.486  62.175  1.00  0.85           H  
ATOM   7532 1HG2 ILE A 495     -11.482 -36.971  60.923  1.00  0.85           H  
ATOM   7533 2HG2 ILE A 495     -12.759 -37.507  61.992  1.00  0.85           H  
ATOM   7534 3HG2 ILE A 495     -11.367 -36.709  62.664  1.00  0.85           H  
ATOM   7535 1HD1 ILE A 495      -7.970 -38.119  60.462  1.00  0.85           H  
ATOM   7536 2HD1 ILE A 495      -9.371 -39.002  59.847  1.00  0.85           H  
ATOM   7537 3HD1 ILE A 495      -9.505 -37.278  60.182  1.00  0.85           H  
ATOM   7538  N   ASP A 496     -13.630 -40.122  62.975  1.00  0.86           N  
ATOM   7539  CA  ASP A 496     -15.084 -40.113  63.092  1.00  0.86           C  
ATOM   7540  C   ASP A 496     -15.468 -40.264  64.554  1.00  0.86           C  
ATOM   7541  O   ASP A 496     -16.218 -39.449  65.107  1.00  0.86           O  
ATOM   7542  CB  ASP A 496     -15.696 -41.212  62.204  1.00  0.86           C  
ATOM   7543  CG  ASP A 496     -17.228 -41.126  62.098  1.00  0.86           C  
ATOM   7544  OD1 ASP A 496     -17.770 -40.247  62.715  1.00  0.86           O  
ATOM   7545  OD2 ASP A 496     -17.847 -41.876  61.354  1.00  0.86           O  
ATOM   7546  H   ASP A 496     -13.190 -40.796  62.344  1.00  0.86           H  
ATOM   7547  HA  ASP A 496     -15.464 -39.151  62.761  1.00  0.86           H  
ATOM   7548 1HB  ASP A 496     -15.256 -41.170  61.203  1.00  0.86           H  
ATOM   7549 2HB  ASP A 496     -15.434 -42.187  62.620  1.00  0.86           H  
ATOM   7550  N   ALA A 497     -14.912 -41.282  65.206  1.00  0.89           N  
ATOM   7551  CA  ALA A 497     -15.180 -41.528  66.613  1.00  0.89           C  
ATOM   7552  C   ALA A 497     -14.814 -40.305  67.463  1.00  0.89           C  
ATOM   7553  O   ALA A 497     -15.478 -40.015  68.459  1.00  0.89           O  
ATOM   7554  CB  ALA A 497     -14.396 -42.742  67.073  1.00  0.89           C  
ATOM   7555  H   ALA A 497     -14.288 -41.915  64.706  1.00  0.89           H  
ATOM   7556  HA  ALA A 497     -16.247 -41.714  66.730  1.00  0.89           H  
ATOM   7557 1HB  ALA A 497     -14.609 -42.940  68.120  1.00  0.89           H  
ATOM   7558 2HB  ALA A 497     -14.677 -43.605  66.470  1.00  0.89           H  
ATOM   7559 3HB  ALA A 497     -13.329 -42.543  66.945  1.00  0.89           H  
ATOM   7560  N   GLY A 498     -13.773 -39.569  67.062  1.00  0.96           N  
ATOM   7561  CA  GLY A 498     -13.344 -38.378  67.780  1.00  0.96           C  
ATOM   7562  C   GLY A 498     -14.178 -37.113  67.480  1.00  0.96           C  
ATOM   7563  O   GLY A 498     -13.941 -36.073  68.099  1.00  0.96           O  
ATOM   7564  H   GLY A 498     -13.224 -39.862  66.253  1.00  0.96           H  
ATOM   7565 1HA  GLY A 498     -13.366 -38.582  68.849  1.00  0.96           H  
ATOM   7566 2HA  GLY A 498     -12.304 -38.185  67.521  1.00  0.96           H  
ATOM   7567  N   ILE A 499     -15.129 -37.187  66.538  1.00  1.05           N  
ATOM   7568  CA  ILE A 499     -15.975 -36.043  66.181  1.00  1.05           C  
ATOM   7569  C   ILE A 499     -17.319 -36.107  66.900  1.00  1.05           C  
ATOM   7570  O   ILE A 499     -17.788 -35.103  67.442  1.00  1.05           O  
ATOM   7571  CB  ILE A 499     -16.257 -35.942  64.659  1.00  1.05           C  
ATOM   7572  CG1 ILE A 499     -15.013 -35.688  63.865  1.00  1.05           C  
ATOM   7573  CG2 ILE A 499     -17.211 -34.823  64.393  1.00  1.05           C  
ATOM   7574  CD1 ILE A 499     -15.235 -35.820  62.376  1.00  1.05           C  
ATOM   7575  H   ILE A 499     -15.292 -38.069  66.056  1.00  1.05           H  
ATOM   7576  HA  ILE A 499     -15.467 -35.131  66.488  1.00  1.05           H  
ATOM   7577  HB  ILE A 499     -16.691 -36.886  64.311  1.00  1.05           H  
ATOM   7578 1HG1 ILE A 499     -14.653 -34.691  64.088  1.00  1.05           H  
ATOM   7579 2HG1 ILE A 499     -14.278 -36.373  64.156  1.00  1.05           H  
ATOM   7580 1HG2 ILE A 499     -17.407 -34.766  63.331  1.00  1.05           H  
ATOM   7581 2HG2 ILE A 499     -18.138 -34.991  64.931  1.00  1.05           H  
ATOM   7582 3HG2 ILE A 499     -16.759 -33.907  64.720  1.00  1.05           H  
ATOM   7583 1HD1 ILE A 499     -14.305 -35.629  61.847  1.00  1.05           H  
ATOM   7584 2HD1 ILE A 499     -15.577 -36.823  62.167  1.00  1.05           H  
ATOM   7585 3HD1 ILE A 499     -15.988 -35.110  62.047  1.00  1.05           H  
ATOM   7586  N   LYS A 500     -17.946 -37.280  66.869  1.00  1.15           N  
ATOM   7587  CA  LYS A 500     -19.282 -37.453  67.440  1.00  1.15           C  
ATOM   7588  C   LYS A 500     -19.514 -38.863  67.980  1.00  1.15           C  
ATOM   7589  O   LYS A 500     -19.866 -39.024  69.150  1.00  1.15           O  
ATOM   7590  OXT LYS A 500     -19.630 -39.793  67.186  1.00  1.15           O  
ATOM   7591  CB  LYS A 500     -20.331 -37.108  66.375  1.00  1.15           C  
ATOM   7592  CG  LYS A 500     -21.800 -37.192  66.794  1.00  1.15           C  
ATOM   7593  CD  LYS A 500     -22.709 -36.714  65.645  1.00  1.15           C  
ATOM   7594  CE  LYS A 500     -24.188 -36.776  66.014  1.00  1.15           C  
ATOM   7595  NZ  LYS A 500     -24.679 -38.183  66.142  1.00  1.15           N  
ATOM   7596  H   LYS A 500     -17.476 -38.064  66.406  1.00  1.15           H  
ATOM   7597  HA  LYS A 500     -19.390 -36.760  68.275  1.00  1.15           H  
ATOM   7598 1HB  LYS A 500     -20.157 -36.094  66.021  1.00  1.15           H  
ATOM   7599 2HB  LYS A 500     -20.201 -37.772  65.532  1.00  1.15           H  
ATOM   7600 1HG  LYS A 500     -22.053 -38.222  67.047  1.00  1.15           H  
ATOM   7601 2HG  LYS A 500     -21.968 -36.565  67.669  1.00  1.15           H  
ATOM   7602 1HD  LYS A 500     -22.456 -35.681  65.394  1.00  1.15           H  
ATOM   7603 2HD  LYS A 500     -22.537 -37.333  64.763  1.00  1.15           H  
ATOM   7604 1HE  LYS A 500     -24.339 -36.260  66.961  1.00  1.15           H  
ATOM   7605 2HE  LYS A 500     -24.766 -36.275  65.239  1.00  1.15           H  
ATOM   7606 1HZ  LYS A 500     -25.660 -38.180  66.383  1.00  1.15           H  
ATOM   7607 2HZ  LYS A 500     -24.552 -38.665  65.260  1.00  1.15           H  
ATOM   7608 3HZ  LYS A 500     -24.157 -38.660  66.864  1.00  1.15           H  
ENDMDL

REMARK ID 692423 DOMAINID 683460 MODEL 5 P.aeruginosa_alpha
MODEL     5
ATOM      1  N   GLN A   1       0.373   1.071   0.866  1.00 13.38           N  
ATOM      2  CA  GLN A   1       1.304   1.199  -0.249  1.00 13.38           C  
ATOM      3  C   GLN A   1       2.034   2.527  -0.189  1.00 13.38           C  
ATOM      4  O   GLN A   1       1.561   3.477   0.438  1.00 13.38           O  
ATOM      5  CB  GLN A   1       0.566   1.086  -1.588  1.00 13.38           C  
ATOM      6  CG  GLN A   1      -0.143  -0.247  -1.825  1.00 13.38           C  
ATOM      7  CD  GLN A   1       0.821  -1.428  -1.930  1.00 13.38           C  
ATOM      8  OE1 GLN A   1       1.700  -1.456  -2.798  1.00 13.38           O  
ATOM      9  NE2 GLN A   1       0.657  -2.409  -1.050  1.00 13.38           N  
ATOM     10 1H   GLN A   1       0.181   0.095   1.036  1.00 13.38           H  
ATOM     11 2H   GLN A   1       0.784   1.483   1.691  1.00 13.38           H  
ATOM     12 3H   GLN A   1      -0.486   1.551   0.642  1.00 13.38           H  
ATOM     13  HA  GLN A   1       2.044   0.402  -0.181  1.00 13.38           H  
ATOM     14 1HB  GLN A   1      -0.182   1.876  -1.651  1.00 13.38           H  
ATOM     15 2HB  GLN A   1       1.271   1.245  -2.404  1.00 13.38           H  
ATOM     16 1HG  GLN A   1      -0.823  -0.434  -0.994  1.00 13.38           H  
ATOM     17 2HG  GLN A   1      -0.705  -0.182  -2.757  1.00 13.38           H  
ATOM     18 1HE2 GLN A   1       1.258  -3.209  -1.073  1.00 13.38           H  
ATOM     19 2HE2 GLN A   1      -0.068  -2.350  -0.364  1.00 13.38           H  
ATOM     20  N   LEU A   2       3.187   2.594  -0.840  1.00 13.55           N  
ATOM     21  CA  LEU A   2       3.958   3.832  -0.876  1.00 13.55           C  
ATOM     22  C   LEU A   2       3.889   4.541  -2.217  1.00 13.55           C  
ATOM     23  O   LEU A   2       3.904   3.913  -3.275  1.00 13.55           O  
ATOM     24  CB  LEU A   2       5.429   3.568  -0.575  1.00 13.55           C  
ATOM     25  CG  LEU A   2       5.783   2.994   0.765  1.00 13.55           C  
ATOM     26  CD1 LEU A   2       7.282   2.756   0.790  1.00 13.55           C  
ATOM     27  CD2 LEU A   2       5.367   3.969   1.850  1.00 13.55           C  
ATOM     28  H   LEU A   2       3.538   1.783  -1.332  1.00 13.55           H  
ATOM     29  HA  LEU A   2       3.564   4.507  -0.117  1.00 13.55           H  
ATOM     30 1HB  LEU A   2       5.800   2.879  -1.314  1.00 13.55           H  
ATOM     31 2HB  LEU A   2       5.971   4.511  -0.686  1.00 13.55           H  
ATOM     32  HG  LEU A   2       5.277   2.041   0.914  1.00 13.55           H  
ATOM     33 1HD1 LEU A   2       7.574   2.340   1.754  1.00 13.55           H  
ATOM     34 2HD1 LEU A   2       7.554   2.059  -0.002  1.00 13.55           H  
ATOM     35 3HD1 LEU A   2       7.794   3.704   0.630  1.00 13.55           H  
ATOM     36 1HD2 LEU A   2       5.633   3.563   2.827  1.00 13.55           H  
ATOM     37 2HD2 LEU A   2       5.881   4.922   1.699  1.00 13.55           H  
ATOM     38 3HD2 LEU A   2       4.287   4.127   1.804  1.00 13.55           H  
ATOM     39  N   ASN A   3       3.867   5.863  -2.155  1.00 13.74           N  
ATOM     40  CA  ASN A   3       3.944   6.719  -3.328  1.00 13.74           C  
ATOM     41  C   ASN A   3       5.355   6.587  -3.912  1.00 13.74           C  
ATOM     42  O   ASN A   3       6.315   6.617  -3.139  1.00 13.74           O  
ATOM     43  CB  ASN A   3       3.668   8.168  -2.962  1.00 13.74           C  
ATOM     44  CG  ASN A   3       3.435   9.065  -4.157  1.00 13.74           C  
ATOM     45  OD1 ASN A   3       4.346   9.418  -4.945  1.00 13.74           O  
ATOM     46  ND2 ASN A   3       2.190   9.463  -4.303  1.00 13.74           N  
ATOM     47  H   ASN A   3       3.806   6.301  -1.244  1.00 13.74           H  
ATOM     48  HA  ASN A   3       3.194   6.387  -4.038  1.00 13.74           H  
ATOM     49 1HB  ASN A   3       2.790   8.216  -2.314  1.00 13.74           H  
ATOM     50 2HB  ASN A   3       4.506   8.562  -2.393  1.00 13.74           H  
ATOM     51 1HD2 ASN A   3       1.918  10.058  -5.060  1.00 13.74           H  
ATOM     52 2HD2 ASN A   3       1.487   9.191  -3.608  1.00 13.74           H  
ATOM     53  N   PRO A   4       5.544   6.484  -5.240  1.00 13.92           N  
ATOM     54  CA  PRO A   4       6.845   6.466  -5.897  1.00 13.92           C  
ATOM     55  C   PRO A   4       7.782   7.568  -5.387  1.00 13.92           C  
ATOM     56  O   PRO A   4       9.001   7.370  -5.335  1.00 13.92           O  
ATOM     57  CB  PRO A   4       6.455   6.675  -7.361  1.00 13.92           C  
ATOM     58  CG  PRO A   4       5.095   6.013  -7.471  1.00 13.92           C  
ATOM     59  CD  PRO A   4       4.400   6.316  -6.165  1.00 13.92           C  
ATOM     60  HA  PRO A   4       7.305   5.487  -5.776  1.00 13.92           H  
ATOM     61 1HB  PRO A   4       6.433   7.750  -7.597  1.00 13.92           H  
ATOM     62 2HB  PRO A   4       7.210   6.217  -8.018  1.00 13.92           H  
ATOM     63 1HG  PRO A   4       4.552   6.409  -8.343  1.00 13.92           H  
ATOM     64 2HG  PRO A   4       5.215   4.933  -7.636  1.00 13.92           H  
ATOM     65 1HD  PRO A   4       3.805   7.228  -6.256  1.00 13.92           H  
ATOM     66 2HD  PRO A   4       3.799   5.436  -5.885  1.00 13.92           H  
ATOM     67  N   SER A   5       7.246   8.734  -5.000  1.00 14.06           N  
ATOM     68  CA  SER A   5       8.125   9.773  -4.474  1.00 14.06           C  
ATOM     69  C   SER A   5       8.789   9.307  -3.177  1.00 14.06           C  
ATOM     70  O   SER A   5       9.981   9.537  -2.966  1.00 14.06           O  
ATOM     71  CB  SER A   5       7.388  11.061  -4.232  1.00 14.06           C  
ATOM     72  OG  SER A   5       8.255  12.044  -3.721  1.00 14.06           O  
ATOM     73  H   SER A   5       6.241   8.905  -5.044  1.00 14.06           H  
ATOM     74  HA  SER A   5       8.909   9.964  -5.208  1.00 14.06           H  
ATOM     75 1HB  SER A   5       6.956  11.403  -5.166  1.00 14.06           H  
ATOM     76 2HB  SER A   5       6.577  10.882  -3.531  1.00 14.06           H  
ATOM     77  HG  SER A   5       8.581  11.703  -2.884  1.00 14.06           H  
ATOM     78  N   GLU A   6       8.010   8.669  -2.291  1.00 14.10           N  
ATOM     79  CA  GLU A   6       8.534   8.228  -1.003  1.00 14.10           C  
ATOM     80  C   GLU A   6       9.520   7.113  -1.239  1.00 14.10           C  
ATOM     81  O   GLU A   6      10.569   7.046  -0.600  1.00 14.10           O  
ATOM     82  CB  GLU A   6       7.416   7.708  -0.101  1.00 14.10           C  
ATOM     83  CG  GLU A   6       6.413   8.752   0.352  1.00 14.10           C  
ATOM     84  CD  GLU A   6       7.026   9.817   1.181  1.00 14.10           C  
ATOM     85  OE1 GLU A   6       7.705   9.487   2.124  1.00 14.10           O  
ATOM     86  OE2 GLU A   6       6.816  10.969   0.881  1.00 14.10           O  
ATOM     87  H   GLU A   6       7.056   8.433  -2.539  1.00 14.10           H  
ATOM     88  HA  GLU A   6       9.048   9.059  -0.518  1.00 14.10           H  
ATOM     89 1HB  GLU A   6       6.864   6.926  -0.625  1.00 14.10           H  
ATOM     90 2HB  GLU A   6       7.851   7.250   0.787  1.00 14.10           H  
ATOM     91 1HG  GLU A   6       5.968   9.209  -0.532  1.00 14.10           H  
ATOM     92 2HG  GLU A   6       5.619   8.262   0.914  1.00 14.10           H  
ATOM     93  N   ILE A   7       9.208   6.274  -2.220  1.00 13.99           N  
ATOM     94  CA  ILE A   7      10.067   5.159  -2.550  1.00 13.99           C  
ATOM     95  C   ILE A   7      11.405   5.692  -3.018  1.00 13.99           C  
ATOM     96  O   ILE A   7      12.452   5.212  -2.591  1.00 13.99           O  
ATOM     97  CB  ILE A   7       9.425   4.269  -3.611  1.00 13.99           C  
ATOM     98  CG1 ILE A   7       8.193   3.583  -3.004  1.00 13.99           C  
ATOM     99  CG2 ILE A   7      10.423   3.265  -4.118  1.00 13.99           C  
ATOM    100  CD1 ILE A   7       7.290   2.895  -4.005  1.00 13.99           C  
ATOM    101  H   ILE A   7       8.321   6.402  -2.713  1.00 13.99           H  
ATOM    102  HA  ILE A   7      10.227   4.563  -1.655  1.00 13.99           H  
ATOM    103  HB  ILE A   7       9.090   4.880  -4.434  1.00 13.99           H  
ATOM    104 1HG1 ILE A   7       8.533   2.845  -2.281  1.00 13.99           H  
ATOM    105 2HG1 ILE A   7       7.606   4.337  -2.480  1.00 13.99           H  
ATOM    106 1HG2 ILE A   7       9.959   2.641  -4.878  1.00 13.99           H  
ATOM    107 2HG2 ILE A   7      11.265   3.795  -4.547  1.00 13.99           H  
ATOM    108 3HG2 ILE A   7      10.767   2.640  -3.293  1.00 13.99           H  
ATOM    109 1HD1 ILE A   7       6.449   2.441  -3.491  1.00 13.99           H  
ATOM    110 2HD1 ILE A   7       6.912   3.609  -4.715  1.00 13.99           H  
ATOM    111 3HD1 ILE A   7       7.850   2.125  -4.529  1.00 13.99           H  
ATOM    112  N   SER A   8      11.376   6.708  -3.879  1.00 13.71           N  
ATOM    113  CA  SER A   8      12.595   7.312  -4.378  1.00 13.71           C  
ATOM    114  C   SER A   8      13.421   7.909  -3.236  1.00 13.71           C  
ATOM    115  O   SER A   8      14.643   7.739  -3.198  1.00 13.71           O  
ATOM    116  CB  SER A   8      12.250   8.385  -5.389  1.00 13.71           C  
ATOM    117  OG  SER A   8      11.632   7.824  -6.519  1.00 13.71           O  
ATOM    118  H   SER A   8      10.480   7.055  -4.218  1.00 13.71           H  
ATOM    119  HA  SER A   8      13.186   6.541  -4.868  1.00 13.71           H  
ATOM    120 1HB  SER A   8      11.585   9.115  -4.932  1.00 13.71           H  
ATOM    121 2HB  SER A   8      13.156   8.908  -5.684  1.00 13.71           H  
ATOM    122  HG  SER A   8      10.759   7.497  -6.204  1.00 13.71           H  
ATOM    123  N   GLU A   9      12.772   8.567  -2.261  1.00 13.28           N  
ATOM    124  CA  GLU A   9      13.543   9.124  -1.146  1.00 13.28           C  
ATOM    125  C   GLU A   9      14.185   8.005  -0.323  1.00 13.28           C  
ATOM    126  O   GLU A   9      15.340   8.120   0.102  1.00 13.28           O  
ATOM    127  CB  GLU A   9      12.671  10.003  -0.245  1.00 13.28           C  
ATOM    128  CG  GLU A   9      12.212  11.329  -0.878  1.00 13.28           C  
ATOM    129  CD  GLU A   9      13.354  12.277  -1.232  1.00 13.28           C  
ATOM    130  OE1 GLU A   9      14.170  12.550  -0.386  1.00 13.28           O  
ATOM    131  OE2 GLU A   9      13.408  12.727  -2.367  1.00 13.28           O  
ATOM    132  H   GLU A   9      11.761   8.710  -2.323  1.00 13.28           H  
ATOM    133  HA  GLU A   9      14.341   9.739  -1.552  1.00 13.28           H  
ATOM    134 1HB  GLU A   9      11.776   9.446   0.041  1.00 13.28           H  
ATOM    135 2HB  GLU A   9      13.214  10.235   0.671  1.00 13.28           H  
ATOM    136 1HG  GLU A   9      11.659  11.101  -1.787  1.00 13.28           H  
ATOM    137 2HG  GLU A   9      11.528  11.825  -0.189  1.00 13.28           H  
ATOM    138  N   ILE A  10      13.462   6.896  -0.161  1.00 12.72           N  
ATOM    139  CA  ILE A  10      13.969   5.742   0.565  1.00 12.72           C  
ATOM    140  C   ILE A  10      15.149   5.136  -0.177  1.00 12.72           C  
ATOM    141  O   ILE A  10      16.164   4.820   0.441  1.00 12.72           O  
ATOM    142  CB  ILE A  10      12.869   4.697   0.776  1.00 12.72           C  
ATOM    143  CG1 ILE A  10      11.816   5.259   1.754  1.00 12.72           C  
ATOM    144  CG2 ILE A  10      13.492   3.412   1.307  1.00 12.72           C  
ATOM    145  CD1 ILE A  10      10.533   4.458   1.787  1.00 12.72           C  
ATOM    146  H   ILE A  10      12.508   6.873  -0.521  1.00 12.72           H  
ATOM    147  HA  ILE A  10      14.312   6.067   1.539  1.00 12.72           H  
ATOM    148  HB  ILE A  10      12.368   4.496  -0.164  1.00 12.72           H  
ATOM    149 1HG1 ILE A  10      12.242   5.271   2.756  1.00 12.72           H  
ATOM    150 2HG1 ILE A  10      11.582   6.282   1.472  1.00 12.72           H  
ATOM    151 1HG2 ILE A  10      12.715   2.668   1.454  1.00 12.72           H  
ATOM    152 2HG2 ILE A  10      14.217   3.045   0.584  1.00 12.72           H  
ATOM    153 3HG2 ILE A  10      13.991   3.608   2.253  1.00 12.72           H  
ATOM    154 1HD1 ILE A  10       9.836   4.910   2.494  1.00 12.72           H  
ATOM    155 2HD1 ILE A  10      10.090   4.462   0.792  1.00 12.72           H  
ATOM    156 3HD1 ILE A  10      10.744   3.435   2.088  1.00 12.72           H  
ATOM    157  N   ILE A  11      15.041   4.990  -1.497  1.00 12.08           N  
ATOM    158  CA  ILE A  11      16.132   4.442  -2.288  1.00 12.08           C  
ATOM    159  C   ILE A  11      17.370   5.312  -2.207  1.00 12.08           C  
ATOM    160  O   ILE A  11      18.466   4.801  -1.976  1.00 12.08           O  
ATOM    161  CB  ILE A  11      15.742   4.269  -3.757  1.00 12.08           C  
ATOM    162  CG1 ILE A  11      14.684   3.171  -3.897  1.00 12.08           C  
ATOM    163  CG2 ILE A  11      16.981   3.963  -4.587  1.00 12.08           C  
ATOM    164  CD1 ILE A  11      14.035   3.145  -5.253  1.00 12.08           C  
ATOM    165  H   ILE A  11      14.170   5.258  -1.956  1.00 12.08           H  
ATOM    166  HA  ILE A  11      16.378   3.459  -1.887  1.00 12.08           H  
ATOM    167  HB  ILE A  11      15.289   5.197  -4.114  1.00 12.08           H  
ATOM    168 1HG1 ILE A  11      15.153   2.206  -3.719  1.00 12.08           H  
ATOM    169 2HG1 ILE A  11      13.914   3.322  -3.145  1.00 12.08           H  
ATOM    170 1HG2 ILE A  11      16.702   3.861  -5.633  1.00 12.08           H  
ATOM    171 2HG2 ILE A  11      17.694   4.775  -4.481  1.00 12.08           H  
ATOM    172 3HG2 ILE A  11      17.435   3.035  -4.240  1.00 12.08           H  
ATOM    173 1HD1 ILE A  11      13.297   2.344  -5.286  1.00 12.08           H  
ATOM    174 2HD1 ILE A  11      13.545   4.100  -5.436  1.00 12.08           H  
ATOM    175 3HD1 ILE A  11      14.791   2.972  -6.015  1.00 12.08           H  
ATOM    176  N   LYS A  12      17.213   6.631  -2.372  1.00 11.41           N  
ATOM    177  CA  LYS A  12      18.372   7.512  -2.288  1.00 11.41           C  
ATOM    178  C   LYS A  12      18.996   7.387  -0.908  1.00 11.41           C  
ATOM    179  O   LYS A  12      20.223   7.342  -0.764  1.00 11.41           O  
ATOM    180  CB  LYS A  12      17.971   8.955  -2.571  1.00 11.41           C  
ATOM    181  CG  LYS A  12      17.626   9.249  -4.030  1.00 11.41           C  
ATOM    182  CD  LYS A  12      17.424  10.743  -4.242  1.00 11.41           C  
ATOM    183  CE  LYS A  12      16.140  11.205  -3.569  1.00 11.41           C  
ATOM    184  NZ  LYS A  12      15.849  12.652  -3.805  1.00 11.41           N  
ATOM    185  H   LYS A  12      16.288   7.017  -2.565  1.00 11.41           H  
ATOM    186  HA  LYS A  12      19.107   7.202  -3.024  1.00 11.41           H  
ATOM    187 1HB  LYS A  12      17.087   9.201  -1.971  1.00 11.41           H  
ATOM    188 2HB  LYS A  12      18.771   9.624  -2.265  1.00 11.41           H  
ATOM    189 1HG  LYS A  12      18.432   8.898  -4.673  1.00 11.41           H  
ATOM    190 2HG  LYS A  12      16.713   8.721  -4.300  1.00 11.41           H  
ATOM    191 1HD  LYS A  12      18.266  11.292  -3.821  1.00 11.41           H  
ATOM    192 2HD  LYS A  12      17.363  10.958  -5.308  1.00 11.41           H  
ATOM    193 1HE  LYS A  12      15.307  10.612  -3.949  1.00 11.41           H  
ATOM    194 2HE  LYS A  12      16.225  11.040  -2.494  1.00 11.41           H  
ATOM    195 1HZ  LYS A  12      14.967  12.862  -3.309  1.00 11.41           H  
ATOM    196 2HZ  LYS A  12      16.590  13.221  -3.435  1.00 11.41           H  
ATOM    197 3HZ  LYS A  12      15.739  12.832  -4.786  1.00 11.41           H  
ATOM    198  N   GLY A  13      18.139   7.265   0.103  1.00 10.78           N  
ATOM    199  CA  GLY A  13      18.567   7.066   1.465  1.00 10.78           C  
ATOM    200  C   GLY A  13      19.397   5.793   1.561  1.00 10.78           C  
ATOM    201  O   GLY A  13      20.526   5.811   2.035  1.00 10.78           O  
ATOM    202  H   GLY A  13      17.137   7.338  -0.069  1.00 10.78           H  
ATOM    203 1HA  GLY A  13      19.148   7.923   1.806  1.00 10.78           H  
ATOM    204 2HA  GLY A  13      17.688   6.990   2.099  1.00 10.78           H  
ATOM    205  N   ARG A  14      18.878   4.681   1.061  1.00 10.26           N  
ATOM    206  CA  ARG A  14      19.602   3.418   1.133  1.00 10.26           C  
ATOM    207  C   ARG A  14      20.951   3.489   0.415  1.00 10.26           C  
ATOM    208  O   ARG A  14      21.925   2.881   0.862  1.00 10.26           O  
ATOM    209  CB  ARG A  14      18.747   2.306   0.553  1.00 10.26           C  
ATOM    210  CG  ARG A  14      17.575   1.928   1.443  1.00 10.26           C  
ATOM    211  CD  ARG A  14      16.673   0.952   0.821  1.00 10.26           C  
ATOM    212  NE  ARG A  14      15.576   0.610   1.712  1.00 10.26           N  
ATOM    213  CZ  ARG A  14      14.463  -0.047   1.343  1.00 10.26           C  
ATOM    214  NH1 ARG A  14      14.304  -0.425   0.095  1.00 10.26           N  
ATOM    215  NH2 ARG A  14      13.526  -0.308   2.238  1.00 10.26           N  
ATOM    216  H   ARG A  14      17.946   4.706   0.659  1.00 10.26           H  
ATOM    217  HA  ARG A  14      19.788   3.192   2.179  1.00 10.26           H  
ATOM    218 1HB  ARG A  14      18.348   2.623  -0.410  1.00 10.26           H  
ATOM    219 2HB  ARG A  14      19.356   1.420   0.386  1.00 10.26           H  
ATOM    220 1HG  ARG A  14      17.956   1.499   2.367  1.00 10.26           H  
ATOM    221 2HG  ARG A  14      17.000   2.815   1.671  1.00 10.26           H  
ATOM    222 1HD  ARG A  14      16.253   1.381  -0.090  1.00 10.26           H  
ATOM    223 2HD  ARG A  14      17.219   0.042   0.581  1.00 10.26           H  
ATOM    224  HE  ARG A  14      15.658   0.886   2.681  1.00 10.26           H  
ATOM    225 1HH1 ARG A  14      15.020  -0.224  -0.588  1.00 10.26           H  
ATOM    226 2HH1 ARG A  14      13.466  -0.918  -0.180  1.00 10.26           H  
ATOM    227 1HH2 ARG A  14      13.648  -0.016   3.198  1.00 10.26           H  
ATOM    228 2HH2 ARG A  14      12.689  -0.801   1.963  1.00 10.26           H  
ATOM    229  N   ILE A  15      21.018   4.250  -0.677  1.00  9.85           N  
ATOM    230  CA  ILE A  15      22.267   4.418  -1.406  1.00  9.85           C  
ATOM    231  C   ILE A  15      23.339   5.158  -0.586  1.00  9.85           C  
ATOM    232  O   ILE A  15      24.505   4.748  -0.601  1.00  9.85           O  
ATOM    233  CB  ILE A  15      22.030   5.159  -2.739  1.00  9.85           C  
ATOM    234  CG1 ILE A  15      21.224   4.259  -3.696  1.00  9.85           C  
ATOM    235  CG2 ILE A  15      23.360   5.565  -3.358  1.00  9.85           C  
ATOM    236  CD1 ILE A  15      20.693   4.982  -4.912  1.00  9.85           C  
ATOM    237  H   ILE A  15      20.171   4.700  -1.020  1.00  9.85           H  
ATOM    238  HA  ILE A  15      22.652   3.433  -1.644  1.00  9.85           H  
ATOM    239  HB  ILE A  15      21.439   6.048  -2.554  1.00  9.85           H  
ATOM    240 1HG1 ILE A  15      21.863   3.447  -4.033  1.00  9.85           H  
ATOM    241 2HG1 ILE A  15      20.385   3.832  -3.154  1.00  9.85           H  
ATOM    242 1HG2 ILE A  15      23.178   6.097  -4.290  1.00  9.85           H  
ATOM    243 2HG2 ILE A  15      23.897   6.216  -2.670  1.00  9.85           H  
ATOM    244 3HG2 ILE A  15      23.956   4.677  -3.555  1.00  9.85           H  
ATOM    245 1HD1 ILE A  15      20.137   4.281  -5.535  1.00  9.85           H  
ATOM    246 2HD1 ILE A  15      20.033   5.782  -4.597  1.00  9.85           H  
ATOM    247 3HD1 ILE A  15      21.521   5.397  -5.480  1.00  9.85           H  
ATOM    248  N   GLU A  16      22.968   6.249   0.103  1.00  9.53           N  
ATOM    249  CA  GLU A  16      23.963   7.017   0.869  1.00  9.53           C  
ATOM    250  C   GLU A  16      23.947   6.826   2.407  1.00  9.53           C  
ATOM    251  O   GLU A  16      25.009   6.731   3.027  1.00  9.53           O  
ATOM    252  CB  GLU A  16      23.793   8.509   0.559  1.00  9.53           C  
ATOM    253  CG  GLU A  16      24.064   8.888  -0.898  1.00  9.53           C  
ATOM    254  CD  GLU A  16      23.946  10.377  -1.175  1.00  9.53           C  
ATOM    255  OE1 GLU A  16      23.616  11.114  -0.274  1.00  9.53           O  
ATOM    256  OE2 GLU A  16      24.190  10.770  -2.292  1.00  9.53           O  
ATOM    257  H   GLU A  16      21.990   6.550   0.064  1.00  9.53           H  
ATOM    258  HA  GLU A  16      24.948   6.713   0.519  1.00  9.53           H  
ATOM    259 1HB  GLU A  16      22.769   8.808   0.793  1.00  9.53           H  
ATOM    260 2HB  GLU A  16      24.459   9.091   1.194  1.00  9.53           H  
ATOM    261 1HG  GLU A  16      25.063   8.551  -1.174  1.00  9.53           H  
ATOM    262 2HG  GLU A  16      23.347   8.357  -1.525  1.00  9.53           H  
ATOM    263  N   LYS A  17      22.757   6.824   3.010  1.00  9.24           N  
ATOM    264  CA  LYS A  17      22.506   6.698   4.456  1.00  9.24           C  
ATOM    265  C   LYS A  17      20.999   6.799   4.685  1.00  9.24           C  
ATOM    266  O   LYS A  17      20.414   7.869   4.491  1.00  9.24           O  
ATOM    267  CB  LYS A  17      23.224   7.771   5.284  1.00  9.24           C  
ATOM    268  CG  LYS A  17      23.023   7.612   6.795  1.00  9.24           C  
ATOM    269  CD  LYS A  17      23.828   8.638   7.589  1.00  9.24           C  
ATOM    270  CE  LYS A  17      23.620   8.458   9.088  1.00  9.24           C  
ATOM    271  NZ  LYS A  17      24.405   9.444   9.880  1.00  9.24           N  
ATOM    272  H   LYS A  17      21.934   6.867   2.424  1.00  9.24           H  
ATOM    273  HA  LYS A  17      22.835   5.713   4.788  1.00  9.24           H  
ATOM    274 1HB  LYS A  17      24.293   7.745   5.104  1.00  9.24           H  
ATOM    275 2HB  LYS A  17      22.864   8.757   4.994  1.00  9.24           H  
ATOM    276 1HG  LYS A  17      21.961   7.727   7.032  1.00  9.24           H  
ATOM    277 2HG  LYS A  17      23.332   6.611   7.093  1.00  9.24           H  
ATOM    278 1HD  LYS A  17      24.889   8.525   7.360  1.00  9.24           H  
ATOM    279 2HD  LYS A  17      23.517   9.643   7.305  1.00  9.24           H  
ATOM    280 1HE  LYS A  17      22.561   8.581   9.318  1.00  9.24           H  
ATOM    281 2HE  LYS A  17      23.928   7.452   9.372  1.00  9.24           H  
ATOM    282 1HZ  LYS A  17      24.241   9.291  10.865  1.00  9.24           H  
ATOM    283 2HZ  LYS A  17      25.389   9.328   9.681  1.00  9.24           H  
ATOM    284 3HZ  LYS A  17      24.119  10.380   9.632  1.00  9.24           H  
ATOM    285  N   LEU A  18      20.347   5.714   5.087  1.00  8.90           N  
ATOM    286  CA  LEU A  18      18.894   5.794   5.158  1.00  8.90           C  
ATOM    287  C   LEU A  18      18.377   6.470   6.411  1.00  8.90           C  
ATOM    288  O   LEU A  18      18.522   5.963   7.523  1.00  8.90           O  
ATOM    289  CB  LEU A  18      18.262   4.401   5.046  1.00  8.90           C  
ATOM    290  CG  LEU A  18      16.710   4.375   5.086  1.00  8.90           C  
ATOM    291  CD1 LEU A  18      16.169   5.157   3.905  1.00  8.90           C  
ATOM    292  CD2 LEU A  18      16.215   2.931   5.032  1.00  8.90           C  
ATOM    293  H   LEU A  18      20.838   4.852   5.279  1.00  8.90           H  
ATOM    294  HA  LEU A  18      18.551   6.382   4.313  1.00  8.90           H  
ATOM    295 1HB  LEU A  18      18.573   3.953   4.109  1.00  8.90           H  
ATOM    296 2HB  LEU A  18      18.628   3.783   5.864  1.00  8.90           H  
ATOM    297  HG  LEU A  18      16.361   4.851   6.003  1.00  8.90           H  
ATOM    298 1HD1 LEU A  18      15.080   5.157   3.928  1.00  8.90           H  
ATOM    299 2HD1 LEU A  18      16.529   6.171   3.963  1.00  8.90           H  
ATOM    300 3HD1 LEU A  18      16.507   4.708   2.981  1.00  8.90           H  
ATOM    301 1HD2 LEU A  18      15.124   2.922   5.057  1.00  8.90           H  
ATOM    302 2HD2 LEU A  18      16.556   2.467   4.122  1.00  8.90           H  
ATOM    303 3HD2 LEU A  18      16.604   2.381   5.888  1.00  8.90           H  
ATOM    304  N   ASP A  19      17.767   7.628   6.191  1.00  8.43           N  
ATOM    305  CA  ASP A  19      17.171   8.468   7.212  1.00  8.43           C  
ATOM    306  C   ASP A  19      16.167   9.381   6.512  1.00  8.43           C  
ATOM    307  O   ASP A  19      16.537  10.429   5.982  1.00  8.43           O  
ATOM    308  CB  ASP A  19      18.254   9.290   7.941  1.00  8.43           C  
ATOM    309  CG  ASP A  19      17.751  10.123   9.158  1.00  8.43           C  
ATOM    310  OD1 ASP A  19      16.572  10.135   9.420  1.00  8.43           O  
ATOM    311  OD2 ASP A  19      18.576  10.738   9.804  1.00  8.43           O  
ATOM    312  H   ASP A  19      17.728   7.956   5.236  1.00  8.43           H  
ATOM    313  HA  ASP A  19      16.641   7.843   7.931  1.00  8.43           H  
ATOM    314 1HB  ASP A  19      19.034   8.612   8.296  1.00  8.43           H  
ATOM    315 2HB  ASP A  19      18.724   9.969   7.229  1.00  8.43           H  
ATOM    316  N   VAL A  20      14.904   8.966   6.467  1.00  7.73           N  
ATOM    317  CA  VAL A  20      13.888   9.738   5.761  1.00  7.73           C  
ATOM    318  C   VAL A  20      12.721  10.067   6.682  1.00  7.73           C  
ATOM    319  O   VAL A  20      12.054   9.168   7.193  1.00  7.73           O  
ATOM    320  CB  VAL A  20      13.375   8.959   4.524  1.00  7.73           C  
ATOM    321  CG1 VAL A  20      12.297   9.761   3.819  1.00  7.73           C  
ATOM    322  CG2 VAL A  20      14.534   8.680   3.556  1.00  7.73           C  
ATOM    323  H   VAL A  20      14.647   8.107   6.931  1.00  7.73           H  
ATOM    324  HA  VAL A  20      14.332  10.673   5.421  1.00  7.73           H  
ATOM    325  HB  VAL A  20      12.933   8.019   4.850  1.00  7.73           H  
ATOM    326 1HG1 VAL A  20      11.928   9.203   2.955  1.00  7.73           H  
ATOM    327 2HG1 VAL A  20      11.472   9.946   4.508  1.00  7.73           H  
ATOM    328 3HG1 VAL A  20      12.708  10.712   3.482  1.00  7.73           H  
ATOM    329 1HG2 VAL A  20      14.161   8.133   2.696  1.00  7.73           H  
ATOM    330 2HG2 VAL A  20      14.967   9.625   3.221  1.00  7.73           H  
ATOM    331 3HG2 VAL A  20      15.291   8.096   4.051  1.00  7.73           H  
ATOM    332  N   ALA A  21      12.478  11.362   6.887  1.00  6.75           N  
ATOM    333  CA  ALA A  21      11.387  11.811   7.751  1.00  6.75           C  
ATOM    334  C   ALA A  21      10.107  12.079   6.966  1.00  6.75           C  
ATOM    335  O   ALA A  21       9.005  11.821   7.448  1.00  6.75           O  
ATOM    336  CB  ALA A  21      11.794  13.071   8.492  1.00  6.75           C  
ATOM    337  H   ALA A  21      13.083  12.038   6.447  1.00  6.75           H  
ATOM    338  HA  ALA A  21      11.180  11.021   8.473  1.00  6.75           H  
ATOM    339 1HB  ALA A  21      10.983  13.378   9.154  1.00  6.75           H  
ATOM    340 2HB  ALA A  21      12.690  12.871   9.081  1.00  6.75           H  
ATOM    341 3HB  ALA A  21      11.998  13.866   7.778  1.00  6.75           H  
ATOM    342  N   SER A  22      10.264  12.658   5.776  1.00  5.51           N  
ATOM    343  CA  SER A  22       9.144  13.066   4.927  1.00  5.51           C  
ATOM    344  C   SER A  22       8.093  13.905   5.659  1.00  5.51           C  
ATOM    345  O   SER A  22       6.892  13.703   5.478  1.00  5.51           O  
ATOM    346  CB  SER A  22       8.478  11.858   4.313  1.00  5.51           C  
ATOM    347  OG  SER A  22       9.372  11.150   3.512  1.00  5.51           O  
ATOM    348  H   SER A  22      11.199  12.820   5.443  1.00  5.51           H  
ATOM    349  HA  SER A  22       9.544  13.674   4.115  1.00  5.51           H  
ATOM    350 1HB  SER A  22       8.085  11.206   5.090  1.00  5.51           H  
ATOM    351 2HB  SER A  22       7.633  12.182   3.705  1.00  5.51           H  
ATOM    352  HG  SER A  22       8.811  10.553   2.966  1.00  5.51           H  
ATOM    353  N   GLN A  23       8.532  14.860   6.472  1.00  4.20           N  
ATOM    354  CA  GLN A  23       7.573  15.697   7.176  1.00  4.20           C  
ATOM    355  C   GLN A  23       6.809  16.560   6.188  1.00  4.20           C  
ATOM    356  O   GLN A  23       7.415  17.248   5.366  1.00  4.20           O  
ATOM    357  CB  GLN A  23       8.267  16.589   8.209  1.00  4.20           C  
ATOM    358  CG  GLN A  23       7.315  17.528   8.963  1.00  4.20           C  
ATOM    359  CD  GLN A  23       6.377  16.789   9.921  1.00  4.20           C  
ATOM    360  OE1 GLN A  23       6.831  16.037  10.796  1.00  4.20           O  
ATOM    361  NE2 GLN A  23       5.066  16.993   9.758  1.00  4.20           N  
ATOM    362  H   GLN A  23       9.522  14.992   6.598  1.00  4.20           H  
ATOM    363  HA  GLN A  23       6.859  15.053   7.690  1.00  4.20           H  
ATOM    364 1HB  GLN A  23       8.783  15.967   8.939  1.00  4.20           H  
ATOM    365 2HB  GLN A  23       9.018  17.202   7.711  1.00  4.20           H  
ATOM    366 1HG  GLN A  23       7.909  18.229   9.547  1.00  4.20           H  
ATOM    367 2HG  GLN A  23       6.705  18.075   8.243  1.00  4.20           H  
ATOM    368 1HE2 GLN A  23       4.410  16.536  10.357  1.00  4.20           H  
ATOM    369 2HE2 GLN A  23       4.721  17.617   9.014  1.00  4.20           H  
ATOM    370  N   ALA A  24       5.483  16.523   6.271  1.00  3.03           N  
ATOM    371  CA  ALA A  24       4.634  17.331   5.404  1.00  3.03           C  
ATOM    372  C   ALA A  24       4.196  18.598   6.151  1.00  3.03           C  
ATOM    373  O   ALA A  24       4.077  18.595   7.385  1.00  3.03           O  
ATOM    374  CB  ALA A  24       3.462  16.505   4.921  1.00  3.03           C  
ATOM    375  H   ALA A  24       5.057  15.912   6.953  1.00  3.03           H  
ATOM    376  HA  ALA A  24       5.218  17.641   4.536  1.00  3.03           H  
ATOM    377 1HB  ALA A  24       2.867  17.098   4.249  1.00  3.03           H  
ATOM    378 2HB  ALA A  24       3.837  15.630   4.389  1.00  3.03           H  
ATOM    379 3HB  ALA A  24       2.862  16.185   5.769  1.00  3.03           H  
ATOM    380  N   ARG A  25       4.022  19.692   5.416  1.00  2.14           N  
ATOM    381  CA  ARG A  25       3.641  20.987   6.001  1.00  2.14           C  
ATOM    382  C   ARG A  25       3.150  21.954   4.919  1.00  2.14           C  
ATOM    383  O   ARG A  25       2.670  21.546   3.868  1.00  2.14           O  
ATOM    384  CB  ARG A  25       4.761  21.597   6.869  1.00  2.14           C  
ATOM    385  CG  ARG A  25       6.081  22.097   6.226  1.00  2.14           C  
ATOM    386  CD  ARG A  25       7.032  22.512   7.330  1.00  2.14           C  
ATOM    387  NE  ARG A  25       8.275  23.169   6.877  1.00  2.14           N  
ATOM    388  CZ  ARG A  25       9.324  23.428   7.682  1.00  2.14           C  
ATOM    389  NH1 ARG A  25       9.305  23.052   8.944  1.00  2.14           N  
ATOM    390  NH2 ARG A  25      10.370  24.068   7.196  1.00  2.14           N  
ATOM    391  H   ARG A  25       4.120  19.612   4.403  1.00  2.14           H  
ATOM    392  HA  ARG A  25       2.802  20.811   6.675  1.00  2.14           H  
ATOM    393 1HB  ARG A  25       4.354  22.440   7.423  1.00  2.14           H  
ATOM    394 2HB  ARG A  25       5.062  20.869   7.618  1.00  2.14           H  
ATOM    395 1HG  ARG A  25       6.535  21.317   5.611  1.00  2.14           H  
ATOM    396 2HG  ARG A  25       5.906  22.978   5.634  1.00  2.14           H  
ATOM    397 1HD  ARG A  25       6.510  23.209   7.982  1.00  2.14           H  
ATOM    398 2HD  ARG A  25       7.310  21.628   7.902  1.00  2.14           H  
ATOM    399  HE  ARG A  25       8.354  23.517   5.908  1.00  2.14           H  
ATOM    400 1HH1 ARG A  25       8.501  22.565   9.313  1.00  2.14           H  
ATOM    401 2HH1 ARG A  25      10.093  23.253   9.541  1.00  2.14           H  
ATOM    402 1HH2 ARG A  25      10.349  24.373   6.213  1.00  2.14           H  
ATOM    403 2HH2 ARG A  25      11.160  24.278   7.780  1.00  2.14           H  
ATOM    404  N   ASN A  26       3.174  23.255   5.207  1.00  1.54           N  
ATOM    405  CA  ASN A  26       2.761  24.277   4.233  1.00  1.54           C  
ATOM    406  C   ASN A  26       3.849  24.566   3.175  1.00  1.54           C  
ATOM    407  O   ASN A  26       3.691  25.429   2.310  1.00  1.54           O  
ATOM    408  CB  ASN A  26       2.407  25.541   4.975  1.00  1.54           C  
ATOM    409  CG  ASN A  26       3.601  26.085   5.714  1.00  1.54           C  
ATOM    410  OD1 ASN A  26       4.334  25.308   6.343  1.00  1.54           O  
ATOM    411  ND2 ASN A  26       3.812  27.373   5.655  1.00  1.54           N  
ATOM    412  H   ASN A  26       3.519  23.563   6.104  1.00  1.54           H  
ATOM    413  HA  ASN A  26       1.881  23.913   3.700  1.00  1.54           H  
ATOM    414 1HB  ASN A  26       2.049  26.292   4.271  1.00  1.54           H  
ATOM    415 2HB  ASN A  26       1.604  25.338   5.686  1.00  1.54           H  
ATOM    416 1HD2 ASN A  26       4.597  27.772   6.130  1.00  1.54           H  
ATOM    417 2HD2 ASN A  26       3.194  27.958   5.131  1.00  1.54           H  
ATOM    418  N   GLU A  27       4.940  23.812   3.258  1.00  1.16           N  
ATOM    419  CA  GLU A  27       6.084  23.857   2.357  1.00  1.16           C  
ATOM    420  C   GLU A  27       6.299  22.466   1.775  1.00  1.16           C  
ATOM    421  O   GLU A  27       6.054  21.465   2.453  1.00  1.16           O  
ATOM    422  CB  GLU A  27       7.354  24.268   3.090  1.00  1.16           C  
ATOM    423  CG  GLU A  27       7.359  25.660   3.684  1.00  1.16           C  
ATOM    424  CD  GLU A  27       8.639  25.907   4.429  1.00  1.16           C  
ATOM    425  OE1 GLU A  27       9.325  24.931   4.676  1.00  1.16           O  
ATOM    426  OE2 GLU A  27       8.941  27.033   4.748  1.00  1.16           O  
ATOM    427  H   GLU A  27       4.965  23.141   4.002  1.00  1.16           H  
ATOM    428  HA  GLU A  27       5.885  24.552   1.547  1.00  1.16           H  
ATOM    429 1HB  GLU A  27       7.555  23.561   3.889  1.00  1.16           H  
ATOM    430 2HB  GLU A  27       8.194  24.214   2.396  1.00  1.16           H  
ATOM    431 1HG  GLU A  27       7.255  26.392   2.886  1.00  1.16           H  
ATOM    432 2HG  GLU A  27       6.514  25.767   4.362  1.00  1.16           H  
ATOM    433  N   GLY A  28       6.811  22.407   0.550  1.00  0.95           N  
ATOM    434  CA  GLY A  28       7.055  21.125  -0.093  1.00  0.95           C  
ATOM    435  C   GLY A  28       8.080  21.223  -1.211  1.00  0.95           C  
ATOM    436  O   GLY A  28       8.738  22.254  -1.374  1.00  0.95           O  
ATOM    437  H   GLY A  28       6.981  23.275   0.046  1.00  0.95           H  
ATOM    438 1HA  GLY A  28       7.387  20.397   0.646  1.00  0.95           H  
ATOM    439 2HA  GLY A  28       6.114  20.757  -0.498  1.00  0.95           H  
ATOM    440  N   THR A  29       8.236  20.140  -1.969  1.00  0.85           N  
ATOM    441  CA  THR A  29       9.269  20.101  -3.010  1.00  0.85           C  
ATOM    442  C   THR A  29       8.760  19.676  -4.381  1.00  0.85           C  
ATOM    443  O   THR A  29       7.953  18.746  -4.511  1.00  0.85           O  
ATOM    444  CB  THR A  29      10.420  19.177  -2.561  1.00  0.85           C  
ATOM    445  OG1 THR A  29      10.950  19.658  -1.304  1.00  0.85           O  
ATOM    446  CG2 THR A  29      11.553  19.168  -3.595  1.00  0.85           C  
ATOM    447  H   THR A  29       7.630  19.339  -1.786  1.00  0.85           H  
ATOM    448  HA  THR A  29       9.676  21.100  -3.126  1.00  0.85           H  
ATOM    449  HB  THR A  29      10.042  18.165  -2.428  1.00  0.85           H  
ATOM    450  HG1 THR A  29      11.321  20.565  -1.405  1.00  0.85           H  
ATOM    451 1HG2 THR A  29      12.357  18.524  -3.249  1.00  0.85           H  
ATOM    452 2HG2 THR A  29      11.192  18.800  -4.547  1.00  0.85           H  
ATOM    453 3HG2 THR A  29      11.933  20.186  -3.718  1.00  0.85           H  
ATOM    454  N   ILE A  30       9.221  20.367  -5.424  1.00  0.82           N  
ATOM    455  CA  ILE A  30       8.806  19.977  -6.754  1.00  0.82           C  
ATOM    456  C   ILE A  30       9.449  18.661  -7.153  1.00  0.82           C  
ATOM    457  O   ILE A  30      10.674  18.497  -7.142  1.00  0.82           O  
ATOM    458  CB  ILE A  30       9.156  21.002  -7.848  1.00  0.82           C  
ATOM    459  CG1 ILE A  30       8.452  22.337  -7.656  1.00  0.82           C  
ATOM    460  CG2 ILE A  30       8.814  20.432  -9.191  1.00  0.82           C  
ATOM    461  CD1 ILE A  30       8.903  23.386  -8.714  1.00  0.82           C  
ATOM    462  H   ILE A  30       9.869  21.140  -5.291  1.00  0.82           H  
ATOM    463  HA  ILE A  30       7.727  19.841  -6.758  1.00  0.82           H  
ATOM    464  HB  ILE A  30      10.231  21.210  -7.814  1.00  0.82           H  
ATOM    465 1HG1 ILE A  30       7.391  22.191  -7.705  1.00  0.82           H  
ATOM    466 2HG1 ILE A  30       8.700  22.727  -6.662  1.00  0.82           H  
ATOM    467 1HG2 ILE A  30       9.089  21.159  -9.920  1.00  0.82           H  
ATOM    468 2HG2 ILE A  30       9.354  19.520  -9.372  1.00  0.82           H  
ATOM    469 3HG2 ILE A  30       7.752  20.226  -9.240  1.00  0.82           H  
ATOM    470 1HD1 ILE A  30       8.410  24.317  -8.556  1.00  0.82           H  
ATOM    471 2HD1 ILE A  30       9.949  23.537  -8.661  1.00  0.82           H  
ATOM    472 3HD1 ILE A  30       8.656  23.018  -9.708  1.00  0.82           H  
ATOM    473  N   VAL A  31       8.606  17.740  -7.561  1.00  0.83           N  
ATOM    474  CA  VAL A  31       9.019  16.432  -8.017  1.00  0.83           C  
ATOM    475  C   VAL A  31       8.981  16.340  -9.531  1.00  0.83           C  
ATOM    476  O   VAL A  31       9.820  15.669 -10.131  1.00  0.83           O  
ATOM    477  CB  VAL A  31       8.217  15.337  -7.320  1.00  0.83           C  
ATOM    478  CG1 VAL A  31       8.511  13.984  -7.923  1.00  0.83           C  
ATOM    479  CG2 VAL A  31       8.675  15.324  -5.844  1.00  0.83           C  
ATOM    480  H   VAL A  31       7.612  17.962  -7.543  1.00  0.83           H  
ATOM    481  HA  VAL A  31      10.054  16.285  -7.711  1.00  0.83           H  
ATOM    482  HB  VAL A  31       7.153  15.537  -7.409  1.00  0.83           H  
ATOM    483 1HG1 VAL A  31       7.945  13.219  -7.388  1.00  0.83           H  
ATOM    484 2HG1 VAL A  31       8.218  13.986  -8.974  1.00  0.83           H  
ATOM    485 3HG1 VAL A  31       9.576  13.773  -7.840  1.00  0.83           H  
ATOM    486 1HG2 VAL A  31       8.165  14.545  -5.296  1.00  0.83           H  
ATOM    487 2HG2 VAL A  31       9.745  15.127  -5.806  1.00  0.83           H  
ATOM    488 3HG2 VAL A  31       8.469  16.292  -5.385  1.00  0.83           H  
ATOM    489  N   SER A  32       7.989  16.977 -10.151  1.00  0.84           N  
ATOM    490  CA  SER A  32       7.910  16.929 -11.613  1.00  0.84           C  
ATOM    491  C   SER A  32       7.328  18.190 -12.264  1.00  0.84           C  
ATOM    492  O   SER A  32       6.212  18.600 -11.940  1.00  0.84           O  
ATOM    493  CB  SER A  32       7.088  15.716 -12.015  1.00  0.84           C  
ATOM    494  OG  SER A  32       6.914  15.647 -13.399  1.00  0.84           O  
ATOM    495  H   SER A  32       7.309  17.495  -9.594  1.00  0.84           H  
ATOM    496  HA  SER A  32       8.920  16.799 -12.004  1.00  0.84           H  
ATOM    497 1HB  SER A  32       7.598  14.816 -11.670  1.00  0.84           H  
ATOM    498 2HB  SER A  32       6.120  15.749 -11.524  1.00  0.84           H  
ATOM    499  HG  SER A  32       7.779  15.830 -13.784  1.00  0.84           H  
ATOM    500  N   VAL A  33       8.064  18.778 -13.231  1.00  0.85           N  
ATOM    501  CA  VAL A  33       7.558  19.942 -13.980  1.00  0.85           C  
ATOM    502  C   VAL A  33       7.312  19.552 -15.442  1.00  0.85           C  
ATOM    503  O   VAL A  33       8.226  19.095 -16.130  1.00  0.85           O  
ATOM    504  CB  VAL A  33       8.571  21.119 -13.991  1.00  0.85           C  
ATOM    505  CG1 VAL A  33       7.995  22.312 -14.800  1.00  0.85           C  
ATOM    506  CG2 VAL A  33       8.914  21.543 -12.591  1.00  0.85           C  
ATOM    507  H   VAL A  33       9.009  18.437 -13.441  1.00  0.85           H  
ATOM    508  HA  VAL A  33       6.622  20.276 -13.538  1.00  0.85           H  
ATOM    509  HB  VAL A  33       9.486  20.791 -14.494  1.00  0.85           H  
ATOM    510 1HG1 VAL A  33       8.730  23.124 -14.820  1.00  0.85           H  
ATOM    511 2HG1 VAL A  33       7.782  21.996 -15.819  1.00  0.85           H  
ATOM    512 3HG1 VAL A  33       7.083  22.666 -14.341  1.00  0.85           H  
ATOM    513 1HG2 VAL A  33       9.637  22.355 -12.621  1.00  0.85           H  
ATOM    514 2HG2 VAL A  33       8.025  21.872 -12.082  1.00  0.85           H  
ATOM    515 3HG2 VAL A  33       9.349  20.689 -12.079  1.00  0.85           H  
ATOM    516  N   SER A  34       6.085  19.742 -15.926  1.00  0.84           N  
ATOM    517  CA  SER A  34       5.771  19.393 -17.306  1.00  0.84           C  
ATOM    518  C   SER A  34       4.711  20.283 -17.947  1.00  0.84           C  
ATOM    519  O   SER A  34       3.541  20.246 -17.565  1.00  0.84           O  
ATOM    520  CB  SER A  34       5.309  17.942 -17.346  1.00  0.84           C  
ATOM    521  OG  SER A  34       4.916  17.548 -18.638  1.00  0.84           O  
ATOM    522  H   SER A  34       5.362  20.111 -15.312  1.00  0.84           H  
ATOM    523  HA  SER A  34       6.684  19.486 -17.895  1.00  0.84           H  
ATOM    524 1HB  SER A  34       6.125  17.304 -17.006  1.00  0.84           H  
ATOM    525 2HB  SER A  34       4.481  17.805 -16.650  1.00  0.84           H  
ATOM    526  HG  SER A  34       5.559  17.941 -19.248  1.00  0.84           H  
ATOM    527  N   ASP A  35       5.131  21.076 -18.934  1.00  0.83           N  
ATOM    528  CA  ASP A  35       4.244  21.955 -19.702  1.00  0.83           C  
ATOM    529  C   ASP A  35       3.316  22.851 -18.873  1.00  0.83           C  
ATOM    530  O   ASP A  35       2.151  23.024 -19.219  1.00  0.83           O  
ATOM    531  CB  ASP A  35       3.422  21.103 -20.663  1.00  0.83           C  
ATOM    532  CG  ASP A  35       4.298  20.406 -21.708  1.00  0.83           C  
ATOM    533  OD1 ASP A  35       5.265  20.996 -22.132  1.00  0.83           O  
ATOM    534  OD2 ASP A  35       4.020  19.277 -22.040  1.00  0.83           O  
ATOM    535  H   ASP A  35       6.111  21.057 -19.173  1.00  0.83           H  
ATOM    536  HA  ASP A  35       4.875  22.614 -20.300  1.00  0.83           H  
ATOM    537 1HB  ASP A  35       2.886  20.342 -20.107  1.00  0.83           H  
ATOM    538 2HB  ASP A  35       2.690  21.730 -21.172  1.00  0.83           H  
ATOM    539  N   GLY A  36       3.835  23.445 -17.808  1.00  0.82           N  
ATOM    540  CA  GLY A  36       3.038  24.316 -16.951  1.00  0.82           C  
ATOM    541  C   GLY A  36       2.477  23.614 -15.724  1.00  0.82           C  
ATOM    542  O   GLY A  36       1.972  24.274 -14.814  1.00  0.82           O  
ATOM    543  H   GLY A  36       4.805  23.282 -17.583  1.00  0.82           H  
ATOM    544 1HA  GLY A  36       3.646  25.152 -16.624  1.00  0.82           H  
ATOM    545 2HA  GLY A  36       2.219  24.738 -17.531  1.00  0.82           H  
ATOM    546  N   ILE A  37       2.555  22.288 -15.668  1.00  0.81           N  
ATOM    547  CA  ILE A  37       2.046  21.596 -14.493  1.00  0.81           C  
ATOM    548  C   ILE A  37       3.166  21.184 -13.592  1.00  0.81           C  
ATOM    549  O   ILE A  37       4.169  20.618 -14.033  1.00  0.81           O  
ATOM    550  CB  ILE A  37       1.253  20.360 -14.844  1.00  0.81           C  
ATOM    551  CG1 ILE A  37       0.232  20.732 -15.746  1.00  0.81           C  
ATOM    552  CG2 ILE A  37       0.637  19.728 -13.585  1.00  0.81           C  
ATOM    553  CD1 ILE A  37      -0.723  21.745 -15.249  1.00  0.81           C  
ATOM    554  H   ILE A  37       2.940  21.744 -16.439  1.00  0.81           H  
ATOM    555  HA  ILE A  37       1.395  22.269 -13.947  1.00  0.81           H  
ATOM    556  HB  ILE A  37       1.900  19.639 -15.350  1.00  0.81           H  
ATOM    557 1HG1 ILE A  37       0.715  21.112 -16.653  1.00  0.81           H  
ATOM    558 2HG1 ILE A  37      -0.308  19.860 -15.971  1.00  0.81           H  
ATOM    559 1HG2 ILE A  37       0.060  18.851 -13.876  1.00  0.81           H  
ATOM    560 2HG2 ILE A  37       1.421  19.427 -12.898  1.00  0.81           H  
ATOM    561 3HG2 ILE A  37      -0.017  20.455 -13.095  1.00  0.81           H  
ATOM    562 1HD1 ILE A  37      -1.476  21.956 -16.004  1.00  0.81           H  
ATOM    563 2HD1 ILE A  37      -1.198  21.358 -14.360  1.00  0.81           H  
ATOM    564 3HD1 ILE A  37      -0.190  22.651 -15.012  1.00  0.81           H  
ATOM    565  N   VAL A  38       3.022  21.497 -12.327  1.00  0.83           N  
ATOM    566  CA  VAL A  38       4.062  21.160 -11.395  1.00  0.83           C  
ATOM    567  C   VAL A  38       3.538  20.285 -10.278  1.00  0.83           C  
ATOM    568  O   VAL A  38       2.578  20.643  -9.603  1.00  0.83           O  
ATOM    569  CB  VAL A  38       4.620  22.444 -10.815  1.00  0.83           C  
ATOM    570  CG1 VAL A  38       5.670  22.141  -9.884  1.00  0.83           C  
ATOM    571  CG2 VAL A  38       5.103  23.315 -11.901  1.00  0.83           C  
ATOM    572  H   VAL A  38       2.175  21.978 -12.027  1.00  0.83           H  
ATOM    573  HA  VAL A  38       4.852  20.629 -11.918  1.00  0.83           H  
ATOM    574  HB  VAL A  38       3.831  22.957 -10.270  1.00  0.83           H  
ATOM    575 1HG1 VAL A  38       6.049  23.061  -9.471  1.00  0.83           H  
ATOM    576 2HG1 VAL A  38       5.291  21.509  -9.096  1.00  0.83           H  
ATOM    577 3HG1 VAL A  38       6.449  21.626 -10.414  1.00  0.83           H  
ATOM    578 1HG2 VAL A  38       5.466  24.208 -11.466  1.00  0.83           H  
ATOM    579 2HG2 VAL A  38       5.889  22.813 -12.435  1.00  0.83           H  
ATOM    580 3HG2 VAL A  38       4.293  23.554 -12.584  1.00  0.83           H  
ATOM    581  N   ARG A  39       4.137  19.118 -10.085  1.00  0.86           N  
ATOM    582  CA  ARG A  39       3.699  18.272  -8.985  1.00  0.86           C  
ATOM    583  C   ARG A  39       4.615  18.515  -7.796  1.00  0.86           C  
ATOM    584  O   ARG A  39       5.842  18.349  -7.909  1.00  0.86           O  
ATOM    585  CB  ARG A  39       3.687  16.803  -9.364  1.00  0.86           C  
ATOM    586  CG  ARG A  39       3.096  15.895  -8.294  1.00  0.86           C  
ATOM    587  CD  ARG A  39       3.111  14.467  -8.705  1.00  0.86           C  
ATOM    588  NE  ARG A  39       2.279  14.200  -9.863  1.00  0.86           N  
ATOM    589  CZ  ARG A  39       0.956  13.921  -9.834  1.00  0.86           C  
ATOM    590  NH1 ARG A  39       0.282  13.872  -8.697  1.00  0.86           N  
ATOM    591  NH2 ARG A  39       0.329  13.680 -10.976  1.00  0.86           N  
ATOM    592  H   ARG A  39       4.902  18.839 -10.694  1.00  0.86           H  
ATOM    593  HA  ARG A  39       2.688  18.549  -8.699  1.00  0.86           H  
ATOM    594 1HB  ARG A  39       3.117  16.667 -10.281  1.00  0.86           H  
ATOM    595 2HB  ARG A  39       4.707  16.471  -9.554  1.00  0.86           H  
ATOM    596 1HG  ARG A  39       3.678  15.998  -7.382  1.00  0.86           H  
ATOM    597 2HG  ARG A  39       2.062  16.190  -8.093  1.00  0.86           H  
ATOM    598 1HD  ARG A  39       4.129  14.172  -8.950  1.00  0.86           H  
ATOM    599 2HD  ARG A  39       2.745  13.854  -7.878  1.00  0.86           H  
ATOM    600  HE  ARG A  39       2.730  14.215 -10.768  1.00  0.86           H  
ATOM    601 1HH1 ARG A  39       0.730  14.059  -7.785  1.00  0.86           H  
ATOM    602 2HH1 ARG A  39      -0.722  13.624  -8.711  1.00  0.86           H  
ATOM    603 1HH2 ARG A  39       0.839  13.710 -11.846  1.00  0.86           H  
ATOM    604 2HH2 ARG A  39      -0.660  13.460 -10.977  1.00  0.86           H  
ATOM    605  N   ILE A  40       3.998  18.913  -6.673  1.00  0.91           N  
ATOM    606  CA  ILE A  40       4.722  19.258  -5.454  1.00  0.91           C  
ATOM    607  C   ILE A  40       4.332  18.358  -4.290  1.00  0.91           C  
ATOM    608  O   ILE A  40       3.151  18.197  -3.973  1.00  0.91           O  
ATOM    609  CB  ILE A  40       4.415  20.700  -5.004  1.00  0.91           C  
ATOM    610  CG1 ILE A  40       4.670  21.675  -6.103  1.00  0.91           C  
ATOM    611  CG2 ILE A  40       5.306  21.054  -3.827  1.00  0.91           C  
ATOM    612  CD1 ILE A  40       3.398  22.046  -6.828  1.00  0.91           C  
ATOM    613  H   ILE A  40       2.985  19.023  -6.692  1.00  0.91           H  
ATOM    614  HA  ILE A  40       5.784  19.149  -5.632  1.00  0.91           H  
ATOM    615  HB  ILE A  40       3.379  20.778  -4.716  1.00  0.91           H  
ATOM    616 1HG1 ILE A  40       5.126  22.573  -5.699  1.00  0.91           H  
ATOM    617 2HG1 ILE A  40       5.359  21.225  -6.804  1.00  0.91           H  
ATOM    618 1HG2 ILE A  40       5.103  22.049  -3.504  1.00  0.91           H  
ATOM    619 2HG2 ILE A  40       5.130  20.371  -3.006  1.00  0.91           H  
ATOM    620 3HG2 ILE A  40       6.336  20.990  -4.132  1.00  0.91           H  
ATOM    621 1HD1 ILE A  40       3.618  22.727  -7.627  1.00  0.91           H  
ATOM    622 2HD1 ILE A  40       2.941  21.152  -7.237  1.00  0.91           H  
ATOM    623 3HD1 ILE A  40       2.708  22.512  -6.135  1.00  0.91           H  
ATOM    624  N   TYR A  41       5.323  17.761  -3.654  1.00  0.96           N  
ATOM    625  CA  TYR A  41       5.060  16.878  -2.522  1.00  0.96           C  
ATOM    626  C   TYR A  41       5.256  17.556  -1.191  1.00  0.96           C  
ATOM    627  O   TYR A  41       6.162  18.369  -1.016  1.00  0.96           O  
ATOM    628  CB  TYR A  41       5.913  15.631  -2.629  1.00  0.96           C  
ATOM    629  CG  TYR A  41       5.379  14.648  -3.624  1.00  0.96           C  
ATOM    630  CD1 TYR A  41       5.541  14.842  -4.963  1.00  0.96           C  
ATOM    631  CD2 TYR A  41       4.766  13.506  -3.165  1.00  0.96           C  
ATOM    632  CE1 TYR A  41       5.104  13.900  -5.858  1.00  0.96           C  
ATOM    633  CE2 TYR A  41       4.319  12.567  -4.048  1.00  0.96           C  
ATOM    634  CZ  TYR A  41       4.488  12.754  -5.402  1.00  0.96           C  
ATOM    635  OH  TYR A  41       4.068  11.793  -6.299  1.00  0.96           O  
ATOM    636  H   TYR A  41       6.281  17.941  -3.955  1.00  0.96           H  
ATOM    637  HA  TYR A  41       4.024  16.561  -2.568  1.00  0.96           H  
ATOM    638 1HB  TYR A  41       6.927  15.905  -2.926  1.00  0.96           H  
ATOM    639 2HB  TYR A  41       5.970  15.141  -1.657  1.00  0.96           H  
ATOM    640  HD1 TYR A  41       6.028  15.744  -5.315  1.00  0.96           H  
ATOM    641  HD2 TYR A  41       4.643  13.349  -2.094  1.00  0.96           H  
ATOM    642  HE1 TYR A  41       5.253  14.056  -6.916  1.00  0.96           H  
ATOM    643  HE2 TYR A  41       3.847  11.680  -3.674  1.00  0.96           H  
ATOM    644  HH  TYR A  41       4.093  10.920  -5.871  1.00  0.96           H  
ATOM    645  N   GLY A  42       4.401  17.194  -0.235  1.00  0.99           N  
ATOM    646  CA  GLY A  42       4.496  17.738   1.120  1.00  0.99           C  
ATOM    647  C   GLY A  42       3.595  18.946   1.436  1.00  0.99           C  
ATOM    648  O   GLY A  42       3.458  19.305   2.604  1.00  0.99           O  
ATOM    649  H   GLY A  42       3.681  16.501  -0.464  1.00  0.99           H  
ATOM    650 1HA  GLY A  42       4.267  16.938   1.824  1.00  0.99           H  
ATOM    651 2HA  GLY A  42       5.532  18.016   1.312  1.00  0.99           H  
ATOM    652  N   LEU A  43       2.920  19.551   0.444  1.00  1.01           N  
ATOM    653  CA  LEU A  43       2.067  20.722   0.747  1.00  1.01           C  
ATOM    654  C   LEU A  43       0.726  20.286   1.359  1.00  1.01           C  
ATOM    655  O   LEU A  43      -0.334  20.340   0.731  1.00  1.01           O  
ATOM    656  CB  LEU A  43       1.824  21.588  -0.505  1.00  1.01           C  
ATOM    657  CG  LEU A  43       3.060  22.279  -1.117  1.00  1.01           C  
ATOM    658  CD1 LEU A  43       2.690  23.063  -2.359  1.00  1.01           C  
ATOM    659  CD2 LEU A  43       3.612  23.191  -0.136  1.00  1.01           C  
ATOM    660  H   LEU A  43       3.023  19.226  -0.504  1.00  1.01           H  
ATOM    661  HA  LEU A  43       2.590  21.343   1.471  1.00  1.01           H  
ATOM    662 1HB  LEU A  43       1.378  20.962  -1.274  1.00  1.01           H  
ATOM    663 2HB  LEU A  43       1.115  22.354  -0.248  1.00  1.01           H  
ATOM    664  HG  LEU A  43       3.801  21.530  -1.369  1.00  1.01           H  
ATOM    665 1HD1 LEU A  43       3.570  23.559  -2.756  1.00  1.01           H  
ATOM    666 2HD1 LEU A  43       2.294  22.405  -3.099  1.00  1.01           H  
ATOM    667 3HD1 LEU A  43       1.947  23.815  -2.098  1.00  1.01           H  
ATOM    668 1HD2 LEU A  43       4.497  23.672  -0.542  1.00  1.01           H  
ATOM    669 2HD2 LEU A  43       2.897  23.939   0.122  1.00  1.01           H  
ATOM    670 3HD2 LEU A  43       3.857  22.622   0.743  1.00  1.01           H  
ATOM    671  N   ALA A  44       0.813  19.856   2.613  1.00  1.00           N  
ATOM    672  CA  ALA A  44      -0.254  19.212   3.381  1.00  1.00           C  
ATOM    673  C   ALA A  44      -1.518  20.024   3.555  1.00  1.00           C  
ATOM    674  O   ALA A  44      -2.615  19.466   3.576  1.00  1.00           O  
ATOM    675  CB  ALA A  44       0.255  18.897   4.773  1.00  1.00           C  
ATOM    676  H   ALA A  44       1.743  19.955   3.037  1.00  1.00           H  
ATOM    677  HA  ALA A  44      -0.514  18.287   2.864  1.00  1.00           H  
ATOM    678 1HB  ALA A  44      -0.517  18.379   5.336  1.00  1.00           H  
ATOM    679 2HB  ALA A  44       1.121  18.287   4.709  1.00  1.00           H  
ATOM    680 3HB  ALA A  44       0.509  19.830   5.282  1.00  1.00           H  
ATOM    681  N   ASP A  45      -1.369  21.327   3.712  1.00  0.97           N  
ATOM    682  CA  ASP A  45      -2.511  22.178   4.002  1.00  0.97           C  
ATOM    683  C   ASP A  45      -3.045  22.949   2.800  1.00  0.97           C  
ATOM    684  O   ASP A  45      -3.870  23.845   2.968  1.00  0.97           O  
ATOM    685  CB  ASP A  45      -2.128  23.169   5.105  1.00  0.97           C  
ATOM    686  CG  ASP A  45      -1.800  22.480   6.439  1.00  0.97           C  
ATOM    687  OD1 ASP A  45      -2.502  21.574   6.813  1.00  0.97           O  
ATOM    688  OD2 ASP A  45      -0.843  22.875   7.066  1.00  0.97           O  
ATOM    689  H   ASP A  45      -0.441  21.722   3.649  1.00  0.97           H  
ATOM    690  HA  ASP A  45      -3.317  21.546   4.374  1.00  0.97           H  
ATOM    691 1HB  ASP A  45      -1.258  23.744   4.785  1.00  0.97           H  
ATOM    692 2HB  ASP A  45      -2.947  23.870   5.264  1.00  0.97           H  
ATOM    693  N   VAL A  46      -2.559  22.647   1.599  1.00  0.94           N  
ATOM    694  CA  VAL A  46      -2.998  23.401   0.426  1.00  0.94           C  
ATOM    695  C   VAL A  46      -4.506  23.258   0.185  1.00  0.94           C  
ATOM    696  O   VAL A  46      -5.051  22.170   0.325  1.00  0.94           O  
ATOM    697  CB  VAL A  46      -2.241  22.919  -0.816  1.00  0.94           C  
ATOM    698  CG1 VAL A  46      -2.688  21.535  -1.187  1.00  0.94           C  
ATOM    699  CG2 VAL A  46      -2.412  23.887  -1.942  1.00  0.94           C  
ATOM    700  H   VAL A  46      -1.887  21.884   1.479  1.00  0.94           H  
ATOM    701  HA  VAL A  46      -2.770  24.453   0.590  1.00  0.94           H  
ATOM    702  HB  VAL A  46      -1.195  22.840  -0.572  1.00  0.94           H  
ATOM    703 1HG1 VAL A  46      -2.123  21.196  -2.039  1.00  0.94           H  
ATOM    704 2HG1 VAL A  46      -2.529  20.857  -0.351  1.00  0.94           H  
ATOM    705 3HG1 VAL A  46      -3.743  21.564  -1.437  1.00  0.94           H  
ATOM    706 1HG2 VAL A  46      -1.849  23.532  -2.782  1.00  0.94           H  
ATOM    707 2HG2 VAL A  46      -3.453  23.961  -2.212  1.00  0.94           H  
ATOM    708 3HG2 VAL A  46      -2.046  24.872  -1.643  1.00  0.94           H  
ATOM    709  N   MET A  47      -5.173  24.341  -0.211  1.00  0.90           N  
ATOM    710  CA  MET A  47      -6.601  24.307  -0.551  1.00  0.90           C  
ATOM    711  C   MET A  47      -6.703  24.270  -2.085  1.00  0.90           C  
ATOM    712  O   MET A  47      -5.793  24.722  -2.764  1.00  0.90           O  
ATOM    713  CB  MET A  47      -7.298  25.539   0.017  1.00  0.90           C  
ATOM    714  CG  MET A  47      -7.168  25.703   1.526  1.00  0.90           C  
ATOM    715  SD  MET A  47      -7.768  27.321   2.109  1.00  0.90           S  
ATOM    716  CE  MET A  47      -6.405  28.424   1.615  1.00  0.90           C  
ATOM    717  H   MET A  47      -4.666  25.227  -0.245  1.00  0.90           H  
ATOM    718  HA  MET A  47      -7.051  23.402  -0.149  1.00  0.90           H  
ATOM    719 1HB  MET A  47      -6.919  26.423  -0.439  1.00  0.90           H  
ATOM    720 2HB  MET A  47      -8.360  25.489  -0.215  1.00  0.90           H  
ATOM    721 1HG  MET A  47      -7.726  24.918   2.033  1.00  0.90           H  
ATOM    722 2HG  MET A  47      -6.111  25.607   1.805  1.00  0.90           H  
ATOM    723 1HE  MET A  47      -6.631  29.450   1.908  1.00  0.90           H  
ATOM    724 2HE  MET A  47      -5.479  28.103   2.101  1.00  0.90           H  
ATOM    725 3HE  MET A  47      -6.269  28.382   0.542  1.00  0.90           H  
ATOM    726  N   TYR A  48      -7.828  23.838  -2.651  1.00  0.87           N  
ATOM    727  CA  TYR A  48      -7.906  23.735  -4.125  1.00  0.87           C  
ATOM    728  C   TYR A  48      -7.813  25.062  -4.896  1.00  0.87           C  
ATOM    729  O   TYR A  48      -7.387  25.094  -6.049  1.00  0.87           O  
ATOM    730  CB  TYR A  48      -9.220  23.074  -4.530  1.00  0.87           C  
ATOM    731  CG  TYR A  48      -9.323  21.582  -4.336  1.00  0.87           C  
ATOM    732  CD1 TYR A  48     -10.073  21.082  -3.284  1.00  0.87           C  
ATOM    733  CD2 TYR A  48      -8.729  20.712  -5.242  1.00  0.87           C  
ATOM    734  CE1 TYR A  48     -10.220  19.723  -3.121  1.00  0.87           C  
ATOM    735  CE2 TYR A  48      -8.888  19.348  -5.085  1.00  0.87           C  
ATOM    736  CZ  TYR A  48      -9.630  18.854  -4.023  1.00  0.87           C  
ATOM    737  OH  TYR A  48      -9.791  17.495  -3.854  1.00  0.87           O  
ATOM    738  H   TYR A  48      -8.595  23.512  -2.081  1.00  0.87           H  
ATOM    739  HA  TYR A  48      -7.080  23.106  -4.451  1.00  0.87           H  
ATOM    740 1HB  TYR A  48     -10.034  23.537  -3.973  1.00  0.87           H  
ATOM    741 2HB  TYR A  48      -9.401  23.282  -5.585  1.00  0.87           H  
ATOM    742  HD1 TYR A  48     -10.550  21.767  -2.584  1.00  0.87           H  
ATOM    743  HD2 TYR A  48      -8.146  21.105  -6.082  1.00  0.87           H  
ATOM    744  HE1 TYR A  48     -10.808  19.335  -2.291  1.00  0.87           H  
ATOM    745  HE2 TYR A  48      -8.430  18.662  -5.794  1.00  0.87           H  
ATOM    746  HH  TYR A  48      -9.251  17.023  -4.495  1.00  0.87           H  
ATOM    747  N   GLY A  49      -8.247  26.160  -4.289  1.00  0.83           N  
ATOM    748  CA  GLY A  49      -8.183  27.449  -4.975  1.00  0.83           C  
ATOM    749  C   GLY A  49      -6.932  28.233  -4.578  1.00  0.83           C  
ATOM    750  O   GLY A  49      -6.784  29.408  -4.938  1.00  0.83           O  
ATOM    751  H   GLY A  49      -8.602  26.102  -3.347  1.00  0.83           H  
ATOM    752 1HA  GLY A  49      -8.188  27.291  -6.054  1.00  0.83           H  
ATOM    753 2HA  GLY A  49      -9.074  28.030  -4.742  1.00  0.83           H  
ATOM    754  N   GLU A  50      -6.056  27.595  -3.799  1.00  0.81           N  
ATOM    755  CA  GLU A  50      -4.892  28.260  -3.240  1.00  0.81           C  
ATOM    756  C   GLU A  50      -3.741  28.452  -4.191  1.00  0.81           C  
ATOM    757  O   GLU A  50      -3.423  27.596  -5.029  1.00  0.81           O  
ATOM    758  CB  GLU A  50      -4.427  27.535  -1.986  1.00  0.81           C  
ATOM    759  CG  GLU A  50      -3.354  28.226  -1.198  1.00  0.81           C  
ATOM    760  CD  GLU A  50      -3.147  27.611   0.101  1.00  0.81           C  
ATOM    761  OE1 GLU A  50      -3.760  26.629   0.380  1.00  0.81           O  
ATOM    762  OE2 GLU A  50      -2.369  28.119   0.856  1.00  0.81           O  
ATOM    763  H   GLU A  50      -6.186  26.609  -3.573  1.00  0.81           H  
ATOM    764  HA  GLU A  50      -5.200  29.253  -2.929  1.00  0.81           H  
ATOM    765 1HB  GLU A  50      -5.253  27.405  -1.339  1.00  0.81           H  
ATOM    766 2HB  GLU A  50      -4.059  26.549  -2.254  1.00  0.81           H  
ATOM    767 1HG  GLU A  50      -2.423  28.165  -1.747  1.00  0.81           H  
ATOM    768 2HG  GLU A  50      -3.609  29.274  -1.070  1.00  0.81           H  
ATOM    769  N   MET A  51      -3.106  29.603  -4.048  1.00  0.79           N  
ATOM    770  CA  MET A  51      -1.916  29.883  -4.814  1.00  0.79           C  
ATOM    771  C   MET A  51      -0.678  29.319  -4.130  1.00  0.79           C  
ATOM    772  O   MET A  51      -0.539  29.399  -2.898  1.00  0.79           O  
ATOM    773  CB  MET A  51      -1.771  31.380  -5.041  1.00  0.79           C  
ATOM    774  CG  MET A  51      -2.919  31.963  -5.786  1.00  0.79           C  
ATOM    775  SD  MET A  51      -3.134  31.139  -7.351  1.00  0.79           S  
ATOM    776  CE  MET A  51      -1.659  31.545  -8.199  1.00  0.79           C  
ATOM    777  H   MET A  51      -3.461  30.282  -3.371  1.00  0.79           H  
ATOM    778  HA  MET A  51      -2.013  29.399  -5.781  1.00  0.79           H  
ATOM    779 1HB  MET A  51      -1.700  31.891  -4.079  1.00  0.79           H  
ATOM    780 2HB  MET A  51      -0.852  31.578  -5.596  1.00  0.79           H  
ATOM    781 1HG  MET A  51      -3.835  31.847  -5.197  1.00  0.79           H  
ATOM    782 2HG  MET A  51      -2.752  33.024  -5.965  1.00  0.79           H  
ATOM    783 1HE  MET A  51      -1.668  31.070  -9.169  1.00  0.79           H  
ATOM    784 2HE  MET A  51      -1.577  32.625  -8.311  1.00  0.79           H  
ATOM    785 3HE  MET A  51      -0.819  31.166  -7.625  1.00  0.79           H  
ATOM    786  N   ILE A  52       0.208  28.766  -4.948  1.00  0.79           N  
ATOM    787  CA  ILE A  52       1.487  28.221  -4.519  1.00  0.79           C  
ATOM    788  C   ILE A  52       2.606  29.075  -5.086  1.00  0.79           C  
ATOM    789  O   ILE A  52       2.624  29.400  -6.279  1.00  0.79           O  
ATOM    790  CB  ILE A  52       1.637  26.753  -4.963  1.00  0.79           C  
ATOM    791  CG1 ILE A  52       0.527  25.887  -4.308  1.00  0.79           C  
ATOM    792  CG2 ILE A  52       3.040  26.207  -4.607  1.00  0.79           C  
ATOM    793  CD1 ILE A  52       0.414  24.511  -4.906  1.00  0.79           C  
ATOM    794  H   ILE A  52      -0.035  28.717  -5.935  1.00  0.79           H  
ATOM    795  HA  ILE A  52       1.542  28.259  -3.433  1.00  0.79           H  
ATOM    796  HB  ILE A  52       1.498  26.696  -6.044  1.00  0.79           H  
ATOM    797 1HG1 ILE A  52       0.749  25.787  -3.245  1.00  0.79           H  
ATOM    798 2HG1 ILE A  52      -0.439  26.384  -4.415  1.00  0.79           H  
ATOM    799 1HG2 ILE A  52       3.129  25.175  -4.946  1.00  0.79           H  
ATOM    800 2HG2 ILE A  52       3.803  26.814  -5.098  1.00  0.79           H  
ATOM    801 3HG2 ILE A  52       3.188  26.247  -3.530  1.00  0.79           H  
ATOM    802 1HD1 ILE A  52      -0.361  23.955  -4.409  1.00  0.79           H  
ATOM    803 2HD1 ILE A  52       0.164  24.617  -5.946  1.00  0.79           H  
ATOM    804 3HD1 ILE A  52       1.354  23.985  -4.803  1.00  0.79           H  
ATOM    805  N   GLU A  53       3.493  29.504  -4.205  1.00  0.81           N  
ATOM    806  CA  GLU A  53       4.599  30.373  -4.563  1.00  0.81           C  
ATOM    807  C   GLU A  53       5.877  29.591  -4.765  1.00  0.81           C  
ATOM    808  O   GLU A  53       6.275  28.779  -3.922  1.00  0.81           O  
ATOM    809  CB  GLU A  53       4.793  31.441  -3.487  1.00  0.81           C  
ATOM    810  CG  GLU A  53       5.920  32.444  -3.762  1.00  0.81           C  
ATOM    811  CD  GLU A  53       6.004  33.550  -2.721  1.00  0.81           C  
ATOM    812  OE1 GLU A  53       5.066  34.314  -2.607  1.00  0.81           O  
ATOM    813  OE2 GLU A  53       7.001  33.629  -2.037  1.00  0.81           O  
ATOM    814  H   GLU A  53       3.417  29.173  -3.246  1.00  0.81           H  
ATOM    815  HA  GLU A  53       4.362  30.870  -5.506  1.00  0.81           H  
ATOM    816 1HB  GLU A  53       3.878  31.992  -3.366  1.00  0.81           H  
ATOM    817 2HB  GLU A  53       5.000  30.956  -2.539  1.00  0.81           H  
ATOM    818 1HG  GLU A  53       6.868  31.905  -3.770  1.00  0.81           H  
ATOM    819 2HG  GLU A  53       5.783  32.875  -4.751  1.00  0.81           H  
ATOM    820  N   PHE A  54       6.534  29.832  -5.888  1.00  0.84           N  
ATOM    821  CA  PHE A  54       7.761  29.139  -6.187  1.00  0.84           C  
ATOM    822  C   PHE A  54       8.915  30.149  -6.326  1.00  0.84           C  
ATOM    823  O   PHE A  54       8.675  31.323  -6.641  1.00  0.84           O  
ATOM    824  CB  PHE A  54       7.629  28.426  -7.511  1.00  0.84           C  
ATOM    825  CG  PHE A  54       6.513  27.409  -7.659  1.00  0.84           C  
ATOM    826  CD1 PHE A  54       5.261  27.792  -8.119  1.00  0.84           C  
ATOM    827  CD2 PHE A  54       6.708  26.098  -7.374  1.00  0.84           C  
ATOM    828  CE1 PHE A  54       4.249  26.887  -8.285  1.00  0.84           C  
ATOM    829  CE2 PHE A  54       5.691  25.176  -7.540  1.00  0.84           C  
ATOM    830  CZ  PHE A  54       4.458  25.582  -8.000  1.00  0.84           C  
ATOM    831  H   PHE A  54       6.159  30.480  -6.586  1.00  0.84           H  
ATOM    832  HA  PHE A  54       7.945  28.420  -5.398  1.00  0.84           H  
ATOM    833 1HB  PHE A  54       7.487  29.180  -8.272  1.00  0.84           H  
ATOM    834 2HB  PHE A  54       8.564  27.926  -7.714  1.00  0.84           H  
ATOM    835  HD1 PHE A  54       5.079  28.823  -8.353  1.00  0.84           H  
ATOM    836  HD2 PHE A  54       7.689  25.784  -7.013  1.00  0.84           H  
ATOM    837  HE1 PHE A  54       3.281  27.219  -8.645  1.00  0.84           H  
ATOM    838  HE2 PHE A  54       5.868  24.132  -7.308  1.00  0.84           H  
ATOM    839  HZ  PHE A  54       3.654  24.874  -8.135  1.00  0.84           H  
ATOM    840  N   PRO A  55      10.165  29.746  -6.073  1.00  0.88           N  
ATOM    841  CA  PRO A  55      11.349  30.524  -6.337  1.00  0.88           C  
ATOM    842  C   PRO A  55      11.310  30.957  -7.786  1.00  0.88           C  
ATOM    843  O   PRO A  55      10.871  30.212  -8.662  1.00  0.88           O  
ATOM    844  CB  PRO A  55      12.478  29.538  -6.023  1.00  0.88           C  
ATOM    845  CG  PRO A  55      11.874  28.637  -4.978  1.00  0.88           C  
ATOM    846  CD  PRO A  55      10.421  28.483  -5.387  1.00  0.88           C  
ATOM    847  HA  PRO A  55      11.375  31.394  -5.663  1.00  0.88           H  
ATOM    848 1HB  PRO A  55      12.776  29.005  -6.937  1.00  0.88           H  
ATOM    849 2HB  PRO A  55      13.364  30.079  -5.664  1.00  0.88           H  
ATOM    850 1HG  PRO A  55      12.403  27.682  -4.927  1.00  0.88           H  
ATOM    851 2HG  PRO A  55      11.975  29.096  -3.987  1.00  0.88           H  
ATOM    852 1HD  PRO A  55      10.265  27.630  -6.049  1.00  0.88           H  
ATOM    853 2HD  PRO A  55       9.842  28.404  -4.457  1.00  0.88           H  
ATOM    854  N   GLY A  56      11.745  32.183  -8.027  1.00  0.90           N  
ATOM    855  CA  GLY A  56      11.707  32.773  -9.354  1.00  0.90           C  
ATOM    856  C   GLY A  56      10.518  33.728  -9.502  1.00  0.90           C  
ATOM    857  O   GLY A  56      10.481  34.523 -10.439  1.00  0.90           O  
ATOM    858  H   GLY A  56      12.103  32.737  -7.263  1.00  0.90           H  
ATOM    859 1HA  GLY A  56      12.636  33.313  -9.536  1.00  0.90           H  
ATOM    860 2HA  GLY A  56      11.643  31.984 -10.103  1.00  0.90           H  
ATOM    861  N   GLY A  57       9.562  33.685  -8.557  1.00  0.91           N  
ATOM    862  CA  GLY A  57       8.408  34.591  -8.619  1.00  0.91           C  
ATOM    863  C   GLY A  57       7.260  33.998  -9.420  1.00  0.91           C  
ATOM    864  O   GLY A  57       6.313  34.688  -9.799  1.00  0.91           O  
ATOM    865  H   GLY A  57       9.598  32.989  -7.807  1.00  0.91           H  
ATOM    866 1HA  GLY A  57       8.067  34.808  -7.607  1.00  0.91           H  
ATOM    867 2HA  GLY A  57       8.713  35.537  -9.063  1.00  0.91           H  
ATOM    868  N   VAL A  58       7.368  32.715  -9.695  1.00  0.89           N  
ATOM    869  CA  VAL A  58       6.367  31.981 -10.433  1.00  0.89           C  
ATOM    870  C   VAL A  58       5.263  31.534  -9.478  1.00  0.89           C  
ATOM    871  O   VAL A  58       5.545  31.088  -8.364  1.00  0.89           O  
ATOM    872  CB  VAL A  58       7.001  30.761 -11.117  1.00  0.89           C  
ATOM    873  CG1 VAL A  58       5.956  29.950 -11.817  1.00  0.89           C  
ATOM    874  CG2 VAL A  58       8.068  31.203 -12.095  1.00  0.89           C  
ATOM    875  H   VAL A  58       8.184  32.226  -9.352  1.00  0.89           H  
ATOM    876  HA  VAL A  58       5.935  32.631 -11.197  1.00  0.89           H  
ATOM    877  HB  VAL A  58       7.450  30.147 -10.370  1.00  0.89           H  
ATOM    878 1HG1 VAL A  58       6.421  29.100 -12.290  1.00  0.89           H  
ATOM    879 2HG1 VAL A  58       5.201  29.604 -11.113  1.00  0.89           H  
ATOM    880 3HG1 VAL A  58       5.491  30.574 -12.582  1.00  0.89           H  
ATOM    881 1HG2 VAL A  58       8.521  30.324 -12.559  1.00  0.89           H  
ATOM    882 2HG2 VAL A  58       7.617  31.828 -12.869  1.00  0.89           H  
ATOM    883 3HG2 VAL A  58       8.835  31.770 -11.565  1.00  0.89           H  
ATOM    884  N   TYR A  59       4.013  31.707  -9.877  1.00  0.87           N  
ATOM    885  CA  TYR A  59       2.895  31.260  -9.052  1.00  0.87           C  
ATOM    886  C   TYR A  59       2.040  30.245  -9.796  1.00  0.87           C  
ATOM    887  O   TYR A  59       1.937  30.302 -11.024  1.00  0.87           O  
ATOM    888  CB  TYR A  59       2.040  32.446  -8.590  1.00  0.87           C  
ATOM    889  CG  TYR A  59       2.728  33.350  -7.611  1.00  0.87           C  
ATOM    890  CD1 TYR A  59       3.585  34.346  -8.045  1.00  0.87           C  
ATOM    891  CD2 TYR A  59       2.484  33.183  -6.255  1.00  0.87           C  
ATOM    892  CE1 TYR A  59       4.210  35.164  -7.130  1.00  0.87           C  
ATOM    893  CE2 TYR A  59       3.103  34.005  -5.346  1.00  0.87           C  
ATOM    894  CZ  TYR A  59       3.966  34.990  -5.775  1.00  0.87           C  
ATOM    895  OH  TYR A  59       4.599  35.795  -4.853  1.00  0.87           O  
ATOM    896  H   TYR A  59       3.834  32.121 -10.784  1.00  0.87           H  
ATOM    897  HA  TYR A  59       3.293  30.766  -8.169  1.00  0.87           H  
ATOM    898 1HB  TYR A  59       1.734  33.038  -9.454  1.00  0.87           H  
ATOM    899 2HB  TYR A  59       1.156  32.072  -8.119  1.00  0.87           H  
ATOM    900  HD1 TYR A  59       3.775  34.479  -9.112  1.00  0.87           H  
ATOM    901  HD2 TYR A  59       1.806  32.397  -5.912  1.00  0.87           H  
ATOM    902  HE1 TYR A  59       4.895  35.940  -7.474  1.00  0.87           H  
ATOM    903  HE2 TYR A  59       2.921  33.879  -4.279  1.00  0.87           H  
ATOM    904  HH  TYR A  59       4.627  35.330  -3.982  1.00  0.87           H  
ATOM    905  N   GLY A  60       1.422  29.334  -9.045  1.00  0.86           N  
ATOM    906  CA  GLY A  60       0.513  28.360  -9.641  1.00  0.86           C  
ATOM    907  C   GLY A  60      -0.729  28.121  -8.790  1.00  0.86           C  
ATOM    908  O   GLY A  60      -0.740  28.436  -7.601  1.00  0.86           O  
ATOM    909  H   GLY A  60       1.614  29.323  -8.041  1.00  0.86           H  
ATOM    910 1HA  GLY A  60       0.220  28.706 -10.620  1.00  0.86           H  
ATOM    911 2HA  GLY A  60       1.035  27.417  -9.791  1.00  0.86           H  
ATOM    912  N   MET A  61      -1.764  27.538  -9.394  1.00  0.88           N  
ATOM    913  CA  MET A  61      -2.992  27.207  -8.659  1.00  0.88           C  
ATOM    914  C   MET A  61      -3.072  25.726  -8.326  1.00  0.88           C  
ATOM    915  O   MET A  61      -2.831  24.872  -9.182  1.00  0.88           O  
ATOM    916  CB  MET A  61      -4.247  27.552  -9.451  1.00  0.88           C  
ATOM    917  CG  MET A  61      -4.582  28.957  -9.701  1.00  0.88           C  
ATOM    918  SD  MET A  61      -6.046  29.058 -10.724  1.00  0.88           S  
ATOM    919  CE  MET A  61      -5.497  28.518 -12.349  1.00  0.88           C  
ATOM    920  H   MET A  61      -1.676  27.327 -10.388  1.00  0.88           H  
ATOM    921  HA  MET A  61      -3.001  27.761  -7.718  1.00  0.88           H  
ATOM    922 1HB  MET A  61      -4.161  27.096 -10.431  1.00  0.88           H  
ATOM    923 2HB  MET A  61      -5.109  27.104  -8.953  1.00  0.88           H  
ATOM    924 1HG  MET A  61      -4.830  29.411  -8.756  1.00  0.88           H  
ATOM    925 2HG  MET A  61      -3.774  29.501 -10.142  1.00  0.88           H  
ATOM    926 1HE  MET A  61      -6.336  28.543 -13.041  1.00  0.88           H  
ATOM    927 2HE  MET A  61      -4.738  29.181 -12.697  1.00  0.88           H  
ATOM    928 3HE  MET A  61      -5.101  27.506 -12.292  1.00  0.88           H  
ATOM    929  N   ALA A  62      -3.492  25.414  -7.106  1.00  0.92           N  
ATOM    930  CA  ALA A  62      -3.575  24.030  -6.625  1.00  0.92           C  
ATOM    931  C   ALA A  62      -4.780  23.234  -7.138  1.00  0.92           C  
ATOM    932  O   ALA A  62      -5.637  22.814  -6.367  1.00  0.92           O  
ATOM    933  CB  ALA A  62      -3.643  24.080  -5.133  1.00  0.92           C  
ATOM    934  H   ALA A  62      -3.690  26.168  -6.440  1.00  0.92           H  
ATOM    935  HA  ALA A  62      -2.672  23.509  -6.943  1.00  0.92           H  
ATOM    936 1HB  ALA A  62      -3.681  23.083  -4.724  1.00  0.92           H  
ATOM    937 2HB  ALA A  62      -2.777  24.613  -4.753  1.00  0.92           H  
ATOM    938 3HB  ALA A  62      -4.544  24.615  -4.853  1.00  0.92           H  
ATOM    939  N   LEU A  63      -4.776  22.925  -8.426  1.00  1.00           N  
ATOM    940  CA  LEU A  63      -5.911  22.257  -9.068  1.00  1.00           C  
ATOM    941  C   LEU A  63      -6.102  20.778  -8.732  1.00  1.00           C  
ATOM    942  O   LEU A  63      -7.241  20.300  -8.683  1.00  1.00           O  
ATOM    943  CB  LEU A  63      -5.747  22.321 -10.579  1.00  1.00           C  
ATOM    944  CG  LEU A  63      -6.356  23.528 -11.306  1.00  1.00           C  
ATOM    945  CD1 LEU A  63      -7.845  23.498 -11.160  1.00  1.00           C  
ATOM    946  CD2 LEU A  63      -5.791  24.782 -10.737  1.00  1.00           C  
ATOM    947  H   LEU A  63      -3.991  23.270  -8.975  1.00  1.00           H  
ATOM    948  HA  LEU A  63      -6.814  22.791  -8.775  1.00  1.00           H  
ATOM    949 1HB  LEU A  63      -4.686  22.281 -10.805  1.00  1.00           H  
ATOM    950 2HB  LEU A  63      -6.211  21.434 -10.981  1.00  1.00           H  
ATOM    951  HG  LEU A  63      -6.128  23.475 -12.361  1.00  1.00           H  
ATOM    952 1HD1 LEU A  63      -8.280  24.351 -11.683  1.00  1.00           H  
ATOM    953 2HD1 LEU A  63      -8.229  22.572 -11.588  1.00  1.00           H  
ATOM    954 3HD1 LEU A  63      -8.106  23.548 -10.101  1.00  1.00           H  
ATOM    955 1HD2 LEU A  63      -6.220  25.637 -11.250  1.00  1.00           H  
ATOM    956 2HD2 LEU A  63      -6.027  24.839  -9.674  1.00  1.00           H  
ATOM    957 3HD2 LEU A  63      -4.718  24.783 -10.866  1.00  1.00           H  
ATOM    958  N   ASN A  64      -5.015  20.038  -8.534  1.00  1.10           N  
ATOM    959  CA  ASN A  64      -5.137  18.607  -8.248  1.00  1.10           C  
ATOM    960  C   ASN A  64      -4.599  18.252  -6.871  1.00  1.10           C  
ATOM    961  O   ASN A  64      -3.401  18.096  -6.676  1.00  1.10           O  
ATOM    962  CB  ASN A  64      -4.459  17.774  -9.316  1.00  1.10           C  
ATOM    963  CG  ASN A  64      -4.617  16.292  -9.086  1.00  1.10           C  
ATOM    964  OD1 ASN A  64      -5.613  15.830  -8.514  1.00  1.10           O  
ATOM    965  ND2 ASN A  64      -3.626  15.544  -9.500  1.00  1.10           N  
ATOM    966  H   ASN A  64      -4.090  20.470  -8.591  1.00  1.10           H  
ATOM    967  HA  ASN A  64      -6.195  18.345  -8.243  1.00  1.10           H  
ATOM    968 1HB  ASN A  64      -4.882  18.023 -10.291  1.00  1.10           H  
ATOM    969 2HB  ASN A  64      -3.405  18.015  -9.350  1.00  1.10           H  
ATOM    970 1HD2 ASN A  64      -3.620  14.536  -9.332  1.00  1.10           H  
ATOM    971 2HD2 ASN A  64      -2.845  15.962  -9.953  1.00  1.10           H  
ATOM    972  N   LEU A  65      -5.479  18.146  -5.897  1.00  1.19           N  
ATOM    973  CA  LEU A  65      -5.058  17.925  -4.519  1.00  1.19           C  
ATOM    974  C   LEU A  65      -5.165  16.455  -4.124  1.00  1.19           C  
ATOM    975  O   LEU A  65      -6.269  15.936  -3.941  1.00  1.19           O  
ATOM    976  CB  LEU A  65      -5.945  18.773  -3.617  1.00  1.19           C  
ATOM    977  CG  LEU A  65      -5.551  19.012  -2.211  1.00  1.19           C  
ATOM    978  CD1 LEU A  65      -6.383  20.177  -1.711  1.00  1.19           C  
ATOM    979  CD2 LEU A  65      -5.820  17.773  -1.384  1.00  1.19           C  
ATOM    980  H   LEU A  65      -6.460  18.256  -6.110  1.00  1.19           H  
ATOM    981  HA  LEU A  65      -4.019  18.237  -4.409  1.00  1.19           H  
ATOM    982 1HB  LEU A  65      -6.086  19.748  -4.084  1.00  1.19           H  
ATOM    983 2HB  LEU A  65      -6.893  18.274  -3.557  1.00  1.19           H  
ATOM    984  HG  LEU A  65      -4.495  19.270  -2.146  1.00  1.19           H  
ATOM    985 1HD1 LEU A  65      -6.135  20.367  -0.684  1.00  1.19           H  
ATOM    986 2HD1 LEU A  65      -6.177  21.066  -2.313  1.00  1.19           H  
ATOM    987 3HD1 LEU A  65      -7.435  19.927  -1.783  1.00  1.19           H  
ATOM    988 1HD2 LEU A  65      -5.549  17.967  -0.344  1.00  1.19           H  
ATOM    989 2HD2 LEU A  65      -6.879  17.518  -1.443  1.00  1.19           H  
ATOM    990 3HD2 LEU A  65      -5.224  16.942  -1.762  1.00  1.19           H  
ATOM    991  N   GLU A  66      -4.020  15.783  -4.022  1.00  1.22           N  
ATOM    992  CA  GLU A  66      -3.976  14.365  -3.699  1.00  1.22           C  
ATOM    993  C   GLU A  66      -3.465  14.238  -2.268  1.00  1.22           C  
ATOM    994  O   GLU A  66      -3.011  15.216  -1.679  1.00  1.22           O  
ATOM    995  CB  GLU A  66      -3.067  13.588  -4.668  1.00  1.22           C  
ATOM    996  CG  GLU A  66      -3.444  13.731  -6.152  1.00  1.22           C  
ATOM    997  CD  GLU A  66      -2.628  12.820  -7.076  1.00  1.22           C  
ATOM    998  OE1 GLU A  66      -1.888  12.009  -6.565  1.00  1.22           O  
ATOM    999  OE2 GLU A  66      -2.686  12.984  -8.290  1.00  1.22           O  
ATOM   1000  H   GLU A  66      -3.127  16.250  -4.181  1.00  1.22           H  
ATOM   1001  HA  GLU A  66      -4.982  13.952  -3.748  1.00  1.22           H  
ATOM   1002 1HB  GLU A  66      -2.037  13.918  -4.551  1.00  1.22           H  
ATOM   1003 2HB  GLU A  66      -3.094  12.529  -4.419  1.00  1.22           H  
ATOM   1004 1HG  GLU A  66      -4.503  13.510  -6.275  1.00  1.22           H  
ATOM   1005 2HG  GLU A  66      -3.285  14.773  -6.447  1.00  1.22           H  
ATOM   1006  N   GLN A  67      -3.516  13.041  -1.700  1.00  1.20           N  
ATOM   1007  CA  GLN A  67      -3.040  12.853  -0.330  1.00  1.20           C  
ATOM   1008  C   GLN A  67      -1.537  13.133  -0.135  1.00  1.20           C  
ATOM   1009  O   GLN A  67      -1.133  13.627   0.917  1.00  1.20           O  
ATOM   1010  CB  GLN A  67      -3.341  11.423   0.129  1.00  1.20           C  
ATOM   1011  CG  GLN A  67      -4.822  11.134   0.334  1.00  1.20           C  
ATOM   1012  CD  GLN A  67      -5.092   9.685   0.725  1.00  1.20           C  
ATOM   1013  OE1 GLN A  67      -4.315   8.780   0.404  1.00  1.20           O  
ATOM   1014  NE2 GLN A  67      -6.202   9.460   1.420  1.00  1.20           N  
ATOM   1015  H   GLN A  67      -3.895  12.260  -2.215  1.00  1.20           H  
ATOM   1016  HA  GLN A  67      -3.589  13.543   0.312  1.00  1.20           H  
ATOM   1017 1HB  GLN A  67      -2.952  10.716  -0.606  1.00  1.20           H  
ATOM   1018 2HB  GLN A  67      -2.822  11.229   1.067  1.00  1.20           H  
ATOM   1019 1HG  GLN A  67      -5.197  11.778   1.129  1.00  1.20           H  
ATOM   1020 2HG  GLN A  67      -5.352  11.343  -0.595  1.00  1.20           H  
ATOM   1021 1HE2 GLN A  67      -6.433   8.529   1.706  1.00  1.20           H  
ATOM   1022 2HE2 GLN A  67      -6.805  10.220   1.659  1.00  1.20           H  
ATOM   1023  N   ASP A  68      -0.718  12.800  -1.137  1.00  1.11           N  
ATOM   1024  CA  ASP A  68       0.740  12.956  -1.036  1.00  1.11           C  
ATOM   1025  C   ASP A  68       1.288  14.242  -1.680  1.00  1.11           C  
ATOM   1026  O   ASP A  68       2.326  14.778  -1.251  1.00  1.11           O  
ATOM   1027  CB  ASP A  68       1.427  11.771  -1.715  1.00  1.11           C  
ATOM   1028  CG  ASP A  68       1.076  10.414  -1.094  1.00  1.11           C  
ATOM   1029  OD1 ASP A  68       1.261  10.249   0.082  1.00  1.11           O  
ATOM   1030  OD2 ASP A  68       0.642   9.538  -1.827  1.00  1.11           O  
ATOM   1031  H   ASP A  68      -1.120  12.414  -1.978  1.00  1.11           H  
ATOM   1032  HA  ASP A  68       1.008  12.965   0.020  1.00  1.11           H  
ATOM   1033 1HB  ASP A  68       1.168  11.762  -2.776  1.00  1.11           H  
ATOM   1034 2HB  ASP A  68       2.505  11.902  -1.647  1.00  1.11           H  
ATOM   1035  N   SER A  69       0.603  14.701  -2.727  1.00  1.00           N  
ATOM   1036  CA  SER A  69       1.081  15.794  -3.569  1.00  1.00           C  
ATOM   1037  C   SER A  69      -0.015  16.657  -4.124  1.00  1.00           C  
ATOM   1038  O   SER A  69      -1.176  16.252  -4.172  1.00  1.00           O  
ATOM   1039  CB  SER A  69       1.788  15.236  -4.787  1.00  1.00           C  
ATOM   1040  OG  SER A  69       0.876  14.549  -5.621  1.00  1.00           O  
ATOM   1041  H   SER A  69      -0.266  14.250  -2.966  1.00  1.00           H  
ATOM   1042  HA  SER A  69       1.748  16.420  -2.980  1.00  1.00           H  
ATOM   1043 1HB  SER A  69       2.260  16.047  -5.338  1.00  1.00           H  
ATOM   1044 2HB  SER A  69       2.538  14.584  -4.473  1.00  1.00           H  
ATOM   1045  HG  SER A  69       0.124  15.147  -5.724  1.00  1.00           H  
ATOM   1046  N   VAL A  70       0.378  17.824  -4.598  1.00  0.89           N  
ATOM   1047  CA  VAL A  70      -0.557  18.675  -5.284  1.00  0.89           C  
ATOM   1048  C   VAL A  70      -0.057  19.014  -6.675  1.00  0.89           C  
ATOM   1049  O   VAL A  70       1.125  19.312  -6.864  1.00  0.89           O  
ATOM   1050  CB  VAL A  70      -0.781  19.957  -4.476  1.00  0.89           C  
ATOM   1051  CG1 VAL A  70       0.497  20.669  -4.274  1.00  0.89           C  
ATOM   1052  CG2 VAL A  70      -1.750  20.881  -5.194  1.00  0.89           C  
ATOM   1053  H   VAL A  70       1.351  18.102  -4.484  1.00  0.89           H  
ATOM   1054  HA  VAL A  70      -1.498  18.148  -5.361  1.00  0.89           H  
ATOM   1055  HB  VAL A  70      -1.178  19.685  -3.504  1.00  0.89           H  
ATOM   1056 1HG1 VAL A  70       0.296  21.560  -3.685  1.00  0.89           H  
ATOM   1057 2HG1 VAL A  70       1.201  20.025  -3.744  1.00  0.89           H  
ATOM   1058 3HG1 VAL A  70       0.908  20.947  -5.242  1.00  0.89           H  
ATOM   1059 1HG2 VAL A  70      -1.884  21.760  -4.589  1.00  0.89           H  
ATOM   1060 2HG2 VAL A  70      -1.351  21.172  -6.163  1.00  0.89           H  
ATOM   1061 3HG2 VAL A  70      -2.707  20.379  -5.335  1.00  0.89           H  
ATOM   1062  N   GLY A  71      -0.949  18.925  -7.653  1.00  0.80           N  
ATOM   1063  CA  GLY A  71      -0.619  19.328  -9.003  1.00  0.80           C  
ATOM   1064  C   GLY A  71      -0.994  20.788  -9.132  1.00  0.80           C  
ATOM   1065  O   GLY A  71      -2.163  21.164  -8.949  1.00  0.80           O  
ATOM   1066  H   GLY A  71      -1.885  18.614  -7.426  1.00  0.80           H  
ATOM   1067 1HA  GLY A  71       0.444  19.196  -9.191  1.00  0.80           H  
ATOM   1068 2HA  GLY A  71      -1.167  18.727  -9.725  1.00  0.80           H  
ATOM   1069  N   ALA A  72      -0.025  21.611  -9.475  1.00  0.75           N  
ATOM   1070  CA  ALA A  72      -0.280  23.021  -9.601  1.00  0.75           C  
ATOM   1071  C   ALA A  72      -0.229  23.435 -11.047  1.00  0.75           C  
ATOM   1072  O   ALA A  72       0.585  22.925 -11.813  1.00  0.75           O  
ATOM   1073  CB  ALA A  72       0.719  23.800  -8.786  1.00  0.75           C  
ATOM   1074  H   ALA A  72       0.916  21.258  -9.601  1.00  0.75           H  
ATOM   1075  HA  ALA A  72      -1.271  23.210  -9.223  1.00  0.75           H  
ATOM   1076 1HB  ALA A  72       0.503  24.866  -8.860  1.00  0.75           H  
ATOM   1077 2HB  ALA A  72       0.652  23.477  -7.760  1.00  0.75           H  
ATOM   1078 3HB  ALA A  72       1.718  23.600  -9.162  1.00  0.75           H  
ATOM   1079  N   VAL A  73      -1.050  24.404 -11.414  1.00  0.76           N  
ATOM   1080  CA  VAL A  73      -1.023  24.891 -12.782  1.00  0.76           C  
ATOM   1081  C   VAL A  73      -0.399  26.274 -12.779  1.00  0.76           C  
ATOM   1082  O   VAL A  73      -0.883  27.163 -12.078  1.00  0.76           O  
ATOM   1083  CB  VAL A  73      -2.438  24.997 -13.341  1.00  0.76           C  
ATOM   1084  CG1 VAL A  73      -2.366  25.449 -14.744  1.00  0.76           C  
ATOM   1085  CG2 VAL A  73      -3.162  23.714 -13.180  1.00  0.76           C  
ATOM   1086  H   VAL A  73      -1.716  24.767 -10.731  1.00  0.76           H  
ATOM   1087  HA  VAL A  73      -0.420  24.230 -13.399  1.00  0.76           H  
ATOM   1088  HB  VAL A  73      -2.965  25.774 -12.783  1.00  0.76           H  
ATOM   1089 1HG1 VAL A  73      -3.368  25.586 -15.143  1.00  0.76           H  
ATOM   1090 2HG1 VAL A  73      -1.819  26.366 -14.769  1.00  0.76           H  
ATOM   1091 3HG1 VAL A  73      -1.833  24.707 -15.337  1.00  0.76           H  
ATOM   1092 1HG2 VAL A  73      -4.163  23.825 -13.546  1.00  0.76           H  
ATOM   1093 2HG2 VAL A  73      -2.668  22.945 -13.722  1.00  0.76           H  
ATOM   1094 3HG2 VAL A  73      -3.187  23.454 -12.129  1.00  0.76           H  
ATOM   1095  N   VAL A  74       0.683  26.454 -13.527  1.00  0.81           N  
ATOM   1096  CA  VAL A  74       1.423  27.709 -13.515  1.00  0.81           C  
ATOM   1097  C   VAL A  74       0.841  28.876 -14.321  1.00  0.81           C  
ATOM   1098  O   VAL A  74       0.408  28.760 -15.483  1.00  0.81           O  
ATOM   1099  CB  VAL A  74       2.881  27.446 -13.911  1.00  0.81           C  
ATOM   1100  CG1 VAL A  74       3.621  28.760 -14.042  1.00  0.81           C  
ATOM   1101  CG2 VAL A  74       3.529  26.587 -12.834  1.00  0.81           C  
ATOM   1102  H   VAL A  74       1.043  25.682 -14.088  1.00  0.81           H  
ATOM   1103  HA  VAL A  74       1.464  28.039 -12.480  1.00  0.81           H  
ATOM   1104  HB  VAL A  74       2.917  26.931 -14.869  1.00  0.81           H  
ATOM   1105 1HG1 VAL A  74       4.650  28.584 -14.306  1.00  0.81           H  
ATOM   1106 2HG1 VAL A  74       3.160  29.367 -14.813  1.00  0.81           H  
ATOM   1107 3HG1 VAL A  74       3.570  29.284 -13.096  1.00  0.81           H  
ATOM   1108 1HG2 VAL A  74       4.559  26.392 -13.106  1.00  0.81           H  
ATOM   1109 2HG2 VAL A  74       3.495  27.112 -11.877  1.00  0.81           H  
ATOM   1110 3HG2 VAL A  74       2.989  25.643 -12.751  1.00  0.81           H  
ATOM   1111  N   LEU A  75       0.816  30.018 -13.642  1.00  0.89           N  
ATOM   1112  CA  LEU A  75       0.339  31.274 -14.174  1.00  0.89           C  
ATOM   1113  C   LEU A  75       1.527  32.069 -14.675  1.00  0.89           C  
ATOM   1114  O   LEU A  75       2.316  32.598 -13.889  1.00  0.89           O  
ATOM   1115  CB  LEU A  75      -0.386  32.048 -13.086  1.00  0.89           C  
ATOM   1116  CG  LEU A  75      -1.795  31.566 -12.779  1.00  0.89           C  
ATOM   1117  CD1 LEU A  75      -1.745  30.213 -12.209  1.00  0.89           C  
ATOM   1118  CD2 LEU A  75      -2.388  32.477 -11.834  1.00  0.89           C  
ATOM   1119  H   LEU A  75       1.182  30.017 -12.692  1.00  0.89           H  
ATOM   1120  HA  LEU A  75      -0.340  31.083 -14.996  1.00  0.89           H  
ATOM   1121 1HB  LEU A  75       0.197  31.976 -12.167  1.00  0.89           H  
ATOM   1122 2HB  LEU A  75      -0.432  33.085 -13.376  1.00  0.89           H  
ATOM   1123  HG  LEU A  75      -2.392  31.532 -13.690  1.00  0.89           H  
ATOM   1124 1HD1 LEU A  75      -2.727  29.886 -11.991  1.00  0.89           H  
ATOM   1125 2HD1 LEU A  75      -1.307  29.535 -12.901  1.00  0.89           H  
ATOM   1126 3HD1 LEU A  75      -1.164  30.243 -11.309  1.00  0.89           H  
ATOM   1127 1HD2 LEU A  75      -3.379  32.164 -11.572  1.00  0.89           H  
ATOM   1128 2HD2 LEU A  75      -1.784  32.523 -10.942  1.00  0.89           H  
ATOM   1129 3HD2 LEU A  75      -2.414  33.426 -12.306  1.00  0.89           H  
ATOM   1130  N   GLY A  76       1.662  32.128 -15.987  1.00  1.00           N  
ATOM   1131  CA  GLY A  76       2.834  32.732 -16.599  1.00  1.00           C  
ATOM   1132  C   GLY A  76       3.861  31.643 -16.887  1.00  1.00           C  
ATOM   1133  O   GLY A  76       3.507  30.477 -17.057  1.00  1.00           O  
ATOM   1134  H   GLY A  76       0.948  31.693 -16.563  1.00  1.00           H  
ATOM   1135 1HA  GLY A  76       2.551  33.235 -17.523  1.00  1.00           H  
ATOM   1136 2HA  GLY A  76       3.260  33.481 -15.933  1.00  1.00           H  
ATOM   1137  N   GLU A  77       5.126  32.017 -17.009  1.00  1.09           N  
ATOM   1138  CA  GLU A  77       6.132  31.045 -17.419  1.00  1.09           C  
ATOM   1139  C   GLU A  77       6.605  30.113 -16.306  1.00  1.09           C  
ATOM   1140  O   GLU A  77       7.007  30.541 -15.228  1.00  1.09           O  
ATOM   1141  CB  GLU A  77       7.344  31.768 -18.011  1.00  1.09           C  
ATOM   1142  CG  GLU A  77       7.070  32.494 -19.325  1.00  1.09           C  
ATOM   1143  CD  GLU A  77       8.296  33.179 -19.893  1.00  1.09           C  
ATOM   1144  OE1 GLU A  77       9.324  33.137 -19.259  1.00  1.09           O  
ATOM   1145  OE2 GLU A  77       8.200  33.739 -20.961  1.00  1.09           O  
ATOM   1146  H   GLU A  77       5.386  32.978 -16.838  1.00  1.09           H  
ATOM   1147  HA  GLU A  77       5.693  30.424 -18.201  1.00  1.09           H  
ATOM   1148 1HB  GLU A  77       7.713  32.500 -17.294  1.00  1.09           H  
ATOM   1149 2HB  GLU A  77       8.141  31.055 -18.181  1.00  1.09           H  
ATOM   1150 1HG  GLU A  77       6.702  31.771 -20.053  1.00  1.09           H  
ATOM   1151 2HG  GLU A  77       6.287  33.234 -19.162  1.00  1.09           H  
ATOM   1152  N   TYR A  78       6.643  28.825 -16.632  1.00  1.14           N  
ATOM   1153  CA  TYR A  78       7.136  27.762 -15.756  1.00  1.14           C  
ATOM   1154  C   TYR A  78       8.608  27.498 -16.022  1.00  1.14           C  
ATOM   1155  O   TYR A  78       9.217  26.599 -15.453  1.00  1.14           O  
ATOM   1156  CB  TYR A  78       6.327  26.505 -16.010  1.00  1.14           C  
ATOM   1157  CG  TYR A  78       6.338  26.091 -17.457  1.00  1.14           C  
ATOM   1158  CD1 TYR A  78       7.336  25.265 -17.948  1.00  1.14           C  
ATOM   1159  CD2 TYR A  78       5.359  26.579 -18.309  1.00  1.14           C  
ATOM   1160  CE1 TYR A  78       7.341  24.911 -19.284  1.00  1.14           C  
ATOM   1161  CE2 TYR A  78       5.363  26.229 -19.642  1.00  1.14           C  
ATOM   1162  CZ  TYR A  78       6.347  25.396 -20.133  1.00  1.14           C  
ATOM   1163  OH  TYR A  78       6.353  25.054 -21.472  1.00  1.14           O  
ATOM   1164  H   TYR A  78       6.280  28.562 -17.538  1.00  1.14           H  
ATOM   1165  HA  TYR A  78       7.025  28.075 -14.717  1.00  1.14           H  
ATOM   1166 1HB  TYR A  78       6.726  25.683 -15.411  1.00  1.14           H  
ATOM   1167 2HB  TYR A  78       5.300  26.663 -15.707  1.00  1.14           H  
ATOM   1168  HD1 TYR A  78       8.115  24.893 -17.280  1.00  1.14           H  
ATOM   1169  HD2 TYR A  78       4.580  27.242 -17.921  1.00  1.14           H  
ATOM   1170  HE1 TYR A  78       8.123  24.259 -19.672  1.00  1.14           H  
ATOM   1171  HE2 TYR A  78       4.589  26.612 -20.308  1.00  1.14           H  
ATOM   1172  HH  TYR A  78       7.030  24.390 -21.634  1.00  1.14           H  
ATOM   1173  N   GLN A  79       9.194  28.347 -16.854  1.00  1.13           N  
ATOM   1174  CA  GLN A  79      10.581  28.244 -17.278  1.00  1.13           C  
ATOM   1175  C   GLN A  79      11.528  28.423 -16.101  1.00  1.13           C  
ATOM   1176  O   GLN A  79      12.659  27.942 -16.115  1.00  1.13           O  
ATOM   1177  CB  GLN A  79      10.882  29.296 -18.347  1.00  1.13           C  
ATOM   1178  CG  GLN A  79      10.083  29.130 -19.634  1.00  1.13           C  
ATOM   1179  CD  GLN A  79      10.315  27.808 -20.322  1.00  1.13           C  
ATOM   1180  OE1 GLN A  79      11.408  27.237 -20.285  1.00  1.13           O  
ATOM   1181  NE2 GLN A  79       9.277  27.319 -20.979  1.00  1.13           N  
ATOM   1182  H   GLN A  79       8.629  29.084 -17.247  1.00  1.13           H  
ATOM   1183  HA  GLN A  79      10.744  27.250 -17.698  1.00  1.13           H  
ATOM   1184 1HB  GLN A  79      10.668  30.292 -17.951  1.00  1.13           H  
ATOM   1185 2HB  GLN A  79      11.940  29.267 -18.600  1.00  1.13           H  
ATOM   1186 1HG  GLN A  79       9.023  29.194 -19.391  1.00  1.13           H  
ATOM   1187 2HG  GLN A  79      10.352  29.935 -20.322  1.00  1.13           H  
ATOM   1188 1HE2 GLN A  79       9.355  26.451 -21.467  1.00  1.13           H  
ATOM   1189 2HE2 GLN A  79       8.417  27.830 -21.000  1.00  1.13           H  
ATOM   1190  N   GLY A  80      11.064  29.141 -15.082  1.00  1.08           N  
ATOM   1191  CA  GLY A  80      11.853  29.395 -13.892  1.00  1.08           C  
ATOM   1192  C   GLY A  80      11.763  28.264 -12.860  1.00  1.08           C  
ATOM   1193  O   GLY A  80      12.367  28.373 -11.795  1.00  1.08           O  
ATOM   1194  H   GLY A  80      10.125  29.508 -15.136  1.00  1.08           H  
ATOM   1195 1HA  GLY A  80      12.894  29.544 -14.178  1.00  1.08           H  
ATOM   1196 2HA  GLY A  80      11.514  30.324 -13.435  1.00  1.08           H  
ATOM   1197  N   LEU A  81      11.004  27.197 -13.155  1.00  1.00           N  
ATOM   1198  CA  LEU A  81      10.839  26.106 -12.199  1.00  1.00           C  
ATOM   1199  C   LEU A  81      11.628  24.857 -12.543  1.00  1.00           C  
ATOM   1200  O   LEU A  81      11.889  24.560 -13.707  1.00  1.00           O  
ATOM   1201  CB  LEU A  81       9.381  25.726 -12.057  1.00  1.00           C  
ATOM   1202  CG  LEU A  81       8.504  26.835 -11.639  1.00  1.00           C  
ATOM   1203  CD1 LEU A  81       7.126  26.326 -11.503  1.00  1.00           C  
ATOM   1204  CD2 LEU A  81       9.009  27.390 -10.385  1.00  1.00           C  
ATOM   1205  H   LEU A  81      10.521  27.131 -14.051  1.00  1.00           H  
ATOM   1206  HA  LEU A  81      11.181  26.459 -11.234  1.00  1.00           H  
ATOM   1207 1HB  LEU A  81       9.023  25.356 -13.020  1.00  1.00           H  
ATOM   1208 2HB  LEU A  81       9.296  24.926 -11.325  1.00  1.00           H  
ATOM   1209  HG  LEU A  81       8.504  27.613 -12.403  1.00  1.00           H  
ATOM   1210 1HD1 LEU A  81       6.455  27.116 -11.193  1.00  1.00           H  
ATOM   1211 2HD1 LEU A  81       6.803  25.924 -12.461  1.00  1.00           H  
ATOM   1212 3HD1 LEU A  81       7.124  25.543 -10.747  1.00  1.00           H  
ATOM   1213 1HD2 LEU A  81       8.379  28.185 -10.101  1.00  1.00           H  
ATOM   1214 2HD2 LEU A  81       9.004  26.614  -9.624  1.00  1.00           H  
ATOM   1215 3HD2 LEU A  81      10.022  27.766 -10.516  1.00  1.00           H  
ATOM   1216  N   ALA A  82      11.983  24.093 -11.515  1.00  0.91           N  
ATOM   1217  CA  ALA A  82      12.689  22.840 -11.734  1.00  0.91           C  
ATOM   1218  C   ALA A  82      12.495  21.861 -10.594  1.00  0.91           C  
ATOM   1219  O   ALA A  82      12.233  22.240  -9.450  1.00  0.91           O  
ATOM   1220  CB  ALA A  82      14.175  23.100 -11.913  1.00  0.91           C  
ATOM   1221  H   ALA A  82      11.758  24.387 -10.575  1.00  0.91           H  
ATOM   1222  HA  ALA A  82      12.292  22.378 -12.640  1.00  0.91           H  
ATOM   1223 1HB  ALA A  82      14.683  22.152 -12.103  1.00  0.91           H  
ATOM   1224 2HB  ALA A  82      14.330  23.772 -12.756  1.00  0.91           H  
ATOM   1225 3HB  ALA A  82      14.577  23.549 -11.008  1.00  0.91           H  
ATOM   1226  N   GLU A  83      12.662  20.597 -10.914  1.00  0.85           N  
ATOM   1227  CA  GLU A  83      12.591  19.548  -9.923  1.00  0.85           C  
ATOM   1228  C   GLU A  83      13.661  19.756  -8.863  1.00  0.85           C  
ATOM   1229  O   GLU A  83      14.786  20.153  -9.170  1.00  0.85           O  
ATOM   1230  CB  GLU A  83      12.717  18.212 -10.633  1.00  0.85           C  
ATOM   1231  CG  GLU A  83      11.567  17.992 -11.594  1.00  0.85           C  
ATOM   1232  CD  GLU A  83      11.783  18.590 -12.948  1.00  0.85           C  
ATOM   1233  OE1 GLU A  83      12.804  19.203 -13.161  1.00  0.85           O  
ATOM   1234  OE2 GLU A  83      10.894  18.476 -13.767  1.00  0.85           O  
ATOM   1235  H   GLU A  83      12.858  20.354 -11.875  1.00  0.85           H  
ATOM   1236  HA  GLU A  83      11.625  19.590  -9.430  1.00  0.85           H  
ATOM   1237 1HB  GLU A  83      13.657  18.162 -11.180  1.00  0.85           H  
ATOM   1238 2HB  GLU A  83      12.705  17.404  -9.899  1.00  0.85           H  
ATOM   1239 1HG  GLU A  83      11.414  16.924 -11.710  1.00  0.85           H  
ATOM   1240 2HG  GLU A  83      10.667  18.418 -11.157  1.00  0.85           H  
ATOM   1241  N   GLY A  84      13.291  19.510  -7.611  1.00  0.80           N  
ATOM   1242  CA  GLY A  84      14.166  19.668  -6.458  1.00  0.80           C  
ATOM   1243  C   GLY A  84      13.990  21.045  -5.813  1.00  0.80           C  
ATOM   1244  O   GLY A  84      14.450  21.283  -4.696  1.00  0.80           O  
ATOM   1245  H   GLY A  84      12.339  19.189  -7.443  1.00  0.80           H  
ATOM   1246 1HA  GLY A  84      13.943  18.890  -5.728  1.00  0.80           H  
ATOM   1247 2HA  GLY A  84      15.201  19.536  -6.767  1.00  0.80           H  
ATOM   1248  N   MET A  85      13.309  21.949  -6.513  1.00  0.76           N  
ATOM   1249  CA  MET A  85      13.037  23.291  -6.024  1.00  0.76           C  
ATOM   1250  C   MET A  85      11.956  23.255  -4.963  1.00  0.76           C  
ATOM   1251  O   MET A  85      10.987  22.507  -5.075  1.00  0.76           O  
ATOM   1252  CB  MET A  85      12.598  24.157  -7.180  1.00  0.76           C  
ATOM   1253  CG  MET A  85      12.353  25.575  -6.899  1.00  0.76           C  
ATOM   1254  SD  MET A  85      11.897  26.445  -8.383  1.00  0.76           S  
ATOM   1255  CE  MET A  85      13.447  26.320  -9.241  1.00  0.76           C  
ATOM   1256  H   MET A  85      12.965  21.719  -7.447  1.00  0.76           H  
ATOM   1257  HA  MET A  85      13.944  23.698  -5.577  1.00  0.76           H  
ATOM   1258 1HB  MET A  85      13.332  24.089  -7.981  1.00  0.76           H  
ATOM   1259 2HB  MET A  85      11.699  23.753  -7.545  1.00  0.76           H  
ATOM   1260 1HG  MET A  85      11.542  25.661  -6.190  1.00  0.76           H  
ATOM   1261 2HG  MET A  85      13.243  26.033  -6.478  1.00  0.76           H  
ATOM   1262 1HE  MET A  85      13.377  26.808 -10.204  1.00  0.76           H  
ATOM   1263 2HE  MET A  85      14.227  26.800  -8.651  1.00  0.76           H  
ATOM   1264 3HE  MET A  85      13.698  25.268  -9.385  1.00  0.76           H  
ATOM   1265  N   ASN A  86      12.086  24.062  -3.929  1.00  0.74           N  
ATOM   1266  CA  ASN A  86      11.035  24.057  -2.923  1.00  0.74           C  
ATOM   1267  C   ASN A  86       9.890  24.965  -3.338  1.00  0.74           C  
ATOM   1268  O   ASN A  86      10.068  25.863  -4.156  1.00  0.74           O  
ATOM   1269  CB  ASN A  86      11.586  24.418  -1.563  1.00  0.74           C  
ATOM   1270  CG  ASN A  86      12.529  23.333  -1.052  1.00  0.74           C  
ATOM   1271  OD1 ASN A  86      12.235  22.122  -1.115  1.00  0.74           O  
ATOM   1272  ND2 ASN A  86      13.666  23.752  -0.546  1.00  0.74           N  
ATOM   1273  H   ASN A  86      12.892  24.664  -3.838  1.00  0.74           H  
ATOM   1274  HA  ASN A  86      10.633  23.055  -2.849  1.00  0.74           H  
ATOM   1275 1HB  ASN A  86      12.114  25.370  -1.613  1.00  0.74           H  
ATOM   1276 2HB  ASN A  86      10.758  24.529  -0.858  1.00  0.74           H  
ATOM   1277 1HD2 ASN A  86      14.331  23.090  -0.196  1.00  0.74           H  
ATOM   1278 2HD2 ASN A  86      13.869  24.731  -0.509  1.00  0.74           H  
ATOM   1279  N   ALA A  87       8.727  24.750  -2.743  1.00  0.72           N  
ATOM   1280  CA  ALA A  87       7.541  25.562  -3.015  1.00  0.72           C  
ATOM   1281  C   ALA A  87       6.742  25.764  -1.751  1.00  0.72           C  
ATOM   1282  O   ALA A  87       6.824  24.968  -0.812  1.00  0.72           O  
ATOM   1283  CB  ALA A  87       6.659  24.896  -4.053  1.00  0.72           C  
ATOM   1284  H   ALA A  87       8.670  23.964  -2.100  1.00  0.72           H  
ATOM   1285  HA  ALA A  87       7.865  26.538  -3.382  1.00  0.72           H  
ATOM   1286 1HB  ALA A  87       5.799  25.524  -4.252  1.00  0.72           H  
ATOM   1287 2HB  ALA A  87       7.229  24.754  -4.958  1.00  0.72           H  
ATOM   1288 3HB  ALA A  87       6.337  23.941  -3.679  1.00  0.72           H  
ATOM   1289  N   LYS A  88       5.935  26.814  -1.710  1.00  0.71           N  
ATOM   1290  CA  LYS A  88       5.121  26.991  -0.520  1.00  0.71           C  
ATOM   1291  C   LYS A  88       3.708  27.443  -0.781  1.00  0.71           C  
ATOM   1292  O   LYS A  88       3.405  28.153  -1.742  1.00  0.71           O  
ATOM   1293  CB  LYS A  88       5.802  27.983   0.416  1.00  0.71           C  
ATOM   1294  CG  LYS A  88       5.949  29.377  -0.147  1.00  0.71           C  
ATOM   1295  CD  LYS A  88       6.694  30.284   0.822  1.00  0.71           C  
ATOM   1296  CE  LYS A  88       6.826  31.685   0.261  1.00  0.71           C  
ATOM   1297  NZ  LYS A  88       7.547  32.599   1.195  1.00  0.71           N  
ATOM   1298  H   LYS A  88       5.909  27.487  -2.481  1.00  0.71           H  
ATOM   1299  HA  LYS A  88       5.043  26.037  -0.008  1.00  0.71           H  
ATOM   1300 1HB  LYS A  88       5.218  28.055   1.340  1.00  0.71           H  
ATOM   1301 2HB  LYS A  88       6.789  27.612   0.683  1.00  0.71           H  
ATOM   1302 1HG  LYS A  88       6.480  29.341  -1.103  1.00  0.71           H  
ATOM   1303 2HG  LYS A  88       4.953  29.792  -0.320  1.00  0.71           H  
ATOM   1304 1HD  LYS A  88       6.154  30.327   1.769  1.00  0.71           H  
ATOM   1305 2HD  LYS A  88       7.689  29.881   1.008  1.00  0.71           H  
ATOM   1306 1HE  LYS A  88       7.375  31.631  -0.675  1.00  0.71           H  
ATOM   1307 2HE  LYS A  88       5.832  32.089   0.065  1.00  0.71           H  
ATOM   1308 1HZ  LYS A  88       7.617  33.526   0.780  1.00  0.71           H  
ATOM   1309 2HZ  LYS A  88       7.040  32.659   2.063  1.00  0.71           H  
ATOM   1310 3HZ  LYS A  88       8.473  32.239   1.369  1.00  0.71           H  
ATOM   1311  N   CYS A  89       2.835  27.072   0.127  1.00  0.71           N  
ATOM   1312  CA  CYS A  89       1.483  27.555   0.066  1.00  0.71           C  
ATOM   1313  C   CYS A  89       1.496  29.008   0.491  1.00  0.71           C  
ATOM   1314  O   CYS A  89       2.222  29.375   1.417  1.00  0.71           O  
ATOM   1315  CB  CYS A  89       0.589  26.749   0.993  1.00  0.71           C  
ATOM   1316  SG  CYS A  89       0.350  25.048   0.532  1.00  0.71           S  
ATOM   1317  H   CYS A  89       3.123  26.469   0.898  1.00  0.71           H  
ATOM   1318  HA  CYS A  89       1.109  27.480  -0.956  1.00  0.71           H  
ATOM   1319 1HB  CYS A  89       1.016  26.760   1.996  1.00  0.71           H  
ATOM   1320 2HB  CYS A  89      -0.351  27.204   1.055  1.00  0.71           H  
ATOM   1321  HG  CYS A  89      -0.717  24.848   1.306  1.00  0.71           H  
ATOM   1322  N   THR A  90       0.672  29.829  -0.139  1.00  0.72           N  
ATOM   1323  CA  THR A  90       0.579  31.222   0.265  1.00  0.72           C  
ATOM   1324  C   THR A  90      -0.466  31.459   1.350  1.00  0.72           C  
ATOM   1325  O   THR A  90      -0.477  32.513   1.984  1.00  0.72           O  
ATOM   1326  CB  THR A  90       0.197  32.078  -0.932  1.00  0.72           C  
ATOM   1327  OG1 THR A  90      -1.087  31.621  -1.391  1.00  0.72           O  
ATOM   1328  CG2 THR A  90       1.244  31.964  -2.056  1.00  0.72           C  
ATOM   1329  H   THR A  90       0.127  29.503  -0.941  1.00  0.72           H  
ATOM   1330  HA  THR A  90       1.550  31.539   0.644  1.00  0.72           H  
ATOM   1331  HB  THR A  90       0.109  33.118  -0.620  1.00  0.72           H  
ATOM   1332  HG1 THR A  90      -0.953  30.770  -1.877  1.00  0.72           H  
ATOM   1333 1HG2 THR A  90       0.941  32.572  -2.908  1.00  0.72           H  
ATOM   1334 2HG2 THR A  90       2.207  32.315  -1.683  1.00  0.72           H  
ATOM   1335 3HG2 THR A  90       1.343  30.930  -2.371  1.00  0.72           H  
ATOM   1336  N   GLY A  91      -1.381  30.502   1.538  1.00  0.74           N  
ATOM   1337  CA  GLY A  91      -2.475  30.639   2.488  1.00  0.74           C  
ATOM   1338  C   GLY A  91      -3.626  31.437   1.885  1.00  0.74           C  
ATOM   1339  O   GLY A  91      -4.627  31.704   2.555  1.00  0.74           O  
ATOM   1340  H   GLY A  91      -1.359  29.635   1.005  1.00  0.74           H  
ATOM   1341 1HA  GLY A  91      -2.828  29.648   2.777  1.00  0.74           H  
ATOM   1342 2HA  GLY A  91      -2.116  31.131   3.390  1.00  0.74           H  
ATOM   1343  N   ARG A  92      -3.484  31.813   0.612  1.00  0.75           N  
ATOM   1344  CA  ARG A  92      -4.453  32.636  -0.069  1.00  0.75           C  
ATOM   1345  C   ARG A  92      -5.109  32.030  -1.302  1.00  0.75           C  
ATOM   1346  O   ARG A  92      -4.438  31.530  -2.211  1.00  0.75           O  
ATOM   1347  CB  ARG A  92      -3.751  33.922  -0.474  1.00  0.75           C  
ATOM   1348  CG  ARG A  92      -4.593  34.911  -1.188  1.00  0.75           C  
ATOM   1349  CD  ARG A  92      -3.881  36.166  -1.457  1.00  0.75           C  
ATOM   1350  NE  ARG A  92      -2.742  36.002  -2.327  1.00  0.75           N  
ATOM   1351  CZ  ARG A  92      -2.163  37.011  -3.010  1.00  0.75           C  
ATOM   1352  NH1 ARG A  92      -2.672  38.234  -2.951  1.00  0.75           N  
ATOM   1353  NH2 ARG A  92      -1.089  36.774  -3.749  1.00  0.75           N  
ATOM   1354  H   ARG A  92      -2.642  31.563   0.091  1.00  0.75           H  
ATOM   1355  HA  ARG A  92      -5.241  32.880   0.644  1.00  0.75           H  
ATOM   1356 1HB  ARG A  92      -3.350  34.406   0.414  1.00  0.75           H  
ATOM   1357 2HB  ARG A  92      -2.907  33.678  -1.121  1.00  0.75           H  
ATOM   1358 1HG  ARG A  92      -4.873  34.499  -2.151  1.00  0.75           H  
ATOM   1359 2HG  ARG A  92      -5.495  35.132  -0.614  1.00  0.75           H  
ATOM   1360 1HD  ARG A  92      -4.545  36.813  -1.942  1.00  0.75           H  
ATOM   1361 2HD  ARG A  92      -3.548  36.619  -0.526  1.00  0.75           H  
ATOM   1362  HE  ARG A  92      -2.330  35.082  -2.395  1.00  0.75           H  
ATOM   1363 1HH1 ARG A  92      -3.534  38.427  -2.404  1.00  0.75           H  
ATOM   1364 2HH1 ARG A  92      -2.240  38.982  -3.466  1.00  0.75           H  
ATOM   1365 1HH2 ARG A  92      -0.706  35.840  -3.797  1.00  0.75           H  
ATOM   1366 2HH2 ARG A  92      -0.655  37.526  -4.264  1.00  0.75           H  
ATOM   1367  N   ILE A  93      -6.434  32.138  -1.328  1.00  0.77           N  
ATOM   1368  CA  ILE A  93      -7.257  31.738  -2.458  1.00  0.77           C  
ATOM   1369  C   ILE A  93      -7.074  32.800  -3.509  1.00  0.77           C  
ATOM   1370  O   ILE A  93      -7.085  33.984  -3.177  1.00  0.77           O  
ATOM   1371  CB  ILE A  93      -8.739  31.595  -2.073  1.00  0.77           C  
ATOM   1372  CG1 ILE A  93      -8.881  30.501  -0.993  1.00  0.77           C  
ATOM   1373  CG2 ILE A  93      -9.594  31.279  -3.307  1.00  0.77           C  
ATOM   1374  CD1 ILE A  93      -8.386  29.143  -1.448  1.00  0.77           C  
ATOM   1375  H   ILE A  93      -6.893  32.538  -0.522  1.00  0.77           H  
ATOM   1376  HA  ILE A  93      -6.903  30.793  -2.852  1.00  0.77           H  
ATOM   1377  HB  ILE A  93      -9.088  32.527  -1.636  1.00  0.77           H  
ATOM   1378 1HG1 ILE A  93      -8.318  30.794  -0.108  1.00  0.77           H  
ATOM   1379 2HG1 ILE A  93      -9.934  30.409  -0.721  1.00  0.77           H  
ATOM   1380 1HG2 ILE A  93     -10.639  31.189  -3.015  1.00  0.77           H  
ATOM   1381 2HG2 ILE A  93      -9.498  32.082  -4.040  1.00  0.77           H  
ATOM   1382 3HG2 ILE A  93      -9.259  30.344  -3.751  1.00  0.77           H  
ATOM   1383 1HD1 ILE A  93      -8.520  28.421  -0.652  1.00  0.77           H  
ATOM   1384 2HD1 ILE A  93      -8.950  28.827  -2.317  1.00  0.77           H  
ATOM   1385 3HD1 ILE A  93      -7.334  29.214  -1.699  1.00  0.77           H  
ATOM   1386  N   LEU A  94      -6.889  32.416  -4.757  1.00  0.77           N  
ATOM   1387  CA  LEU A  94      -6.657  33.450  -5.750  1.00  0.77           C  
ATOM   1388  C   LEU A  94      -7.721  34.537  -5.731  1.00  0.77           C  
ATOM   1389  O   LEU A  94      -8.924  34.255  -5.805  1.00  0.77           O  
ATOM   1390  CB  LEU A  94      -6.593  32.866  -7.152  1.00  0.77           C  
ATOM   1391  CG  LEU A  94      -6.327  33.889  -8.203  1.00  0.77           C  
ATOM   1392  CD1 LEU A  94      -4.961  34.466  -8.034  1.00  0.77           C  
ATOM   1393  CD2 LEU A  94      -6.468  33.276  -9.526  1.00  0.77           C  
ATOM   1394  H   LEU A  94      -6.882  31.419  -4.985  1.00  0.77           H  
ATOM   1395  HA  LEU A  94      -5.696  33.913  -5.529  1.00  0.77           H  
ATOM   1396 1HB  LEU A  94      -5.828  32.114  -7.190  1.00  0.77           H  
ATOM   1397 2HB  LEU A  94      -7.551  32.395  -7.379  1.00  0.77           H  
ATOM   1398  HG  LEU A  94      -7.038  34.689  -8.099  1.00  0.77           H  
ATOM   1399 1HD1 LEU A  94      -4.830  35.212  -8.778  1.00  0.77           H  
ATOM   1400 2HD1 LEU A  94      -4.870  34.922  -7.052  1.00  0.77           H  
ATOM   1401 3HD1 LEU A  94      -4.217  33.698  -8.146  1.00  0.77           H  
ATOM   1402 1HD2 LEU A  94      -6.294  34.047 -10.268  1.00  0.77           H  
ATOM   1403 2HD2 LEU A  94      -5.742  32.467  -9.640  1.00  0.77           H  
ATOM   1404 3HD2 LEU A  94      -7.473  32.880  -9.629  1.00  0.77           H  
ATOM   1405  N   GLU A  95      -7.232  35.779  -5.663  1.00  0.76           N  
ATOM   1406  CA  GLU A  95      -8.017  36.999  -5.586  1.00  0.76           C  
ATOM   1407  C   GLU A  95      -7.451  38.058  -6.501  1.00  0.76           C  
ATOM   1408  O   GLU A  95      -6.282  37.997  -6.889  1.00  0.76           O  
ATOM   1409  CB  GLU A  95      -8.015  37.553  -4.153  1.00  0.76           C  
ATOM   1410  CG  GLU A  95      -6.634  37.988  -3.657  1.00  0.76           C  
ATOM   1411  CD  GLU A  95      -6.611  38.494  -2.203  1.00  0.76           C  
ATOM   1412  OE1 GLU A  95      -7.626  38.457  -1.550  1.00  0.76           O  
ATOM   1413  OE2 GLU A  95      -5.552  38.924  -1.758  1.00  0.76           O  
ATOM   1414  H   GLU A  95      -6.229  35.873  -5.625  1.00  0.76           H  
ATOM   1415  HA  GLU A  95      -9.025  36.804  -5.904  1.00  0.76           H  
ATOM   1416 1HB  GLU A  95      -8.690  38.396  -4.098  1.00  0.76           H  
ATOM   1417 2HB  GLU A  95      -8.388  36.788  -3.471  1.00  0.76           H  
ATOM   1418 1HG  GLU A  95      -5.960  37.139  -3.754  1.00  0.76           H  
ATOM   1419 2HG  GLU A  95      -6.269  38.779  -4.313  1.00  0.76           H  
ATOM   1420  N   VAL A  96      -8.289  39.031  -6.829  1.00  0.76           N  
ATOM   1421  CA  VAL A  96      -7.858  40.157  -7.632  1.00  0.76           C  
ATOM   1422  C   VAL A  96      -8.326  41.450  -6.947  1.00  0.76           C  
ATOM   1423  O   VAL A  96      -9.412  41.463  -6.368  1.00  0.76           O  
ATOM   1424  CB  VAL A  96      -8.489  40.024  -9.042  1.00  0.76           C  
ATOM   1425  CG1 VAL A  96     -10.009  40.054  -8.947  1.00  0.76           C  
ATOM   1426  CG2 VAL A  96      -7.988  41.105  -9.952  1.00  0.76           C  
ATOM   1427  H   VAL A  96      -9.251  38.982  -6.485  1.00  0.76           H  
ATOM   1428  HA  VAL A  96      -6.781  40.108  -7.736  1.00  0.76           H  
ATOM   1429  HB  VAL A  96      -8.202  39.055  -9.456  1.00  0.76           H  
ATOM   1430 1HG1 VAL A  96     -10.443  39.930  -9.943  1.00  0.76           H  
ATOM   1431 2HG1 VAL A  96     -10.360  39.247  -8.295  1.00  0.76           H  
ATOM   1432 3HG1 VAL A  96     -10.311  41.001  -8.541  1.00  0.76           H  
ATOM   1433 1HG2 VAL A  96      -8.411  40.967 -10.937  1.00  0.76           H  
ATOM   1434 2HG2 VAL A  96      -8.266  42.081  -9.569  1.00  0.76           H  
ATOM   1435 3HG2 VAL A  96      -6.918  41.027 -10.013  1.00  0.76           H  
ATOM   1436  N   PRO A  97      -7.517  42.525  -6.909  1.00  0.75           N  
ATOM   1437  CA  PRO A  97      -7.904  43.850  -6.450  1.00  0.75           C  
ATOM   1438  C   PRO A  97      -9.103  44.328  -7.238  1.00  0.75           C  
ATOM   1439  O   PRO A  97      -9.107  44.187  -8.465  1.00  0.75           O  
ATOM   1440  CB  PRO A  97      -6.649  44.673  -6.762  1.00  0.75           C  
ATOM   1441  CG  PRO A  97      -5.523  43.675  -6.693  1.00  0.75           C  
ATOM   1442  CD  PRO A  97      -6.093  42.393  -7.229  1.00  0.75           C  
ATOM   1443  HA  PRO A  97      -8.116  43.838  -5.369  1.00  0.75           H  
ATOM   1444 1HB  PRO A  97      -6.748  45.167  -7.742  1.00  0.75           H  
ATOM   1445 2HB  PRO A  97      -6.513  45.448  -6.024  1.00  0.75           H  
ATOM   1446 1HG  PRO A  97      -4.663  44.032  -7.283  1.00  0.75           H  
ATOM   1447 2HG  PRO A  97      -5.175  43.579  -5.652  1.00  0.75           H  
ATOM   1448 1HD  PRO A  97      -5.945  42.317  -8.287  1.00  0.75           H  
ATOM   1449 2HD  PRO A  97      -5.633  41.561  -6.672  1.00  0.75           H  
ATOM   1450  N   VAL A  98     -10.106  44.881  -6.560  1.00  0.74           N  
ATOM   1451  CA  VAL A  98     -11.295  45.373  -7.242  1.00  0.74           C  
ATOM   1452  C   VAL A  98     -11.790  46.726  -6.745  1.00  0.74           C  
ATOM   1453  O   VAL A  98     -11.921  46.951  -5.549  1.00  0.74           O  
ATOM   1454  CB  VAL A  98     -12.459  44.374  -7.172  1.00  0.74           C  
ATOM   1455  CG1 VAL A  98     -13.606  44.933  -7.900  1.00  0.74           C  
ATOM   1456  CG2 VAL A  98     -12.086  43.055  -7.783  1.00  0.74           C  
ATOM   1457  H   VAL A  98     -10.037  44.981  -5.552  1.00  0.74           H  
ATOM   1458  HA  VAL A  98     -11.052  45.483  -8.275  1.00  0.74           H  
ATOM   1459  HB  VAL A  98     -12.763  44.216  -6.127  1.00  0.74           H  
ATOM   1460 1HG1 VAL A  98     -14.377  44.216  -7.853  1.00  0.74           H  
ATOM   1461 2HG1 VAL A  98     -13.932  45.854  -7.452  1.00  0.74           H  
ATOM   1462 3HG1 VAL A  98     -13.335  45.105  -8.938  1.00  0.74           H  
ATOM   1463 1HG2 VAL A  98     -12.940  42.395  -7.729  1.00  0.74           H  
ATOM   1464 2HG2 VAL A  98     -11.792  43.186  -8.811  1.00  0.74           H  
ATOM   1465 3HG2 VAL A  98     -11.282  42.633  -7.233  1.00  0.74           H  
ATOM   1466  N   GLY A  99     -12.101  47.619  -7.667  1.00  0.73           N  
ATOM   1467  CA  GLY A  99     -12.706  48.876  -7.277  1.00  0.73           C  
ATOM   1468  C   GLY A  99     -12.762  49.838  -8.447  1.00  0.73           C  
ATOM   1469  O   GLY A  99     -12.278  49.525  -9.532  1.00  0.73           O  
ATOM   1470  H   GLY A  99     -11.942  47.408  -8.640  1.00  0.73           H  
ATOM   1471 1HA  GLY A  99     -13.706  48.663  -6.911  1.00  0.73           H  
ATOM   1472 2HA  GLY A  99     -12.140  49.312  -6.454  1.00  0.73           H  
ATOM   1473  N   PRO A 100     -13.319  51.044  -8.258  1.00  0.72           N  
ATOM   1474  CA  PRO A 100     -13.394  52.110  -9.241  1.00  0.72           C  
ATOM   1475  C   PRO A 100     -11.993  52.489  -9.719  1.00  0.72           C  
ATOM   1476  O   PRO A 100     -11.816  53.007 -10.814  1.00  0.72           O  
ATOM   1477  CB  PRO A 100     -14.027  53.256  -8.445  1.00  0.72           C  
ATOM   1478  CG  PRO A 100     -14.808  52.572  -7.347  1.00  0.72           C  
ATOM   1479  CD  PRO A 100     -13.973  51.366  -6.977  1.00  0.72           C  
ATOM   1480  HA  PRO A 100     -14.034  51.798 -10.074  1.00  0.72           H  
ATOM   1481 1HB  PRO A 100     -13.237  53.917  -8.051  1.00  0.72           H  
ATOM   1482 2HB  PRO A 100     -14.660  53.868  -9.104  1.00  0.72           H  
ATOM   1483 1HG  PRO A 100     -14.942  53.261  -6.499  1.00  0.72           H  
ATOM   1484 2HG  PRO A 100     -15.814  52.303  -7.702  1.00  0.72           H  
ATOM   1485 1HD  PRO A 100     -13.220  51.622  -6.209  1.00  0.72           H  
ATOM   1486 2HD  PRO A 100     -14.646  50.582  -6.647  1.00  0.72           H  
ATOM   1487  N   GLU A 101     -10.988  52.189  -8.906  1.00  0.70           N  
ATOM   1488  CA  GLU A 101      -9.590  52.464  -9.195  1.00  0.70           C  
ATOM   1489  C   GLU A 101      -9.079  51.722 -10.442  1.00  0.70           C  
ATOM   1490  O   GLU A 101      -8.062  52.116 -11.028  1.00  0.70           O  
ATOM   1491  CB  GLU A 101      -8.769  52.123  -7.961  1.00  0.70           C  
ATOM   1492  CG  GLU A 101      -9.219  52.925  -6.728  1.00  0.70           C  
ATOM   1493  CD  GLU A 101     -10.357  52.282  -5.870  1.00  0.70           C  
ATOM   1494  OE1 GLU A 101     -10.504  51.071  -5.841  1.00  0.70           O  
ATOM   1495  OE2 GLU A 101     -11.089  53.030  -5.275  1.00  0.70           O  
ATOM   1496  H   GLU A 101     -11.197  51.764  -8.019  1.00  0.70           H  
ATOM   1497  HA  GLU A 101      -9.493  53.534  -9.385  1.00  0.70           H  
ATOM   1498 1HB  GLU A 101      -8.867  51.063  -7.746  1.00  0.70           H  
ATOM   1499 2HB  GLU A 101      -7.712  52.329  -8.142  1.00  0.70           H  
ATOM   1500 1HG  GLU A 101      -8.358  53.097  -6.089  1.00  0.70           H  
ATOM   1501 2HG  GLU A 101      -9.564  53.897  -7.075  1.00  0.70           H  
ATOM   1502  N   LEU A 102      -9.784  50.643 -10.825  1.00  0.69           N  
ATOM   1503  CA  LEU A 102      -9.492  49.841 -12.006  1.00  0.69           C  
ATOM   1504  C   LEU A 102     -10.027  50.486 -13.290  1.00  0.69           C  
ATOM   1505  O   LEU A 102      -9.670  50.074 -14.400  1.00  0.69           O  
ATOM   1506  CB  LEU A 102     -10.140  48.461 -11.884  1.00  0.69           C  
ATOM   1507  CG  LEU A 102      -9.641  47.466 -10.862  1.00  0.69           C  
ATOM   1508  CD1 LEU A 102     -10.589  46.356 -10.836  1.00  0.69           C  
ATOM   1509  CD2 LEU A 102      -8.329  46.878 -11.310  1.00  0.69           C  
ATOM   1510  H   LEU A 102     -10.607  50.378 -10.281  1.00  0.69           H  
ATOM   1511  HA  LEU A 102      -8.418  49.725 -12.084  1.00  0.69           H  
ATOM   1512 1HB  LEU A 102     -11.194  48.621 -11.679  1.00  0.69           H  
ATOM   1513 2HB  LEU A 102     -10.061  47.977 -12.851  1.00  0.69           H  
ATOM   1514  HG  LEU A 102      -9.551  47.930  -9.876  1.00  0.69           H  
ATOM   1515 1HD1 LEU A 102     -10.234  45.604 -10.173  1.00  0.69           H  
ATOM   1516 2HD1 LEU A 102     -11.575  46.703 -10.535  1.00  0.69           H  
ATOM   1517 3HD1 LEU A 102     -10.634  45.953 -11.822  1.00  0.69           H  
ATOM   1518 1HD2 LEU A 102      -7.997  46.128 -10.584  1.00  0.69           H  
ATOM   1519 2HD2 LEU A 102      -8.482  46.404 -12.274  1.00  0.69           H  
ATOM   1520 3HD2 LEU A 102      -7.591  47.638 -11.403  1.00  0.69           H  
ATOM   1521  N   LEU A 103     -10.935  51.449 -13.151  1.00  0.68           N  
ATOM   1522  CA  LEU A 103     -11.570  52.043 -14.309  1.00  0.68           C  
ATOM   1523  C   LEU A 103     -10.540  52.789 -15.132  1.00  0.68           C  
ATOM   1524  O   LEU A 103      -9.659  53.463 -14.593  1.00  0.68           O  
ATOM   1525  CB  LEU A 103     -12.707  52.966 -13.847  1.00  0.68           C  
ATOM   1526  CG  LEU A 103     -13.863  52.240 -13.186  1.00  0.68           C  
ATOM   1527  CD1 LEU A 103     -14.802  53.227 -12.597  1.00  0.68           C  
ATOM   1528  CD2 LEU A 103     -14.568  51.410 -14.215  1.00  0.68           C  
ATOM   1529  H   LEU A 103     -11.185  51.806 -12.228  1.00  0.68           H  
ATOM   1530  HA  LEU A 103     -11.992  51.251 -14.931  1.00  0.68           H  
ATOM   1531 1HB  LEU A 103     -12.310  53.697 -13.148  1.00  0.68           H  
ATOM   1532 2HB  LEU A 103     -13.097  53.500 -14.716  1.00  0.68           H  
ATOM   1533  HG  LEU A 103     -13.479  51.598 -12.397  1.00  0.68           H  
ATOM   1534 1HD1 LEU A 103     -15.594  52.695 -12.128  1.00  0.68           H  
ATOM   1535 2HD1 LEU A 103     -14.273  53.827 -11.854  1.00  0.68           H  
ATOM   1536 3HD1 LEU A 103     -15.195  53.877 -13.384  1.00  0.68           H  
ATOM   1537 1HD2 LEU A 103     -15.393  50.865 -13.765  1.00  0.68           H  
ATOM   1538 2HD2 LEU A 103     -14.940  52.056 -14.989  1.00  0.68           H  
ATOM   1539 3HD2 LEU A 103     -13.868  50.731 -14.635  1.00  0.68           H  
ATOM   1540  N   GLY A 104     -10.636  52.657 -16.446  1.00  0.68           N  
ATOM   1541  CA  GLY A 104      -9.721  53.316 -17.356  1.00  0.68           C  
ATOM   1542  C   GLY A 104      -8.443  52.517 -17.576  1.00  0.68           C  
ATOM   1543  O   GLY A 104      -7.546  52.951 -18.316  1.00  0.68           O  
ATOM   1544  H   GLY A 104     -11.367  52.072 -16.857  1.00  0.68           H  
ATOM   1545 1HA  GLY A 104     -10.218  53.463 -18.297  1.00  0.68           H  
ATOM   1546 2HA  GLY A 104      -9.478  54.303 -16.968  1.00  0.68           H  
ATOM   1547  N   ARG A 105      -8.346  51.344 -16.945  1.00  0.68           N  
ATOM   1548  CA  ARG A 105      -7.134  50.552 -17.042  1.00  0.68           C  
ATOM   1549  C   ARG A 105      -7.335  49.206 -17.712  1.00  0.68           C  
ATOM   1550  O   ARG A 105      -8.428  48.620 -17.654  1.00  0.68           O  
ATOM   1551  CB  ARG A 105      -6.615  50.282 -15.654  1.00  0.68           C  
ATOM   1552  CG  ARG A 105      -6.281  51.501 -14.850  1.00  0.68           C  
ATOM   1553  CD  ARG A 105      -5.837  51.099 -13.543  1.00  0.68           C  
ATOM   1554  NE  ARG A 105      -5.663  52.199 -12.630  1.00  0.68           N  
ATOM   1555  CZ  ARG A 105      -4.523  52.911 -12.485  1.00  0.68           C  
ATOM   1556  NH1 ARG A 105      -3.468  52.605 -13.207  1.00  0.68           N  
ATOM   1557  NH2 ARG A 105      -4.470  53.911 -11.626  1.00  0.68           N  
ATOM   1558  H   ARG A 105      -9.094  51.019 -16.329  1.00  0.68           H  
ATOM   1559  HA  ARG A 105      -6.390  51.113 -17.605  1.00  0.68           H  
ATOM   1560 1HB  ARG A 105      -7.331  49.691 -15.097  1.00  0.68           H  
ATOM   1561 2HB  ARG A 105      -5.701  49.689 -15.734  1.00  0.68           H  
ATOM   1562 1HG  ARG A 105      -5.490  52.069 -15.342  1.00  0.68           H  
ATOM   1563 2HG  ARG A 105      -7.174  52.123 -14.735  1.00  0.68           H  
ATOM   1564 1HD  ARG A 105      -6.573  50.435 -13.132  1.00  0.68           H  
ATOM   1565 2HD  ARG A 105      -4.884  50.581 -13.648  1.00  0.68           H  
ATOM   1566  HE  ARG A 105      -6.482  52.433 -12.046  1.00  0.68           H  
ATOM   1567 1HH1 ARG A 105      -3.505  51.826 -13.851  1.00  0.68           H  
ATOM   1568 2HH1 ARG A 105      -2.592  53.142 -13.130  1.00  0.68           H  
ATOM   1569 1HH2 ARG A 105      -5.282  54.142 -11.072  1.00  0.68           H  
ATOM   1570 2HH2 ARG A 105      -3.615  54.440 -11.523  1.00  0.68           H  
ATOM   1571  N   VAL A 106      -6.246  48.701 -18.287  1.00  0.69           N  
ATOM   1572  CA  VAL A 106      -6.202  47.352 -18.830  1.00  0.69           C  
ATOM   1573  C   VAL A 106      -5.332  46.563 -17.854  1.00  0.69           C  
ATOM   1574  O   VAL A 106      -4.156  46.897 -17.636  1.00  0.69           O  
ATOM   1575  CB  VAL A 106      -5.569  47.326 -20.209  1.00  0.69           C  
ATOM   1576  CG1 VAL A 106      -5.604  45.911 -20.784  1.00  0.69           C  
ATOM   1577  CG2 VAL A 106      -6.213  48.367 -21.077  1.00  0.69           C  
ATOM   1578  H   VAL A 106      -5.422  49.304 -18.339  1.00  0.69           H  
ATOM   1579  HA  VAL A 106      -7.199  46.929 -18.860  1.00  0.69           H  
ATOM   1580  HB  VAL A 106      -4.533  47.553 -20.092  1.00  0.69           H  
ATOM   1581 1HG1 VAL A 106      -5.101  45.891 -21.750  1.00  0.69           H  
ATOM   1582 2HG1 VAL A 106      -5.121  45.235 -20.113  1.00  0.69           H  
ATOM   1583 3HG1 VAL A 106      -6.627  45.599 -20.907  1.00  0.69           H  
ATOM   1584 1HG2 VAL A 106      -5.704  48.371 -22.021  1.00  0.69           H  
ATOM   1585 2HG2 VAL A 106      -7.258  48.165 -21.220  1.00  0.69           H  
ATOM   1586 3HG2 VAL A 106      -6.100  49.348 -20.605  1.00  0.69           H  
ATOM   1587  N   VAL A 107      -5.951  45.564 -17.246  1.00  0.71           N  
ATOM   1588  CA  VAL A 107      -5.446  44.767 -16.131  1.00  0.71           C  
ATOM   1589  C   VAL A 107      -5.427  43.261 -16.454  1.00  0.71           C  
ATOM   1590  O   VAL A 107      -6.315  42.770 -17.141  1.00  0.71           O  
ATOM   1591  CB  VAL A 107      -6.342  45.087 -14.909  1.00  0.71           C  
ATOM   1592  CG1 VAL A 107      -5.940  44.346 -13.731  1.00  0.71           C  
ATOM   1593  CG2 VAL A 107      -6.262  46.591 -14.633  1.00  0.71           C  
ATOM   1594  H   VAL A 107      -6.899  45.371 -17.557  1.00  0.71           H  
ATOM   1595  HA  VAL A 107      -4.431  45.088 -15.916  1.00  0.71           H  
ATOM   1596  HB  VAL A 107      -7.374  44.806 -15.138  1.00  0.71           H  
ATOM   1597 1HG1 VAL A 107      -6.596  44.604 -12.900  1.00  0.71           H  
ATOM   1598 2HG1 VAL A 107      -6.006  43.294 -13.927  1.00  0.71           H  
ATOM   1599 3HG1 VAL A 107      -4.918  44.616 -13.490  1.00  0.71           H  
ATOM   1600 1HG2 VAL A 107      -6.881  46.847 -13.799  1.00  0.71           H  
ATOM   1601 2HG2 VAL A 107      -5.232  46.853 -14.412  1.00  0.71           H  
ATOM   1602 3HG2 VAL A 107      -6.601  47.146 -15.496  1.00  0.71           H  
ATOM   1603  N   ASP A 108      -4.395  42.523 -16.056  1.00  0.73           N  
ATOM   1604  CA  ASP A 108      -4.444  41.104 -16.388  1.00  0.73           C  
ATOM   1605  C   ASP A 108      -5.316  40.363 -15.385  1.00  0.73           C  
ATOM   1606  O   ASP A 108      -5.842  40.953 -14.438  1.00  0.73           O  
ATOM   1607  CB  ASP A 108      -3.048  40.435 -16.439  1.00  0.73           C  
ATOM   1608  CG  ASP A 108      -2.363  40.260 -15.090  1.00  0.73           C  
ATOM   1609  OD1 ASP A 108      -3.027  40.427 -14.087  1.00  0.73           O  
ATOM   1610  OD2 ASP A 108      -1.190  39.932 -15.052  1.00  0.73           O  
ATOM   1611  H   ASP A 108      -3.645  42.933 -15.515  1.00  0.73           H  
ATOM   1612  HA  ASP A 108      -4.903  40.999 -17.362  1.00  0.73           H  
ATOM   1613 1HB  ASP A 108      -3.125  39.465 -16.939  1.00  0.73           H  
ATOM   1614 2HB  ASP A 108      -2.387  41.044 -17.046  1.00  0.73           H  
ATOM   1615  N   ALA A 109      -5.403  39.048 -15.536  1.00  0.74           N  
ATOM   1616  CA  ALA A 109      -6.239  38.211 -14.679  1.00  0.74           C  
ATOM   1617  C   ALA A 109      -5.866  38.277 -13.185  1.00  0.74           C  
ATOM   1618  O   ALA A 109      -6.681  37.937 -12.323  1.00  0.74           O  
ATOM   1619  CB  ALA A 109      -6.154  36.777 -15.150  1.00  0.74           C  
ATOM   1620  H   ALA A 109      -4.923  38.619 -16.319  1.00  0.74           H  
ATOM   1621  HA  ALA A 109      -7.265  38.561 -14.785  1.00  0.74           H  
ATOM   1622 1HB  ALA A 109      -6.816  36.161 -14.543  1.00  0.74           H  
ATOM   1623 2HB  ALA A 109      -6.452  36.710 -16.196  1.00  0.74           H  
ATOM   1624 3HB  ALA A 109      -5.133  36.423 -15.046  1.00  0.74           H  
ATOM   1625  N   LEU A 110      -4.626  38.643 -12.874  1.00  0.76           N  
ATOM   1626  CA  LEU A 110      -4.140  38.686 -11.510  1.00  0.76           C  
ATOM   1627  C   LEU A 110      -4.158  40.083 -10.902  1.00  0.76           C  
ATOM   1628  O   LEU A 110      -3.742  40.272  -9.757  1.00  0.76           O  
ATOM   1629  CB  LEU A 110      -2.726  38.129 -11.474  1.00  0.76           C  
ATOM   1630  CG  LEU A 110      -2.628  36.710 -11.916  1.00  0.76           C  
ATOM   1631  CD1 LEU A 110      -1.161  36.257 -11.850  1.00  0.76           C  
ATOM   1632  CD2 LEU A 110      -3.539  35.917 -11.039  1.00  0.76           C  
ATOM   1633  H   LEU A 110      -3.997  38.983 -13.598  1.00  0.76           H  
ATOM   1634  HA  LEU A 110      -4.781  38.051 -10.901  1.00  0.76           H  
ATOM   1635 1HB  LEU A 110      -2.106  38.734 -12.143  1.00  0.76           H  
ATOM   1636 2HB  LEU A 110      -2.335  38.210 -10.463  1.00  0.76           H  
ATOM   1637  HG  LEU A 110      -2.961  36.622 -12.947  1.00  0.76           H  
ATOM   1638 1HD1 LEU A 110      -1.062  35.232 -12.162  1.00  0.76           H  
ATOM   1639 2HD1 LEU A 110      -0.564  36.889 -12.509  1.00  0.76           H  
ATOM   1640 3HD1 LEU A 110      -0.799  36.351 -10.828  1.00  0.76           H  
ATOM   1641 1HD2 LEU A 110      -3.546  34.896 -11.296  1.00  0.76           H  
ATOM   1642 2HD2 LEU A 110      -3.192  36.029 -10.016  1.00  0.76           H  
ATOM   1643 3HD2 LEU A 110      -4.557  36.300 -11.127  1.00  0.76           H  
ATOM   1644  N   GLY A 111      -4.654  41.063 -11.648  1.00  0.77           N  
ATOM   1645  CA  GLY A 111      -4.687  42.428 -11.151  1.00  0.77           C  
ATOM   1646  C   GLY A 111      -3.465  43.262 -11.528  1.00  0.77           C  
ATOM   1647  O   GLY A 111      -3.321  44.394 -11.063  1.00  0.77           O  
ATOM   1648  H   GLY A 111      -4.994  40.871 -12.595  1.00  0.77           H  
ATOM   1649 1HA  GLY A 111      -5.599  42.912 -11.482  1.00  0.77           H  
ATOM   1650 2HA  GLY A 111      -4.742  42.395 -10.074  1.00  0.77           H  
ATOM   1651  N   ASN A 112      -2.572  42.730 -12.355  1.00  0.79           N  
ATOM   1652  CA  ASN A 112      -1.399  43.508 -12.717  1.00  0.79           C  
ATOM   1653  C   ASN A 112      -1.786  44.432 -13.859  1.00  0.79           C  
ATOM   1654  O   ASN A 112      -2.606  44.067 -14.689  1.00  0.79           O  
ATOM   1655  CB  ASN A 112      -0.269  42.611 -13.149  1.00  0.79           C  
ATOM   1656  CG  ASN A 112       0.244  41.713 -12.069  1.00  0.79           C  
ATOM   1657  OD1 ASN A 112       0.578  42.137 -10.950  1.00  0.79           O  
ATOM   1658  ND2 ASN A 112       0.292  40.443 -12.391  1.00  0.79           N  
ATOM   1659  H   ASN A 112      -2.709  41.793 -12.759  1.00  0.79           H  
ATOM   1660  HA  ASN A 112      -1.097  44.092 -11.852  1.00  0.79           H  
ATOM   1661 1HB  ASN A 112      -0.591  42.011 -13.975  1.00  0.79           H  
ATOM   1662 2HB  ASN A 112       0.557  43.216 -13.515  1.00  0.79           H  
ATOM   1663 1HD2 ASN A 112       0.612  39.766 -11.732  1.00  0.79           H  
ATOM   1664 2HD2 ASN A 112      -0.033  40.148 -13.325  1.00  0.79           H  
ATOM   1665  N   PRO A 113      -1.236  45.627 -13.973  1.00  0.81           N  
ATOM   1666  CA  PRO A 113      -1.497  46.487 -15.100  1.00  0.81           C  
ATOM   1667  C   PRO A 113      -0.860  45.904 -16.360  1.00  0.81           C  
ATOM   1668  O   PRO A 113       0.234  45.339 -16.305  1.00  0.81           O  
ATOM   1669  CB  PRO A 113      -0.837  47.789 -14.666  1.00  0.81           C  
ATOM   1670  CG  PRO A 113       0.258  47.344 -13.687  1.00  0.81           C  
ATOM   1671  CD  PRO A 113      -0.318  46.155 -12.970  1.00  0.81           C  
ATOM   1672  HA  PRO A 113      -2.583  46.615 -15.228  1.00  0.81           H  
ATOM   1673 1HB  PRO A 113      -0.449  48.321 -15.546  1.00  0.81           H  
ATOM   1674 2HB  PRO A 113      -1.591  48.441 -14.212  1.00  0.81           H  
ATOM   1675 1HG  PRO A 113       1.169  47.092 -14.245  1.00  0.81           H  
ATOM   1676 2HG  PRO A 113       0.529  48.137 -13.008  1.00  0.81           H  
ATOM   1677 1HD  PRO A 113       0.490  45.451 -12.742  1.00  0.81           H  
ATOM   1678 2HD  PRO A 113      -0.872  46.467 -12.072  1.00  0.81           H  
ATOM   1679  N   ILE A 114      -1.511  46.119 -17.487  1.00  0.83           N  
ATOM   1680  CA  ILE A 114      -1.036  45.752 -18.821  1.00  0.83           C  
ATOM   1681  C   ILE A 114      -0.693  46.978 -19.660  1.00  0.83           C  
ATOM   1682  O   ILE A 114       0.310  46.999 -20.372  1.00  0.83           O  
ATOM   1683  CB  ILE A 114      -2.059  44.878 -19.558  1.00  0.83           C  
ATOM   1684  CG1 ILE A 114      -2.225  43.553 -18.861  1.00  0.83           C  
ATOM   1685  CG2 ILE A 114      -1.682  44.694 -21.016  1.00  0.83           C  
ATOM   1686  CD1 ILE A 114      -3.348  42.756 -19.433  1.00  0.83           C  
ATOM   1687  H   ILE A 114      -2.426  46.549 -17.423  1.00  0.83           H  
ATOM   1688  HA  ILE A 114      -0.126  45.166 -18.706  1.00  0.83           H  
ATOM   1689  HB  ILE A 114      -3.004  45.373 -19.505  1.00  0.83           H  
ATOM   1690 1HG1 ILE A 114      -1.305  42.982 -18.971  1.00  0.83           H  
ATOM   1691 2HG1 ILE A 114      -2.409  43.713 -17.798  1.00  0.83           H  
ATOM   1692 1HG2 ILE A 114      -2.447  44.099 -21.512  1.00  0.83           H  
ATOM   1693 2HG2 ILE A 114      -1.611  45.668 -21.497  1.00  0.83           H  
ATOM   1694 3HG2 ILE A 114      -0.721  44.183 -21.086  1.00  0.83           H  
ATOM   1695 1HD1 ILE A 114      -3.427  41.810 -18.941  1.00  0.83           H  
ATOM   1696 2HD1 ILE A 114      -4.277  43.300 -19.307  1.00  0.83           H  
ATOM   1697 3HD1 ILE A 114      -3.163  42.582 -20.489  1.00  0.83           H  
ATOM   1698  N   ASP A 115      -1.543  47.996 -19.570  1.00  0.84           N  
ATOM   1699  CA  ASP A 115      -1.437  49.217 -20.384  1.00  0.84           C  
ATOM   1700  C   ASP A 115      -0.381  50.249 -19.980  1.00  0.84           C  
ATOM   1701  O   ASP A 115      -0.288  51.310 -20.595  1.00  0.84           O  
ATOM   1702  CB  ASP A 115      -2.779  49.911 -20.353  1.00  0.84           C  
ATOM   1703  CG  ASP A 115      -3.164  50.274 -18.902  1.00  0.84           C  
ATOM   1704  OD1 ASP A 115      -2.347  50.115 -18.000  1.00  0.84           O  
ATOM   1705  OD2 ASP A 115      -4.294  50.632 -18.694  1.00  0.84           O  
ATOM   1706  H   ASP A 115      -2.340  47.880 -18.944  1.00  0.84           H  
ATOM   1707  HA  ASP A 115      -1.223  48.906 -21.407  1.00  0.84           H  
ATOM   1708 1HB  ASP A 115      -2.710  50.836 -20.925  1.00  0.84           H  
ATOM   1709 2HB  ASP A 115      -3.522  49.311 -20.822  1.00  0.84           H  
ATOM   1710  N   GLY A 116       0.409  49.955 -18.959  1.00  0.85           N  
ATOM   1711  CA  GLY A 116       1.460  50.873 -18.544  1.00  0.85           C  
ATOM   1712  C   GLY A 116       1.000  52.010 -17.626  1.00  0.85           C  
ATOM   1713  O   GLY A 116       1.795  52.890 -17.296  1.00  0.85           O  
ATOM   1714  H   GLY A 116       0.273  49.076 -18.482  1.00  0.85           H  
ATOM   1715 1HA  GLY A 116       2.240  50.302 -18.041  1.00  0.85           H  
ATOM   1716 2HA  GLY A 116       1.921  51.300 -19.433  1.00  0.85           H  
ATOM   1717  N   LYS A 117      -0.253  51.982 -17.155  1.00  0.84           N  
ATOM   1718  CA  LYS A 117      -0.749  53.065 -16.294  1.00  0.84           C  
ATOM   1719  C   LYS A 117      -0.402  52.868 -14.807  1.00  0.84           C  
ATOM   1720  O   LYS A 117      -0.854  53.630 -13.945  1.00  0.84           O  
ATOM   1721  CB  LYS A 117      -2.253  53.280 -16.476  1.00  0.84           C  
ATOM   1722  CG  LYS A 117      -2.649  53.810 -17.855  1.00  0.84           C  
ATOM   1723  CD  LYS A 117      -4.142  54.130 -17.917  1.00  0.84           C  
ATOM   1724  CE  LYS A 117      -4.559  54.623 -19.298  1.00  0.84           C  
ATOM   1725  NZ  LYS A 117      -5.994  55.043 -19.330  1.00  0.84           N  
ATOM   1726  H   LYS A 117      -0.900  51.234 -17.442  1.00  0.84           H  
ATOM   1727  HA  LYS A 117      -0.262  53.986 -16.611  1.00  0.84           H  
ATOM   1728 1HB  LYS A 117      -2.774  52.327 -16.336  1.00  0.84           H  
ATOM   1729 2HB  LYS A 117      -2.621  53.974 -15.725  1.00  0.84           H  
ATOM   1730 1HG  LYS A 117      -2.078  54.710 -18.077  1.00  0.84           H  
ATOM   1731 2HG  LYS A 117      -2.413  53.058 -18.611  1.00  0.84           H  
ATOM   1732 1HD  LYS A 117      -4.710  53.219 -17.694  1.00  0.84           H  
ATOM   1733 2HD  LYS A 117      -4.394  54.884 -17.175  1.00  0.84           H  
ATOM   1734 1HE  LYS A 117      -3.934  55.462 -19.593  1.00  0.84           H  
ATOM   1735 2HE  LYS A 117      -4.418  53.806 -20.010  1.00  0.84           H  
ATOM   1736 1HZ  LYS A 117      -6.240  55.343 -20.261  1.00  0.84           H  
ATOM   1737 2HZ  LYS A 117      -6.597  54.250 -19.050  1.00  0.84           H  
ATOM   1738 3HZ  LYS A 117      -6.134  55.799 -18.682  1.00  0.84           H  
ATOM   1739  N   GLY A 118       0.378  51.830 -14.520  1.00  0.81           N  
ATOM   1740  CA  GLY A 118       0.882  51.515 -13.186  1.00  0.81           C  
ATOM   1741  C   GLY A 118      -0.066  50.675 -12.330  1.00  0.81           C  
ATOM   1742  O   GLY A 118      -1.166  50.350 -12.769  1.00  0.81           O  
ATOM   1743  H   GLY A 118       0.669  51.253 -15.293  1.00  0.81           H  
ATOM   1744 1HA  GLY A 118       1.817  50.981 -13.332  1.00  0.81           H  
ATOM   1745 2HA  GLY A 118       1.119  52.444 -12.669  1.00  0.81           H  
ATOM   1746  N   PRO A 119       0.375  50.288 -11.111  1.00  0.79           N  
ATOM   1747  CA  PRO A 119      -0.319  49.454 -10.136  1.00  0.79           C  
ATOM   1748  C   PRO A 119      -1.637  50.072  -9.738  1.00  0.79           C  
ATOM   1749  O   PRO A 119      -1.769  51.294  -9.694  1.00  0.79           O  
ATOM   1750  CB  PRO A 119       0.640  49.453  -8.939  1.00  0.79           C  
ATOM   1751  CG  PRO A 119       1.993  49.741  -9.524  1.00  0.79           C  
ATOM   1752  CD  PRO A 119       1.729  50.704 -10.656  1.00  0.79           C  
ATOM   1753  HA  PRO A 119      -0.464  48.446 -10.541  1.00  0.79           H  
ATOM   1754 1HB  PRO A 119       0.321  50.208  -8.206  1.00  0.79           H  
ATOM   1755 2HB  PRO A 119       0.596  48.478  -8.429  1.00  0.79           H  
ATOM   1756 1HG  PRO A 119       2.653  50.167  -8.752  1.00  0.79           H  
ATOM   1757 2HG  PRO A 119       2.466  48.808  -9.864  1.00  0.79           H  
ATOM   1758 1HD  PRO A 119       1.712  51.744 -10.294  1.00  0.79           H  
ATOM   1759 2HD  PRO A 119       2.506  50.532 -11.397  1.00  0.79           H  
ATOM   1760  N   ILE A 120      -2.606  49.235  -9.402  1.00  0.77           N  
ATOM   1761  CA  ILE A 120      -3.895  49.788  -9.052  1.00  0.77           C  
ATOM   1762  C   ILE A 120      -4.132  49.791  -7.556  1.00  0.77           C  
ATOM   1763  O   ILE A 120      -4.187  48.739  -6.917  1.00  0.77           O  
ATOM   1764  CB  ILE A 120      -5.004  48.955  -9.697  1.00  0.77           C  
ATOM   1765  CG1 ILE A 120      -4.808  48.957 -11.200  1.00  0.77           C  
ATOM   1766  CG2 ILE A 120      -6.359  49.574  -9.321  1.00  0.77           C  
ATOM   1767  CD1 ILE A 120      -3.929  47.828 -11.747  1.00  0.77           C  
ATOM   1768  H   ILE A 120      -2.464  48.235  -9.427  1.00  0.77           H  
ATOM   1769  HA  ILE A 120      -3.956  50.812  -9.418  1.00  0.77           H  
ATOM   1770  HB  ILE A 120      -4.954  47.924  -9.348  1.00  0.77           H  
ATOM   1771 1HG1 ILE A 120      -5.765  48.899 -11.674  1.00  0.77           H  
ATOM   1772 2HG1 ILE A 120      -4.332  49.894 -11.466  1.00  0.77           H  
ATOM   1773 1HG2 ILE A 120      -7.163  49.028  -9.756  1.00  0.77           H  
ATOM   1774 2HG2 ILE A 120      -6.479  49.569  -8.249  1.00  0.77           H  
ATOM   1775 3HG2 ILE A 120      -6.389  50.600  -9.680  1.00  0.77           H  
ATOM   1776 1HD1 ILE A 120      -3.836  47.933 -12.825  1.00  0.77           H  
ATOM   1777 2HD1 ILE A 120      -2.941  47.877 -11.304  1.00  0.77           H  
ATOM   1778 3HD1 ILE A 120      -4.378  46.860 -11.516  1.00  0.77           H  
ATOM   1779  N   ASP A 121      -4.363  50.976  -6.995  1.00  0.77           N  
ATOM   1780  CA  ASP A 121      -4.596  51.104  -5.558  1.00  0.77           C  
ATOM   1781  C   ASP A 121      -6.045  50.817  -5.227  1.00  0.77           C  
ATOM   1782  O   ASP A 121      -6.769  51.693  -4.768  1.00  0.77           O  
ATOM   1783  CB  ASP A 121      -4.236  52.533  -5.108  1.00  0.77           C  
ATOM   1784  CG  ASP A 121      -4.283  52.795  -3.566  1.00  0.77           C  
ATOM   1785  OD1 ASP A 121      -4.326  51.887  -2.773  1.00  0.77           O  
ATOM   1786  OD2 ASP A 121      -4.344  53.954  -3.182  1.00  0.77           O  
ATOM   1787  H   ASP A 121      -4.338  51.804  -7.572  1.00  0.77           H  
ATOM   1788  HA  ASP A 121      -3.967  50.385  -5.032  1.00  0.77           H  
ATOM   1789 1HB  ASP A 121      -3.235  52.776  -5.467  1.00  0.77           H  
ATOM   1790 2HB  ASP A 121      -4.924  53.231  -5.588  1.00  0.77           H  
ATOM   1791  N   ALA A 122      -6.458  49.577  -5.453  1.00  0.78           N  
ATOM   1792  CA  ALA A 122      -7.848  49.220  -5.229  1.00  0.78           C  
ATOM   1793  C   ALA A 122      -8.174  49.373  -3.769  1.00  0.78           C  
ATOM   1794  O   ALA A 122      -7.375  48.993  -2.912  1.00  0.78           O  
ATOM   1795  CB  ALA A 122      -8.144  47.808  -5.682  1.00  0.78           C  
ATOM   1796  H   ALA A 122      -5.778  48.912  -5.819  1.00  0.78           H  
ATOM   1797  HA  ALA A 122      -8.466  49.905  -5.792  1.00  0.78           H  
ATOM   1798 1HB  ALA A 122      -9.196  47.588  -5.509  1.00  0.78           H  
ATOM   1799 2HB  ALA A 122      -7.919  47.701  -6.744  1.00  0.78           H  
ATOM   1800 3HB  ALA A 122      -7.541  47.132  -5.103  1.00  0.78           H  
ATOM   1801  N   LYS A 123      -9.378  49.827  -3.463  1.00  0.80           N  
ATOM   1802  CA  LYS A 123      -9.750  49.952  -2.057  1.00  0.80           C  
ATOM   1803  C   LYS A 123     -10.555  48.751  -1.562  1.00  0.80           C  
ATOM   1804  O   LYS A 123     -11.117  48.762  -0.466  1.00  0.80           O  
ATOM   1805  CB  LYS A 123     -10.446  51.277  -1.806  1.00  0.80           C  
ATOM   1806  CG  LYS A 123      -9.539  52.465  -2.181  1.00  0.80           C  
ATOM   1807  CD  LYS A 123      -8.207  52.461  -1.398  1.00  0.80           C  
ATOM   1808  CE  LYS A 123      -7.345  53.653  -1.794  1.00  0.80           C  
ATOM   1809  NZ  LYS A 123      -5.965  53.604  -1.191  1.00  0.80           N  
ATOM   1810  H   LYS A 123      -9.993  50.157  -4.215  1.00  0.80           H  
ATOM   1811  HA  LYS A 123      -8.833  49.975  -1.469  1.00  0.80           H  
ATOM   1812 1HB  LYS A 123     -11.351  51.338  -2.417  1.00  0.80           H  
ATOM   1813 2HB  LYS A 123     -10.734  51.361  -0.760  1.00  0.80           H  
ATOM   1814 1HG  LYS A 123      -9.298  52.410  -3.242  1.00  0.80           H  
ATOM   1815 2HG  LYS A 123     -10.063  53.401  -1.999  1.00  0.80           H  
ATOM   1816 1HD  LYS A 123      -8.394  52.487  -0.326  1.00  0.80           H  
ATOM   1817 2HD  LYS A 123      -7.649  51.551  -1.634  1.00  0.80           H  
ATOM   1818 1HE  LYS A 123      -7.245  53.657  -2.884  1.00  0.80           H  
ATOM   1819 2HE  LYS A 123      -7.835  54.569  -1.481  1.00  0.80           H  
ATOM   1820 1HZ  LYS A 123      -5.426  54.403  -1.528  1.00  0.80           H  
ATOM   1821 2HZ  LYS A 123      -6.001  53.607  -0.194  1.00  0.80           H  
ATOM   1822 3HZ  LYS A 123      -5.464  52.754  -1.523  1.00  0.80           H  
ATOM   1823  N   ALA A 124     -10.597  47.716  -2.385  1.00  0.82           N  
ATOM   1824  CA  ALA A 124     -11.253  46.455  -2.072  1.00  0.82           C  
ATOM   1825  C   ALA A 124     -10.593  45.343  -2.875  1.00  0.82           C  
ATOM   1826  O   ALA A 124      -9.930  45.613  -3.876  1.00  0.82           O  
ATOM   1827  CB  ALA A 124     -12.741  46.518  -2.370  1.00  0.82           C  
ATOM   1828  H   ALA A 124     -10.128  47.802  -3.274  1.00  0.82           H  
ATOM   1829  HA  ALA A 124     -11.107  46.243  -1.014  1.00  0.82           H  
ATOM   1830 1HB  ALA A 124     -13.202  45.562  -2.119  1.00  0.82           H  
ATOM   1831 2HB  ALA A 124     -13.196  47.309  -1.775  1.00  0.82           H  
ATOM   1832 3HB  ALA A 124     -12.905  46.723  -3.413  1.00  0.82           H  
ATOM   1833  N   THR A 125     -10.721  44.115  -2.392  1.00  0.85           N  
ATOM   1834  CA  THR A 125     -10.204  42.928  -3.070  1.00  0.85           C  
ATOM   1835  C   THR A 125     -11.257  41.825  -3.000  1.00  0.85           C  
ATOM   1836  O   THR A 125     -11.899  41.661  -1.960  1.00  0.85           O  
ATOM   1837  CB  THR A 125      -8.875  42.456  -2.438  1.00  0.85           C  
ATOM   1838  OG1 THR A 125      -7.925  43.531  -2.456  1.00  0.85           O  
ATOM   1839  CG2 THR A 125      -8.292  41.321  -3.208  1.00  0.85           C  
ATOM   1840  H   THR A 125     -11.245  43.988  -1.539  1.00  0.85           H  
ATOM   1841  HA  THR A 125     -10.036  43.153  -4.122  1.00  0.85           H  
ATOM   1842  HB  THR A 125      -9.048  42.141  -1.410  1.00  0.85           H  
ATOM   1843  HG1 THR A 125      -7.091  43.218  -2.089  1.00  0.85           H  
ATOM   1844 1HG2 THR A 125      -7.361  41.036  -2.743  1.00  0.85           H  
ATOM   1845 2HG2 THR A 125      -8.970  40.481  -3.202  1.00  0.85           H  
ATOM   1846 3HG2 THR A 125      -8.102  41.623  -4.210  1.00  0.85           H  
ATOM   1847  N   ASP A 126     -11.418  41.074  -4.085  1.00  0.88           N  
ATOM   1848  CA  ASP A 126     -12.396  39.986  -4.149  1.00  0.88           C  
ATOM   1849  C   ASP A 126     -11.810  38.709  -4.735  1.00  0.88           C  
ATOM   1850  O   ASP A 126     -11.029  38.749  -5.688  1.00  0.88           O  
ATOM   1851  CB  ASP A 126     -13.593  40.400  -5.003  1.00  0.88           C  
ATOM   1852  CG  ASP A 126     -14.542  41.423  -4.370  1.00  0.88           C  
ATOM   1853  OD1 ASP A 126     -15.402  41.027  -3.603  1.00  0.88           O  
ATOM   1854  OD2 ASP A 126     -14.386  42.584  -4.635  1.00  0.88           O  
ATOM   1855  H   ASP A 126     -10.827  41.263  -4.899  1.00  0.88           H  
ATOM   1856  HA  ASP A 126     -12.740  39.767  -3.138  1.00  0.88           H  
ATOM   1857 1HB  ASP A 126     -13.219  40.827  -5.922  1.00  0.88           H  
ATOM   1858 2HB  ASP A 126     -14.164  39.507  -5.264  1.00  0.88           H  
ATOM   1859  N   ALA A 127     -12.189  37.564  -4.155  1.00  0.92           N  
ATOM   1860  CA  ALA A 127     -11.702  36.276  -4.649  1.00  0.92           C  
ATOM   1861  C   ALA A 127     -12.103  36.102  -6.094  1.00  0.92           C  
ATOM   1862  O   ALA A 127     -13.200  36.493  -6.480  1.00  0.92           O  
ATOM   1863  CB  ALA A 127     -12.245  35.112  -3.834  1.00  0.92           C  
ATOM   1864  H   ALA A 127     -12.825  37.591  -3.369  1.00  0.92           H  
ATOM   1865  HA  ALA A 127     -10.625  36.261  -4.570  1.00  0.92           H  
ATOM   1866 1HB  ALA A 127     -11.840  34.180  -4.236  1.00  0.92           H  
ATOM   1867 2HB  ALA A 127     -11.942  35.221  -2.794  1.00  0.92           H  
ATOM   1868 3HB  ALA A 127     -13.331  35.096  -3.900  1.00  0.92           H  
ATOM   1869  N   VAL A 128     -11.221  35.509  -6.887  1.00  0.95           N  
ATOM   1870  CA  VAL A 128     -11.519  35.267  -8.292  1.00  0.95           C  
ATOM   1871  C   VAL A 128     -12.598  34.193  -8.417  1.00  0.95           C  
ATOM   1872  O   VAL A 128     -13.607  34.365  -9.104  1.00  0.95           O  
ATOM   1873  CB  VAL A 128     -10.211  34.903  -9.032  1.00  0.95           C  
ATOM   1874  CG1 VAL A 128     -10.458  34.465 -10.406  1.00  0.95           C  
ATOM   1875  CG2 VAL A 128      -9.339  36.133  -9.093  1.00  0.95           C  
ATOM   1876  H   VAL A 128     -10.332  35.198  -6.498  1.00  0.95           H  
ATOM   1877  HA  VAL A 128     -11.901  36.193  -8.727  1.00  0.95           H  
ATOM   1878  HB  VAL A 128      -9.703  34.098  -8.497  1.00  0.95           H  
ATOM   1879 1HG1 VAL A 128      -9.514  34.242 -10.887  1.00  0.95           H  
ATOM   1880 2HG1 VAL A 128     -11.078  33.573 -10.386  1.00  0.95           H  
ATOM   1881 3HG1 VAL A 128     -10.954  35.267 -10.943  1.00  0.95           H  
ATOM   1882 1HG2 VAL A 128      -8.406  35.905  -9.606  1.00  0.95           H  
ATOM   1883 2HG2 VAL A 128      -9.862  36.919  -9.636  1.00  0.95           H  
ATOM   1884 3HG2 VAL A 128      -9.133  36.460  -8.113  1.00  0.95           H  
ATOM   1885  N   GLU A 129     -12.447  33.097  -7.686  1.00  0.97           N  
ATOM   1886  CA  GLU A 129     -13.457  32.045  -7.751  1.00  0.97           C  
ATOM   1887  C   GLU A 129     -14.562  32.302  -6.721  1.00  0.97           C  
ATOM   1888  O   GLU A 129     -14.693  31.592  -5.723  1.00  0.97           O  
ATOM   1889  CB  GLU A 129     -12.811  30.682  -7.539  1.00  0.97           C  
ATOM   1890  CG  GLU A 129     -11.780  30.315  -8.616  1.00  0.97           C  
ATOM   1891  CD  GLU A 129     -11.166  28.952  -8.402  1.00  0.97           C  
ATOM   1892  OE1 GLU A 129     -11.436  28.353  -7.389  1.00  0.97           O  
ATOM   1893  OE2 GLU A 129     -10.422  28.514  -9.249  1.00  0.97           O  
ATOM   1894  H   GLU A 129     -11.628  32.988  -7.106  1.00  0.97           H  
ATOM   1895  HA  GLU A 129     -13.911  32.057  -8.743  1.00  0.97           H  
ATOM   1896 1HB  GLU A 129     -12.311  30.663  -6.570  1.00  0.97           H  
ATOM   1897 2HB  GLU A 129     -13.582  29.912  -7.531  1.00  0.97           H  
ATOM   1898 1HG  GLU A 129     -12.266  30.336  -9.593  1.00  0.97           H  
ATOM   1899 2HG  GLU A 129     -10.991  31.071  -8.620  1.00  0.97           H  
ATOM   1900  N   LYS A 130     -15.338  33.346  -6.982  1.00  0.98           N  
ATOM   1901  CA  LYS A 130     -16.398  33.828  -6.094  1.00  0.98           C  
ATOM   1902  C   LYS A 130     -17.687  32.997  -6.173  1.00  0.98           C  
ATOM   1903  O   LYS A 130     -18.063  32.488  -7.235  1.00  0.98           O  
ATOM   1904  CB  LYS A 130     -16.675  35.314  -6.350  1.00  0.98           C  
ATOM   1905  CG  LYS A 130     -17.635  35.947  -5.346  1.00  0.98           C  
ATOM   1906  CD  LYS A 130     -17.730  37.460  -5.500  1.00  0.98           C  
ATOM   1907  CE  LYS A 130     -18.696  38.033  -4.466  1.00  0.98           C  
ATOM   1908  NZ  LYS A 130     -18.791  39.505  -4.532  1.00  0.98           N  
ATOM   1909  H   LYS A 130     -15.119  33.855  -7.841  1.00  0.98           H  
ATOM   1910  HA  LYS A 130     -16.031  33.746  -5.071  1.00  0.98           H  
ATOM   1911 1HB  LYS A 130     -15.735  35.872  -6.329  1.00  0.98           H  
ATOM   1912 2HB  LYS A 130     -17.106  35.441  -7.348  1.00  0.98           H  
ATOM   1913 1HG  LYS A 130     -18.638  35.538  -5.500  1.00  0.98           H  
ATOM   1914 2HG  LYS A 130     -17.314  35.711  -4.335  1.00  0.98           H  
ATOM   1915 1HD  LYS A 130     -16.745  37.917  -5.370  1.00  0.98           H  
ATOM   1916 2HD  LYS A 130     -18.094  37.706  -6.495  1.00  0.98           H  
ATOM   1917 1HE  LYS A 130     -19.686  37.613  -4.649  1.00  0.98           H  
ATOM   1918 2HE  LYS A 130     -18.368  37.744  -3.469  1.00  0.98           H  
ATOM   1919 1HZ  LYS A 130     -19.472  39.852  -3.845  1.00  0.98           H  
ATOM   1920 2HZ  LYS A 130     -17.890  39.941  -4.354  1.00  0.98           H  
ATOM   1921 3HZ  LYS A 130     -19.123  39.784  -5.441  1.00  0.98           H  
ATOM   1922  N   VAL A 131     -18.349  32.821  -5.029  1.00  0.97           N  
ATOM   1923  CA  VAL A 131     -19.616  32.095  -4.991  1.00  0.97           C  
ATOM   1924  C   VAL A 131     -20.788  32.971  -5.441  1.00  0.97           C  
ATOM   1925  O   VAL A 131     -20.984  34.075  -4.934  1.00  0.97           O  
ATOM   1926  CB  VAL A 131     -19.874  31.568  -3.570  1.00  0.97           C  
ATOM   1927  CG1 VAL A 131     -21.230  30.888  -3.493  1.00  0.97           C  
ATOM   1928  CG2 VAL A 131     -18.763  30.601  -3.196  1.00  0.97           C  
ATOM   1929  H   VAL A 131     -17.983  33.221  -4.178  1.00  0.97           H  
ATOM   1930  HA  VAL A 131     -19.542  31.242  -5.666  1.00  0.97           H  
ATOM   1931  HB  VAL A 131     -19.885  32.404  -2.871  1.00  0.97           H  
ATOM   1932 1HG1 VAL A 131     -21.399  30.527  -2.480  1.00  0.97           H  
ATOM   1933 2HG1 VAL A 131     -22.009  31.599  -3.753  1.00  0.97           H  
ATOM   1934 3HG1 VAL A 131     -21.259  30.049  -4.186  1.00  0.97           H  
ATOM   1935 1HG2 VAL A 131     -18.926  30.228  -2.185  1.00  0.97           H  
ATOM   1936 2HG2 VAL A 131     -18.758  29.765  -3.896  1.00  0.97           H  
ATOM   1937 3HG2 VAL A 131     -17.801  31.116  -3.243  1.00  0.97           H  
ATOM   1938  N   ALA A 132     -21.558  32.462  -6.400  1.00  0.95           N  
ATOM   1939  CA  ALA A 132     -22.705  33.168  -6.965  1.00  0.95           C  
ATOM   1940  C   ALA A 132     -23.829  33.336  -5.928  1.00  0.95           C  
ATOM   1941  O   ALA A 132     -23.967  32.493  -5.044  1.00  0.95           O  
ATOM   1942  CB  ALA A 132     -23.242  32.414  -8.167  1.00  0.95           C  
ATOM   1943  H   ALA A 132     -21.327  31.545  -6.759  1.00  0.95           H  
ATOM   1944  HA  ALA A 132     -22.345  34.133  -7.293  1.00  0.95           H  
ATOM   1945 1HB  ALA A 132     -24.074  32.953  -8.612  1.00  0.95           H  
ATOM   1946 2HB  ALA A 132     -22.453  32.298  -8.905  1.00  0.95           H  
ATOM   1947 3HB  ALA A 132     -23.586  31.427  -7.857  1.00  0.95           H  
ATOM   1948  N   PRO A 133     -24.668  34.389  -6.025  1.00  0.91           N  
ATOM   1949  CA  PRO A 133     -25.839  34.617  -5.195  1.00  0.91           C  
ATOM   1950  C   PRO A 133     -26.799  33.444  -5.274  1.00  0.91           C  
ATOM   1951  O   PRO A 133     -26.973  32.839  -6.341  1.00  0.91           O  
ATOM   1952  CB  PRO A 133     -26.474  35.852  -5.838  1.00  0.91           C  
ATOM   1953  CG  PRO A 133     -25.337  36.559  -6.501  1.00  0.91           C  
ATOM   1954  CD  PRO A 133     -24.420  35.471  -6.997  1.00  0.91           C  
ATOM   1955  HA  PRO A 133     -25.526  34.809  -4.157  1.00  0.91           H  
ATOM   1956 1HB  PRO A 133     -27.263  35.549  -6.539  1.00  0.91           H  
ATOM   1957 2HB  PRO A 133     -26.959  36.469  -5.062  1.00  0.91           H  
ATOM   1958 1HG  PRO A 133     -25.711  37.175  -7.330  1.00  0.91           H  
ATOM   1959 2HG  PRO A 133     -24.845  37.243  -5.792  1.00  0.91           H  
ATOM   1960 1HD  PRO A 133     -24.676  35.169  -8.021  1.00  0.91           H  
ATOM   1961 2HD  PRO A 133     -23.404  35.878  -6.910  1.00  0.91           H  
ATOM   1962  N   GLY A 134     -27.455  33.145  -4.158  1.00  0.88           N  
ATOM   1963  CA  GLY A 134     -28.421  32.058  -4.137  1.00  0.88           C  
ATOM   1964  C   GLY A 134     -29.669  32.456  -4.906  1.00  0.88           C  
ATOM   1965  O   GLY A 134     -29.959  33.645  -5.065  1.00  0.88           O  
ATOM   1966  H   GLY A 134     -27.264  33.664  -3.313  1.00  0.88           H  
ATOM   1967 1HA  GLY A 134     -27.978  31.165  -4.579  1.00  0.88           H  
ATOM   1968 2HA  GLY A 134     -28.679  31.819  -3.104  1.00  0.88           H  
ATOM   1969  N   VAL A 135     -30.472  31.470  -5.272  1.00  0.85           N  
ATOM   1970  CA  VAL A 135     -31.691  31.718  -6.035  1.00  0.85           C  
ATOM   1971  C   VAL A 135     -32.640  32.651  -5.307  1.00  0.85           C  
ATOM   1972  O   VAL A 135     -33.294  33.484  -5.924  1.00  0.85           O  
ATOM   1973  CB  VAL A 135     -32.379  30.400  -6.390  1.00  0.85           C  
ATOM   1974  CG1 VAL A 135     -33.741  30.675  -7.000  1.00  0.85           C  
ATOM   1975  CG2 VAL A 135     -31.489  29.643  -7.368  1.00  0.85           C  
ATOM   1976  H   VAL A 135     -30.202  30.517  -5.073  1.00  0.85           H  
ATOM   1977  HA  VAL A 135     -31.407  32.191  -6.970  1.00  0.85           H  
ATOM   1978  HB  VAL A 135     -32.531  29.808  -5.487  1.00  0.85           H  
ATOM   1979 1HG1 VAL A 135     -34.225  29.731  -7.252  1.00  0.85           H  
ATOM   1980 2HG1 VAL A 135     -34.359  31.219  -6.286  1.00  0.85           H  
ATOM   1981 3HG1 VAL A 135     -33.621  31.272  -7.904  1.00  0.85           H  
ATOM   1982 1HG2 VAL A 135     -31.959  28.696  -7.633  1.00  0.85           H  
ATOM   1983 2HG2 VAL A 135     -31.348  30.243  -8.268  1.00  0.85           H  
ATOM   1984 3HG2 VAL A 135     -30.521  29.452  -6.905  1.00  0.85           H  
ATOM   1985  N   ILE A 136     -32.722  32.504  -3.991  1.00  0.84           N  
ATOM   1986  CA  ILE A 136     -33.575  33.343  -3.160  1.00  0.84           C  
ATOM   1987  C   ILE A 136     -33.231  34.842  -3.246  1.00  0.84           C  
ATOM   1988  O   ILE A 136     -34.072  35.684  -2.922  1.00  0.84           O  
ATOM   1989  CB  ILE A 136     -33.498  32.893  -1.687  1.00  0.84           C  
ATOM   1990  CG1 ILE A 136     -34.648  33.508  -0.897  1.00  0.84           C  
ATOM   1991  CG2 ILE A 136     -32.179  33.298  -1.068  1.00  0.84           C  
ATOM   1992  CD1 ILE A 136     -34.817  32.920   0.485  1.00  0.84           C  
ATOM   1993  H   ILE A 136     -32.161  31.791  -3.554  1.00  0.84           H  
ATOM   1994  HA  ILE A 136     -34.601  33.218  -3.499  1.00  0.84           H  
ATOM   1995  HB  ILE A 136     -33.599  31.810  -1.642  1.00  0.84           H  
ATOM   1996 1HG1 ILE A 136     -34.470  34.580  -0.798  1.00  0.84           H  
ATOM   1997 2HG1 ILE A 136     -35.574  33.360  -1.452  1.00  0.84           H  
ATOM   1998 1HG2 ILE A 136     -32.139  32.964  -0.034  1.00  0.84           H  
ATOM   1999 2HG2 ILE A 136     -31.356  32.856  -1.625  1.00  0.84           H  
ATOM   2000 3HG2 ILE A 136     -32.100  34.371  -1.091  1.00  0.84           H  
ATOM   2001 1HD1 ILE A 136     -35.653  33.407   0.988  1.00  0.84           H  
ATOM   2002 2HD1 ILE A 136     -35.015  31.851   0.404  1.00  0.84           H  
ATOM   2003 3HD1 ILE A 136     -33.905  33.080   1.059  1.00  0.84           H  
ATOM   2004  N   TRP A 137     -31.988  35.179  -3.615  1.00  0.85           N  
ATOM   2005  CA  TRP A 137     -31.576  36.569  -3.712  1.00  0.85           C  
ATOM   2006  C   TRP A 137     -31.693  37.089  -5.140  1.00  0.85           C  
ATOM   2007  O   TRP A 137     -31.720  38.303  -5.384  1.00  0.85           O  
ATOM   2008  CB  TRP A 137     -30.142  36.727  -3.236  1.00  0.85           C  
ATOM   2009  CG  TRP A 137     -29.948  36.264  -1.847  1.00  0.85           C  
ATOM   2010  CD1 TRP A 137     -29.200  35.210  -1.435  1.00  0.85           C  
ATOM   2011  CD2 TRP A 137     -30.581  36.789  -0.667  1.00  0.85           C  
ATOM   2012  NE1 TRP A 137     -29.290  35.071  -0.073  1.00  0.85           N  
ATOM   2013  CE2 TRP A 137     -30.137  36.027   0.409  1.00  0.85           C  
ATOM   2014  CE3 TRP A 137     -31.478  37.819  -0.443  1.00  0.85           C  
ATOM   2015  CZ2 TRP A 137     -30.552  36.277   1.695  1.00  0.85           C  
ATOM   2016  CZ3 TRP A 137     -31.896  38.071   0.834  1.00  0.85           C  
ATOM   2017  CH2 TRP A 137     -31.448  37.327   1.881  1.00  0.85           C  
ATOM   2018  H   TRP A 137     -31.325  34.463  -3.894  1.00  0.85           H  
ATOM   2019  HA  TRP A 137     -32.224  37.167  -3.075  1.00  0.85           H  
ATOM   2020 1HB  TRP A 137     -29.480  36.154  -3.890  1.00  0.85           H  
ATOM   2021 2HB  TRP A 137     -29.850  37.768  -3.297  1.00  0.85           H  
ATOM   2022  HD1 TRP A 137     -28.614  34.581  -2.086  1.00  0.85           H  
ATOM   2023  HE1 TRP A 137     -28.822  34.367   0.480  1.00  0.85           H  
ATOM   2024  HE3 TRP A 137     -31.842  38.417  -1.269  1.00  0.85           H  
ATOM   2025  HZ2 TRP A 137     -30.208  35.683   2.542  1.00  0.85           H  
ATOM   2026  HZ3 TRP A 137     -32.599  38.880   0.988  1.00  0.85           H  
ATOM   2027  HH2 TRP A 137     -31.808  37.560   2.880  1.00  0.85           H  
ATOM   2028  N   ARG A 138     -31.732  36.167  -6.098  1.00  0.88           N  
ATOM   2029  CA  ARG A 138     -31.780  36.558  -7.501  1.00  0.88           C  
ATOM   2030  C   ARG A 138     -33.159  37.130  -7.871  1.00  0.88           C  
ATOM   2031  O   ARG A 138     -34.193  36.621  -7.435  1.00  0.88           O  
ATOM   2032  CB  ARG A 138     -31.466  35.370  -8.400  1.00  0.88           C  
ATOM   2033  CG  ARG A 138     -30.052  34.798  -8.244  1.00  0.88           C  
ATOM   2034  CD  ARG A 138     -29.827  33.607  -9.115  1.00  0.88           C  
ATOM   2035  NE  ARG A 138     -28.632  32.857  -8.726  1.00  0.88           N  
ATOM   2036  CZ  ARG A 138     -28.146  31.781  -9.365  1.00  0.88           C  
ATOM   2037  NH1 ARG A 138     -28.711  31.327 -10.463  1.00  0.88           N  
ATOM   2038  NH2 ARG A 138     -27.095  31.194  -8.849  1.00  0.88           N  
ATOM   2039  H   ARG A 138     -31.682  35.179  -5.847  1.00  0.88           H  
ATOM   2040  HA  ARG A 138     -31.024  37.315  -7.660  1.00  0.88           H  
ATOM   2041 1HB  ARG A 138     -32.173  34.565  -8.194  1.00  0.88           H  
ATOM   2042 2HB  ARG A 138     -31.594  35.666  -9.442  1.00  0.88           H  
ATOM   2043 1HG  ARG A 138     -29.329  35.563  -8.531  1.00  0.88           H  
ATOM   2044 2HG  ARG A 138     -29.879  34.521  -7.230  1.00  0.88           H  
ATOM   2045 1HD  ARG A 138     -30.683  32.943  -9.063  1.00  0.88           H  
ATOM   2046 2HD  ARG A 138     -29.692  33.944 -10.143  1.00  0.88           H  
ATOM   2047  HE  ARG A 138     -28.130  33.126  -7.865  1.00  0.88           H  
ATOM   2048 1HH1 ARG A 138     -29.517  31.795 -10.841  1.00  0.88           H  
ATOM   2049 2HH1 ARG A 138     -28.337  30.508 -10.925  1.00  0.88           H  
ATOM   2050 1HH2 ARG A 138     -26.728  31.592  -7.971  1.00  0.88           H  
ATOM   2051 2HH2 ARG A 138     -26.676  30.359  -9.291  1.00  0.88           H  
ATOM   2052  N   LYS A 139     -33.164  38.176  -8.689  1.00  0.91           N  
ATOM   2053  CA  LYS A 139     -34.403  38.811  -9.161  1.00  0.91           C  
ATOM   2054  C   LYS A 139     -34.584  38.757 -10.676  1.00  0.91           C  
ATOM   2055  O   LYS A 139     -33.646  38.472 -11.420  1.00  0.91           O  
ATOM   2056  CB  LYS A 139     -34.475  40.262  -8.690  1.00  0.91           C  
ATOM   2057  CG  LYS A 139     -34.448  40.445  -7.193  1.00  0.91           C  
ATOM   2058  CD  LYS A 139     -35.730  39.918  -6.543  1.00  0.91           C  
ATOM   2059  CE  LYS A 139     -36.922  40.824  -6.839  1.00  0.91           C  
ATOM   2060  NZ  LYS A 139     -38.155  40.375  -6.122  1.00  0.91           N  
ATOM   2061  H   LYS A 139     -32.260  38.542  -8.977  1.00  0.91           H  
ATOM   2062  HA  LYS A 139     -35.244  38.278  -8.719  1.00  0.91           H  
ATOM   2063 1HB  LYS A 139     -33.626  40.784  -9.077  1.00  0.91           H  
ATOM   2064 2HB  LYS A 139     -35.367  40.742  -9.092  1.00  0.91           H  
ATOM   2065 1HG  LYS A 139     -33.591  39.907  -6.783  1.00  0.91           H  
ATOM   2066 2HG  LYS A 139     -34.335  41.500  -6.966  1.00  0.91           H  
ATOM   2067 1HD  LYS A 139     -35.938  38.916  -6.928  1.00  0.91           H  
ATOM   2068 2HD  LYS A 139     -35.601  39.846  -5.468  1.00  0.91           H  
ATOM   2069 1HE  LYS A 139     -36.683  41.841  -6.529  1.00  0.91           H  
ATOM   2070 2HE  LYS A 139     -37.115  40.818  -7.913  1.00  0.91           H  
ATOM   2071 1HZ  LYS A 139     -38.921  40.997  -6.343  1.00  0.91           H  
ATOM   2072 2HZ  LYS A 139     -38.388  39.436  -6.413  1.00  0.91           H  
ATOM   2073 3HZ  LYS A 139     -37.991  40.387  -5.126  1.00  0.91           H  
ATOM   2074  N   SER A 140     -35.807  39.035 -11.128  1.00  0.94           N  
ATOM   2075  CA  SER A 140     -36.122  39.069 -12.552  1.00  0.94           C  
ATOM   2076  C   SER A 140     -35.576  40.323 -13.225  1.00  0.94           C  
ATOM   2077  O   SER A 140     -35.187  41.288 -12.554  1.00  0.94           O  
ATOM   2078  CB  SER A 140     -37.620  38.977 -12.751  1.00  0.94           C  
ATOM   2079  OG  SER A 140     -38.263  40.120 -12.262  1.00  0.94           O  
ATOM   2080  H   SER A 140     -36.540  39.236 -10.467  1.00  0.94           H  
ATOM   2081  HA  SER A 140     -35.657  38.204 -13.025  1.00  0.94           H  
ATOM   2082 1HB  SER A 140     -37.840  38.861 -13.812  1.00  0.94           H  
ATOM   2083 2HB  SER A 140     -38.002  38.095 -12.240  1.00  0.94           H  
ATOM   2084  HG  SER A 140     -37.928  40.857 -12.787  1.00  0.94           H  
ATOM   2085  N   VAL A 141     -35.567  40.310 -14.556  1.00  0.98           N  
ATOM   2086  CA  VAL A 141     -35.047  41.432 -15.319  1.00  0.98           C  
ATOM   2087  C   VAL A 141     -36.143  42.202 -16.056  1.00  0.98           C  
ATOM   2088  O   VAL A 141     -36.857  41.643 -16.889  1.00  0.98           O  
ATOM   2089  CB  VAL A 141     -34.018  40.894 -16.321  1.00  0.98           C  
ATOM   2090  CG1 VAL A 141     -33.457  41.987 -17.128  1.00  0.98           C  
ATOM   2091  CG2 VAL A 141     -32.942  40.169 -15.573  1.00  0.98           C  
ATOM   2092  H   VAL A 141     -35.909  39.495 -15.044  1.00  0.98           H  
ATOM   2093  HA  VAL A 141     -34.546  42.114 -14.632  1.00  0.98           H  
ATOM   2094  HB  VAL A 141     -34.510  40.202 -17.008  1.00  0.98           H  
ATOM   2095 1HG1 VAL A 141     -32.743  41.539 -17.810  1.00  0.98           H  
ATOM   2096 2HG1 VAL A 141     -34.252  42.487 -17.680  1.00  0.98           H  
ATOM   2097 3HG1 VAL A 141     -32.956  42.703 -16.481  1.00  0.98           H  
ATOM   2098 1HG2 VAL A 141     -32.225  39.771 -16.283  1.00  0.98           H  
ATOM   2099 2HG2 VAL A 141     -32.456  40.857 -14.892  1.00  0.98           H  
ATOM   2100 3HG2 VAL A 141     -33.371  39.346 -15.003  1.00  0.98           H  
ATOM   2101  N   ASP A 142     -36.257  43.489 -15.731  1.00  1.00           N  
ATOM   2102  CA  ASP A 142     -37.266  44.371 -16.309  1.00  1.00           C  
ATOM   2103  C   ASP A 142     -36.750  45.789 -16.593  1.00  1.00           C  
ATOM   2104  O   ASP A 142     -37.521  46.735 -16.758  1.00  1.00           O  
ATOM   2105  CB  ASP A 142     -38.504  44.386 -15.410  1.00  1.00           C  
ATOM   2106  CG  ASP A 142     -38.245  44.878 -13.966  1.00  1.00           C  
ATOM   2107  OD1 ASP A 142     -37.122  45.206 -13.640  1.00  1.00           O  
ATOM   2108  OD2 ASP A 142     -39.176  44.901 -13.202  1.00  1.00           O  
ATOM   2109  H   ASP A 142     -35.633  43.862 -15.032  1.00  1.00           H  
ATOM   2110  HA  ASP A 142     -37.562  43.937 -17.258  1.00  1.00           H  
ATOM   2111 1HB  ASP A 142     -39.260  45.026 -15.867  1.00  1.00           H  
ATOM   2112 2HB  ASP A 142     -38.923  43.379 -15.364  1.00  1.00           H  
ATOM   2113  N   GLN A 143     -35.433  45.920 -16.631  1.00  1.00           N  
ATOM   2114  CA  GLN A 143     -34.738  47.176 -16.900  1.00  1.00           C  
ATOM   2115  C   GLN A 143     -33.715  46.968 -18.002  1.00  1.00           C  
ATOM   2116  O   GLN A 143     -32.825  46.147 -17.805  1.00  1.00           O  
ATOM   2117  CB  GLN A 143     -34.022  47.698 -15.653  1.00  1.00           C  
ATOM   2118  CG  GLN A 143     -33.084  48.903 -15.896  1.00  1.00           C  
ATOM   2119  CD  GLN A 143     -33.706  50.220 -16.295  1.00  1.00           C  
ATOM   2120  OE1 GLN A 143     -34.517  50.805 -15.566  1.00  1.00           O  
ATOM   2121  NE2 GLN A 143     -33.298  50.724 -17.469  1.00  1.00           N  
ATOM   2122  H   GLN A 143     -34.891  45.086 -16.479  1.00  1.00           H  
ATOM   2123  HA  GLN A 143     -35.486  47.902 -17.173  1.00  1.00           H  
ATOM   2124 1HB  GLN A 143     -34.764  47.992 -14.909  1.00  1.00           H  
ATOM   2125 2HB  GLN A 143     -33.425  46.895 -15.216  1.00  1.00           H  
ATOM   2126 1HG  GLN A 143     -32.508  49.075 -14.991  1.00  1.00           H  
ATOM   2127 2HG  GLN A 143     -32.423  48.624 -16.712  1.00  1.00           H  
ATOM   2128 1HE2 GLN A 143     -33.661  51.597 -17.792  1.00  1.00           H  
ATOM   2129 2HE2 GLN A 143     -32.635  50.195 -18.062  1.00  1.00           H  
ATOM   2130  N   PRO A 144     -33.829  47.633 -19.166  1.00  0.98           N  
ATOM   2131  CA  PRO A 144     -32.937  47.498 -20.306  1.00  0.98           C  
ATOM   2132  C   PRO A 144     -31.547  48.094 -20.123  1.00  0.98           C  
ATOM   2133  O   PRO A 144     -31.326  49.051 -19.357  1.00  0.98           O  
ATOM   2134  CB  PRO A 144     -33.685  48.244 -21.422  1.00  0.98           C  
ATOM   2135  CG  PRO A 144     -34.583  49.228 -20.712  1.00  0.98           C  
ATOM   2136  CD  PRO A 144     -34.978  48.545 -19.411  1.00  0.98           C  
ATOM   2137  HA  PRO A 144     -32.861  46.462 -20.594  1.00  0.98           H  
ATOM   2138 1HB  PRO A 144     -32.957  48.740 -22.077  1.00  0.98           H  
ATOM   2139 2HB  PRO A 144     -34.225  47.526 -22.050  1.00  0.98           H  
ATOM   2140 1HG  PRO A 144     -34.066  50.184 -20.561  1.00  0.98           H  
ATOM   2141 2HG  PRO A 144     -35.462  49.434 -21.343  1.00  0.98           H  
ATOM   2142 1HD  PRO A 144     -35.072  49.318 -18.670  1.00  0.98           H  
ATOM   2143 2HD  PRO A 144     -35.909  47.977 -19.507  1.00  0.98           H  
ATOM   2144  N   VAL A 145     -30.639  47.523 -20.914  1.00  0.95           N  
ATOM   2145  CA  VAL A 145     -29.272  47.989 -21.121  1.00  0.95           C  
ATOM   2146  C   VAL A 145     -29.164  48.291 -22.596  1.00  0.95           C  
ATOM   2147  O   VAL A 145     -29.628  47.515 -23.424  1.00  0.95           O  
ATOM   2148  CB  VAL A 145     -28.233  46.932 -20.711  1.00  0.95           C  
ATOM   2149  CG1 VAL A 145     -28.491  45.687 -21.364  1.00  0.95           C  
ATOM   2150  CG2 VAL A 145     -26.901  47.360 -21.113  1.00  0.95           C  
ATOM   2151  H   VAL A 145     -30.933  46.698 -21.443  1.00  0.95           H  
ATOM   2152  HA  VAL A 145     -29.103  48.903 -20.551  1.00  0.95           H  
ATOM   2153  HB  VAL A 145     -28.275  46.783 -19.661  1.00  0.95           H  
ATOM   2154 1HG1 VAL A 145     -27.749  44.960 -21.055  1.00  0.95           H  
ATOM   2155 2HG1 VAL A 145     -29.454  45.354 -21.074  1.00  0.95           H  
ATOM   2156 3HG1 VAL A 145     -28.449  45.824 -22.439  1.00  0.95           H  
ATOM   2157 1HG2 VAL A 145     -26.168  46.608 -20.813  1.00  0.95           H  
ATOM   2158 2HG2 VAL A 145     -26.883  47.473 -22.193  1.00  0.95           H  
ATOM   2159 3HG2 VAL A 145     -26.662  48.296 -20.659  1.00  0.95           H  
ATOM   2160  N   GLN A 146     -28.591  49.423 -22.935  1.00  0.92           N  
ATOM   2161  CA  GLN A 146     -28.562  49.791 -24.332  1.00  0.92           C  
ATOM   2162  C   GLN A 146     -27.336  49.301 -25.096  1.00  0.92           C  
ATOM   2163  O   GLN A 146     -26.210  49.369 -24.592  1.00  0.92           O  
ATOM   2164  CB  GLN A 146     -28.588  51.299 -24.448  1.00  0.92           C  
ATOM   2165  CG  GLN A 146     -29.758  52.013 -23.894  1.00  0.92           C  
ATOM   2166  CD  GLN A 146     -29.641  53.532 -24.185  1.00  0.92           C  
ATOM   2167  OE1 GLN A 146     -29.006  53.955 -25.189  1.00  0.92           O  
ATOM   2168  NE2 GLN A 146     -30.246  54.346 -23.322  1.00  0.92           N  
ATOM   2169  H   GLN A 146     -28.202  50.033 -22.233  1.00  0.92           H  
ATOM   2170  HA  GLN A 146     -29.449  49.379 -24.816  1.00  0.92           H  
ATOM   2171 1HB  GLN A 146     -27.707  51.702 -23.963  1.00  0.92           H  
ATOM   2172 2HB  GLN A 146     -28.565  51.546 -25.508  1.00  0.92           H  
ATOM   2173 1HG  GLN A 146     -30.672  51.618 -24.327  1.00  0.92           H  
ATOM   2174 2HG  GLN A 146     -29.771  51.872 -22.814  1.00  0.92           H  
ATOM   2175 1HE2 GLN A 146     -30.211  55.339 -23.459  1.00  0.92           H  
ATOM   2176 2HE2 GLN A 146     -30.740  53.968 -22.540  1.00  0.92           H  
ATOM   2177  N   THR A 147     -27.550  48.954 -26.357  1.00  0.90           N  
ATOM   2178  CA  THR A 147     -26.475  48.649 -27.296  1.00  0.90           C  
ATOM   2179  C   THR A 147     -26.496  49.756 -28.349  1.00  0.90           C  
ATOM   2180  O   THR A 147     -27.571  50.173 -28.771  1.00  0.90           O  
ATOM   2181  CB  THR A 147     -26.631  47.238 -27.925  1.00  0.90           C  
ATOM   2182  OG1 THR A 147     -26.592  46.243 -26.890  1.00  0.90           O  
ATOM   2183  CG2 THR A 147     -25.521  46.953 -28.935  1.00  0.90           C  
ATOM   2184  H   THR A 147     -28.528  48.889 -26.674  1.00  0.90           H  
ATOM   2185  HA  THR A 147     -25.530  48.694 -26.774  1.00  0.90           H  
ATOM   2186  HB  THR A 147     -27.591  47.178 -28.434  1.00  0.90           H  
ATOM   2187  HG1 THR A 147     -27.348  46.359 -26.304  1.00  0.90           H  
ATOM   2188 1HG2 THR A 147     -25.664  45.962 -29.358  1.00  0.90           H  
ATOM   2189 2HG2 THR A 147     -25.557  47.681 -29.721  1.00  0.90           H  
ATOM   2190 3HG2 THR A 147     -24.550  47.003 -28.450  1.00  0.90           H  
ATOM   2191  N   GLY A 148     -25.346  50.312 -28.729  1.00  0.90           N  
ATOM   2192  CA  GLY A 148     -25.348  51.390 -29.719  1.00  0.90           C  
ATOM   2193  C   GLY A 148     -25.976  51.007 -31.060  1.00  0.90           C  
ATOM   2194  O   GLY A 148     -26.620  51.833 -31.725  1.00  0.90           O  
ATOM   2195  H   GLY A 148     -24.436  50.003 -28.376  1.00  0.90           H  
ATOM   2196 1HA  GLY A 148     -25.855  52.262 -29.312  1.00  0.90           H  
ATOM   2197 2HA  GLY A 148     -24.312  51.664 -29.891  1.00  0.90           H  
ATOM   2198  N   TYR A 149     -25.770  49.759 -31.446  1.00  0.90           N  
ATOM   2199  CA  TYR A 149     -26.253  49.153 -32.673  1.00  0.90           C  
ATOM   2200  C   TYR A 149     -27.773  49.117 -32.728  1.00  0.90           C  
ATOM   2201  O   TYR A 149     -28.437  48.619 -31.816  1.00  0.90           O  
ATOM   2202  CB  TYR A 149     -25.625  47.765 -32.851  1.00  0.90           C  
ATOM   2203  CG  TYR A 149     -25.979  47.105 -34.131  1.00  0.90           C  
ATOM   2204  CD1 TYR A 149     -25.873  47.829 -35.286  1.00  0.90           C  
ATOM   2205  CD2 TYR A 149     -26.332  45.780 -34.177  1.00  0.90           C  
ATOM   2206  CE1 TYR A 149     -26.162  47.265 -36.492  1.00  0.90           C  
ATOM   2207  CE2 TYR A 149     -26.600  45.196 -35.384  1.00  0.90           C  
ATOM   2208  CZ  TYR A 149     -26.530  45.948 -36.550  1.00  0.90           C  
ATOM   2209  OH  TYR A 149     -26.823  45.397 -37.770  1.00  0.90           O  
ATOM   2210  H   TYR A 149     -25.147  49.230 -30.852  1.00  0.90           H  
ATOM   2211  HA  TYR A 149     -25.910  49.760 -33.498  1.00  0.90           H  
ATOM   2212 1HB  TYR A 149     -24.537  47.844 -32.786  1.00  0.90           H  
ATOM   2213 2HB  TYR A 149     -25.954  47.116 -32.041  1.00  0.90           H  
ATOM   2214  HD1 TYR A 149     -25.565  48.858 -35.235  1.00  0.90           H  
ATOM   2215  HD2 TYR A 149     -26.393  45.205 -33.270  1.00  0.90           H  
ATOM   2216  HE1 TYR A 149     -26.086  47.855 -37.403  1.00  0.90           H  
ATOM   2217  HE2 TYR A 149     -26.882  44.150 -35.430  1.00  0.90           H  
ATOM   2218  HH  TYR A 149     -26.772  46.087 -38.445  1.00  0.90           H  
ATOM   2219  N   LYS A 150     -28.317  49.665 -33.822  1.00  0.90           N  
ATOM   2220  CA  LYS A 150     -29.757  49.746 -34.040  1.00  0.90           C  
ATOM   2221  C   LYS A 150     -30.448  48.391 -34.133  1.00  0.90           C  
ATOM   2222  O   LYS A 150     -31.526  48.195 -33.555  1.00  0.90           O  
ATOM   2223  CB  LYS A 150     -30.034  50.537 -35.300  1.00  0.90           C  
ATOM   2224  CG  LYS A 150     -29.748  52.025 -35.167  1.00  0.90           C  
ATOM   2225  CD  LYS A 150     -30.145  52.739 -36.398  1.00  0.90           C  
ATOM   2226  CE  LYS A 150     -29.200  52.382 -37.516  1.00  0.90           C  
ATOM   2227  NZ  LYS A 150     -29.425  53.201 -38.671  1.00  0.90           N  
ATOM   2228  H   LYS A 150     -27.695  50.075 -34.508  1.00  0.90           H  
ATOM   2229  HA  LYS A 150     -30.169  50.278 -33.198  1.00  0.90           H  
ATOM   2230 1HB  LYS A 150     -29.436  50.141 -36.125  1.00  0.90           H  
ATOM   2231 2HB  LYS A 150     -31.076  50.425 -35.563  1.00  0.90           H  
ATOM   2232 1HG  LYS A 150     -30.278  52.440 -34.324  1.00  0.90           H  
ATOM   2233 2HG  LYS A 150     -28.697  52.189 -34.998  1.00  0.90           H  
ATOM   2234 1HD  LYS A 150     -31.154  52.450 -36.687  1.00  0.90           H  
ATOM   2235 2HD  LYS A 150     -30.128  53.807 -36.247  1.00  0.90           H  
ATOM   2236 1HE  LYS A 150     -28.177  52.512 -37.187  1.00  0.90           H  
ATOM   2237 2HE  LYS A 150     -29.357  51.343 -37.786  1.00  0.90           H  
ATOM   2238 1HZ  LYS A 150     -28.809  52.947 -39.435  1.00  0.90           H  
ATOM   2239 2HZ  LYS A 150     -30.383  53.110 -38.994  1.00  0.90           H  
ATOM   2240 3HZ  LYS A 150     -29.285  54.182 -38.439  1.00  0.90           H  
ATOM   2241  N   SER A 151     -29.840  47.424 -34.817  1.00  0.91           N  
ATOM   2242  CA  SER A 151     -30.473  46.125 -34.776  1.00  0.91           C  
ATOM   2243  C   SER A 151     -29.995  45.647 -33.451  1.00  0.91           C  
ATOM   2244  O   SER A 151     -29.340  46.405 -32.763  1.00  0.91           O  
ATOM   2245  CB  SER A 151     -30.122  45.181 -35.904  1.00  0.91           C  
ATOM   2246  OG  SER A 151     -30.755  43.937 -35.691  1.00  0.91           O  
ATOM   2247  H   SER A 151     -28.968  47.579 -35.305  1.00  0.91           H  
ATOM   2248  HA  SER A 151     -31.558  46.233 -34.747  1.00  0.91           H  
ATOM   2249 1HB  SER A 151     -30.452  45.604 -36.851  1.00  0.91           H  
ATOM   2250 2HB  SER A 151     -29.098  45.039 -35.968  1.00  0.91           H  
ATOM   2251  HG  SER A 151     -30.529  43.396 -36.458  1.00  0.91           H  
ATOM   2252  N   VAL A 152     -30.300  44.446 -33.063  1.00  0.91           N  
ATOM   2253  CA  VAL A 152     -29.973  44.011 -31.703  1.00  0.91           C  
ATOM   2254  C   VAL A 152     -30.667  44.871 -30.632  1.00  0.91           C  
ATOM   2255  O   VAL A 152     -31.619  44.400 -30.031  1.00  0.91           O  
ATOM   2256  CB  VAL A 152     -28.455  43.979 -31.418  1.00  0.91           C  
ATOM   2257  CG1 VAL A 152     -28.207  43.666 -29.957  1.00  0.91           C  
ATOM   2258  CG2 VAL A 152     -27.863  42.940 -32.284  1.00  0.91           C  
ATOM   2259  H   VAL A 152     -30.763  43.856 -33.743  1.00  0.91           H  
ATOM   2260  HA  VAL A 152     -30.328  42.987 -31.593  1.00  0.91           H  
ATOM   2261  HB  VAL A 152     -27.996  44.933 -31.613  1.00  0.91           H  
ATOM   2262 1HG1 VAL A 152     -27.135  43.620 -29.769  1.00  0.91           H  
ATOM   2263 2HG1 VAL A 152     -28.641  44.429 -29.320  1.00  0.91           H  
ATOM   2264 3HG1 VAL A 152     -28.663  42.713 -29.721  1.00  0.91           H  
ATOM   2265 1HG2 VAL A 152     -26.801  42.883 -32.106  1.00  0.91           H  
ATOM   2266 2HG2 VAL A 152     -28.324  41.981 -32.059  1.00  0.91           H  
ATOM   2267 3HG2 VAL A 152     -28.048  43.199 -33.323  1.00  0.91           H  
ATOM   2268  N   ASP A 153     -30.305  46.154 -30.436  1.00  0.90           N  
ATOM   2269  CA  ASP A 153     -30.967  46.901 -29.371  1.00  0.90           C  
ATOM   2270  C   ASP A 153     -32.460  46.971 -29.627  1.00  0.90           C  
ATOM   2271  O   ASP A 153     -33.252  46.904 -28.679  1.00  0.90           O  
ATOM   2272  CB  ASP A 153     -30.471  48.341 -29.285  1.00  0.90           C  
ATOM   2273  CG  ASP A 153     -30.865  49.035 -27.987  1.00  0.90           C  
ATOM   2274  OD1 ASP A 153     -30.320  48.682 -26.958  1.00  0.90           O  
ATOM   2275  OD2 ASP A 153     -31.704  49.888 -28.010  1.00  0.90           O  
ATOM   2276  H   ASP A 153     -29.576  46.604 -31.000  1.00  0.90           H  
ATOM   2277  HA  ASP A 153     -30.790  46.393 -28.422  1.00  0.90           H  
ATOM   2278 1HB  ASP A 153     -29.389  48.366 -29.394  1.00  0.90           H  
ATOM   2279 2HB  ASP A 153     -30.869  48.904 -30.122  1.00  0.90           H  
ATOM   2280  N   ALA A 154     -32.848  47.081 -30.908  1.00  0.89           N  
ATOM   2281  CA  ALA A 154     -34.246  47.125 -31.238  1.00  0.89           C  
ATOM   2282  C   ALA A 154     -34.862  45.746 -31.372  1.00  0.89           C  
ATOM   2283  O   ALA A 154     -35.970  45.503 -30.894  1.00  0.89           O  
ATOM   2284  CB  ALA A 154     -34.449  47.837 -32.548  1.00  0.89           C  
ATOM   2285  H   ALA A 154     -32.162  47.186 -31.659  1.00  0.89           H  
ATOM   2286  HA  ALA A 154     -34.745  47.658 -30.451  1.00  0.89           H  
ATOM   2287 1HB  ALA A 154     -35.512  47.875 -32.762  1.00  0.89           H  
ATOM   2288 2HB  ALA A 154     -34.050  48.826 -32.490  1.00  0.89           H  
ATOM   2289 3HB  ALA A 154     -33.938  47.294 -33.340  1.00  0.89           H  
ATOM   2290  N   MET A 155     -34.140  44.853 -32.045  1.00  0.86           N  
ATOM   2291  CA  MET A 155     -34.672  43.552 -32.436  1.00  0.86           C  
ATOM   2292  C   MET A 155     -34.593  42.480 -31.350  1.00  0.86           C  
ATOM   2293  O   MET A 155     -35.509  41.660 -31.223  1.00  0.86           O  
ATOM   2294  CB  MET A 155     -33.881  43.065 -33.644  1.00  0.86           C  
ATOM   2295  CG  MET A 155     -33.999  43.933 -34.926  1.00  0.86           C  
ATOM   2296  SD  MET A 155     -35.644  44.094 -35.584  1.00  0.86           S  
ATOM   2297  CE  MET A 155     -36.166  45.668 -34.963  1.00  0.86           C  
ATOM   2298  H   MET A 155     -33.213  45.115 -32.339  1.00  0.86           H  
ATOM   2299  HA  MET A 155     -35.719  43.677 -32.705  1.00  0.86           H  
ATOM   2300 1HB  MET A 155     -32.830  43.035 -33.380  1.00  0.86           H  
ATOM   2301 2HB  MET A 155     -34.172  42.048 -33.886  1.00  0.86           H  
ATOM   2302 1HG  MET A 155     -33.620  44.932 -34.710  1.00  0.86           H  
ATOM   2303 2HG  MET A 155     -33.370  43.501 -35.704  1.00  0.86           H  
ATOM   2304 1HE  MET A 155     -37.171  45.854 -35.289  1.00  0.86           H  
ATOM   2305 2HE  MET A 155     -36.147  45.653 -33.887  1.00  0.86           H  
ATOM   2306 3HE  MET A 155     -35.504  46.453 -35.331  1.00  0.86           H  
ATOM   2307  N   ILE A 156     -33.486  42.474 -30.602  1.00  0.83           N  
ATOM   2308  CA  ILE A 156     -33.169  41.496 -29.569  1.00  0.83           C  
ATOM   2309  C   ILE A 156     -32.908  42.241 -28.264  1.00  0.83           C  
ATOM   2310  O   ILE A 156     -31.750  42.463 -27.920  1.00  0.83           O  
ATOM   2311  CB  ILE A 156     -31.884  40.728 -29.959  1.00  0.83           C  
ATOM   2312  CG1 ILE A 156     -32.025  40.179 -31.353  1.00  0.83           C  
ATOM   2313  CG2 ILE A 156     -31.622  39.596 -29.006  1.00  0.83           C  
ATOM   2314  CD1 ILE A 156     -33.131  39.176 -31.450  1.00  0.83           C  
ATOM   2315  H   ILE A 156     -32.805  43.211 -30.724  1.00  0.83           H  
ATOM   2316  HA  ILE A 156     -33.993  40.797 -29.452  1.00  0.83           H  
ATOM   2317  HB  ILE A 156     -31.037  41.412 -29.940  1.00  0.83           H  
ATOM   2318 1HG1 ILE A 156     -32.229  40.993 -32.036  1.00  0.83           H  
ATOM   2319 2HG1 ILE A 156     -31.090  39.710 -31.653  1.00  0.83           H  
ATOM   2320 1HG2 ILE A 156     -30.714  39.068 -29.287  1.00  0.83           H  
ATOM   2321 2HG2 ILE A 156     -31.504  39.997 -27.995  1.00  0.83           H  
ATOM   2322 3HG2 ILE A 156     -32.457  38.905 -29.035  1.00  0.83           H  
ATOM   2323 1HD1 ILE A 156     -33.220  38.815 -32.461  1.00  0.83           H  
ATOM   2324 2HD1 ILE A 156     -32.921  38.345 -30.782  1.00  0.83           H  
ATOM   2325 3HD1 ILE A 156     -34.062  39.630 -31.160  1.00  0.83           H  
ATOM   2326  N   PRO A 157     -33.938  42.612 -27.498  1.00  0.79           N  
ATOM   2327  CA  PRO A 157     -33.810  43.444 -26.326  1.00  0.79           C  
ATOM   2328  C   PRO A 157     -32.874  42.798 -25.344  1.00  0.79           C  
ATOM   2329  O   PRO A 157     -32.916  41.572 -25.160  1.00  0.79           O  
ATOM   2330  CB  PRO A 157     -35.219  43.448 -25.758  1.00  0.79           C  
ATOM   2331  CG  PRO A 157     -36.110  43.141 -26.957  1.00  0.79           C  
ATOM   2332  CD  PRO A 157     -35.314  42.190 -27.797  1.00  0.79           C  
ATOM   2333  HA  PRO A 157     -33.468  44.451 -26.614  1.00  0.79           H  
ATOM   2334 1HB  PRO A 157     -35.307  42.701 -24.952  1.00  0.79           H  
ATOM   2335 2HB  PRO A 157     -35.416  44.423 -25.298  1.00  0.79           H  
ATOM   2336 1HG  PRO A 157     -37.060  42.720 -26.624  1.00  0.79           H  
ATOM   2337 2HG  PRO A 157     -36.358  44.033 -27.507  1.00  0.79           H  
ATOM   2338 1HD  PRO A 157     -35.485  41.159 -27.499  1.00  0.79           H  
ATOM   2339 2HD  PRO A 157     -35.582  42.372 -28.826  1.00  0.79           H  
ATOM   2340  N   VAL A 158     -32.076  43.619 -24.667  1.00  0.76           N  
ATOM   2341  CA  VAL A 158     -31.179  43.075 -23.667  1.00  0.76           C  
ATOM   2342  C   VAL A 158     -31.458  43.770 -22.345  1.00  0.76           C  
ATOM   2343  O   VAL A 158     -31.465  45.003 -22.287  1.00  0.76           O  
ATOM   2344  CB  VAL A 158     -29.699  43.295 -24.047  1.00  0.76           C  
ATOM   2345  CG1 VAL A 158     -28.788  42.644 -22.987  1.00  0.76           C  
ATOM   2346  CG2 VAL A 158     -29.453  42.747 -25.409  1.00  0.76           C  
ATOM   2347  H   VAL A 158     -32.080  44.612 -24.862  1.00  0.76           H  
ATOM   2348  HA  VAL A 158     -31.354  42.012 -23.572  1.00  0.76           H  
ATOM   2349  HB  VAL A 158     -29.483  44.362 -24.043  1.00  0.76           H  
ATOM   2350 1HG1 VAL A 158     -27.743  42.816 -23.242  1.00  0.76           H  
ATOM   2351 2HG1 VAL A 158     -28.991  43.057 -22.011  1.00  0.76           H  
ATOM   2352 3HG1 VAL A 158     -28.979  41.568 -22.962  1.00  0.76           H  
ATOM   2353 1HG2 VAL A 158     -28.411  42.893 -25.692  1.00  0.76           H  
ATOM   2354 2HG2 VAL A 158     -29.682  41.695 -25.394  1.00  0.76           H  
ATOM   2355 3HG2 VAL A 158     -30.090  43.243 -26.135  1.00  0.76           H  
ATOM   2356  N   GLY A 159     -31.732  42.996 -21.309  1.00  0.73           N  
ATOM   2357  CA  GLY A 159     -31.966  43.539 -19.983  1.00  0.73           C  
ATOM   2358  C   GLY A 159     -30.663  43.691 -19.200  1.00  0.73           C  
ATOM   2359  O   GLY A 159     -29.692  42.988 -19.462  1.00  0.73           O  
ATOM   2360  H   GLY A 159     -31.777  41.991 -21.454  1.00  0.73           H  
ATOM   2361 1HA  GLY A 159     -32.456  44.492 -20.053  1.00  0.73           H  
ATOM   2362 2HA  GLY A 159     -32.650  42.889 -19.472  1.00  0.73           H  
ATOM   2363  N   ARG A 160     -30.666  44.522 -18.161  1.00  0.71           N  
ATOM   2364  CA  ARG A 160     -29.463  44.730 -17.352  1.00  0.71           C  
ATOM   2365  C   ARG A 160     -28.991  43.495 -16.587  1.00  0.71           C  
ATOM   2366  O   ARG A 160     -27.825  43.410 -16.219  1.00  0.71           O  
ATOM   2367  CB  ARG A 160     -29.595  45.886 -16.370  1.00  0.71           C  
ATOM   2368  CG  ARG A 160     -29.626  47.251 -17.009  1.00  0.71           C  
ATOM   2369  CD  ARG A 160     -29.558  48.376 -16.042  1.00  0.71           C  
ATOM   2370  NE  ARG A 160     -29.714  49.656 -16.739  1.00  0.71           N  
ATOM   2371  CZ  ARG A 160     -29.401  50.883 -16.231  1.00  0.71           C  
ATOM   2372  NH1 ARG A 160     -28.885  51.017 -15.023  1.00  0.71           N  
ATOM   2373  NH2 ARG A 160     -29.599  51.968 -16.958  1.00  0.71           N  
ATOM   2374  H   ARG A 160     -31.489  45.073 -17.974  1.00  0.71           H  
ATOM   2375  HA  ARG A 160     -28.675  45.020 -18.040  1.00  0.71           H  
ATOM   2376 1HB  ARG A 160     -30.498  45.771 -15.770  1.00  0.71           H  
ATOM   2377 2HB  ARG A 160     -28.744  45.880 -15.700  1.00  0.71           H  
ATOM   2378 1HG  ARG A 160     -28.767  47.354 -17.639  1.00  0.71           H  
ATOM   2379 2HG  ARG A 160     -30.523  47.347 -17.596  1.00  0.71           H  
ATOM   2380 1HD  ARG A 160     -30.322  48.283 -15.284  1.00  0.71           H  
ATOM   2381 2HD  ARG A 160     -28.582  48.373 -15.565  1.00  0.71           H  
ATOM   2382  HE  ARG A 160     -30.126  49.608 -17.687  1.00  0.71           H  
ATOM   2383 1HH1 ARG A 160     -28.704  50.199 -14.415  1.00  0.71           H  
ATOM   2384 2HH1 ARG A 160     -28.659  51.936 -14.674  1.00  0.71           H  
ATOM   2385 1HH2 ARG A 160     -29.983  51.897 -17.887  1.00  0.71           H  
ATOM   2386 2HH2 ARG A 160     -29.350  52.877 -16.583  1.00  0.71           H  
ATOM   2387  N   GLY A 161     -29.884  42.562 -16.304  1.00  0.69           N  
ATOM   2388  CA  GLY A 161     -29.500  41.335 -15.614  1.00  0.69           C  
ATOM   2389  C   GLY A 161     -29.452  40.151 -16.583  1.00  0.69           C  
ATOM   2390  O   GLY A 161     -29.457  38.999 -16.154  1.00  0.69           O  
ATOM   2391  H   GLY A 161     -30.833  42.691 -16.609  1.00  0.69           H  
ATOM   2392 1HA  GLY A 161     -28.523  41.464 -15.155  1.00  0.69           H  
ATOM   2393 2HA  GLY A 161     -30.197  41.129 -14.808  1.00  0.69           H  
ATOM   2394  N   GLN A 162     -29.504  40.440 -17.886  1.00  0.68           N  
ATOM   2395  CA  GLN A 162     -29.583  39.429 -18.941  1.00  0.68           C  
ATOM   2396  C   GLN A 162     -28.257  38.825 -19.397  1.00  0.68           C  
ATOM   2397  O   GLN A 162     -27.234  39.506 -19.482  1.00  0.68           O  
ATOM   2398  CB  GLN A 162     -30.334  39.995 -20.141  1.00  0.68           C  
ATOM   2399  CG  GLN A 162     -30.564  38.988 -21.234  1.00  0.68           C  
ATOM   2400  CD  GLN A 162     -31.569  39.404 -22.243  1.00  0.68           C  
ATOM   2401  OE1 GLN A 162     -32.247  40.409 -22.035  1.00  0.68           O  
ATOM   2402  NE2 GLN A 162     -31.709  38.650 -23.335  1.00  0.68           N  
ATOM   2403  H   GLN A 162     -29.479  41.412 -18.189  1.00  0.68           H  
ATOM   2404  HA  GLN A 162     -30.181  38.601 -18.552  1.00  0.68           H  
ATOM   2405 1HB  GLN A 162     -31.293  40.390 -19.818  1.00  0.68           H  
ATOM   2406 2HB  GLN A 162     -29.760  40.808 -20.570  1.00  0.68           H  
ATOM   2407 1HG  GLN A 162     -29.628  38.781 -21.752  1.00  0.68           H  
ATOM   2408 2HG  GLN A 162     -30.933  38.114 -20.747  1.00  0.68           H  
ATOM   2409 1HE2 GLN A 162     -32.416  38.886 -24.030  1.00  0.68           H  
ATOM   2410 2HE2 GLN A 162     -31.128  37.847 -23.480  1.00  0.68           H  
ATOM   2411  N   ARG A 163     -28.297  37.534 -19.718  1.00  0.67           N  
ATOM   2412  CA  ARG A 163     -27.141  36.834 -20.277  1.00  0.67           C  
ATOM   2413  C   ARG A 163     -27.392  36.477 -21.748  1.00  0.67           C  
ATOM   2414  O   ARG A 163     -28.269  35.661 -22.066  1.00  0.67           O  
ATOM   2415  CB  ARG A 163     -26.868  35.591 -19.478  1.00  0.67           C  
ATOM   2416  CG  ARG A 163     -26.674  35.871 -18.036  1.00  0.67           C  
ATOM   2417  CD  ARG A 163     -26.286  34.701 -17.332  1.00  0.67           C  
ATOM   2418  NE  ARG A 163     -27.283  33.653 -17.321  1.00  0.67           N  
ATOM   2419  CZ  ARG A 163     -28.270  33.607 -16.418  1.00  0.67           C  
ATOM   2420  NH1 ARG A 163     -28.359  34.542 -15.473  1.00  0.67           N  
ATOM   2421  NH2 ARG A 163     -29.153  32.626 -16.471  1.00  0.67           N  
ATOM   2422  H   ARG A 163     -29.170  37.015 -19.556  1.00  0.67           H  
ATOM   2423  HA  ARG A 163     -26.272  37.488 -20.223  1.00  0.67           H  
ATOM   2424 1HB  ARG A 163     -27.705  34.897 -19.573  1.00  0.67           H  
ATOM   2425 2HB  ARG A 163     -25.972  35.095 -19.852  1.00  0.67           H  
ATOM   2426 1HG  ARG A 163     -25.903  36.627 -17.906  1.00  0.67           H  
ATOM   2427 2HG  ARG A 163     -27.610  36.236 -17.600  1.00  0.67           H  
ATOM   2428 1HD  ARG A 163     -25.398  34.347 -17.774  1.00  0.67           H  
ATOM   2429 2HD  ARG A 163     -26.116  34.993 -16.312  1.00  0.67           H  
ATOM   2430  HE  ARG A 163     -27.244  32.894 -18.032  1.00  0.67           H  
ATOM   2431 1HH1 ARG A 163     -27.674  35.328 -15.411  1.00  0.67           H  
ATOM   2432 2HH1 ARG A 163     -29.108  34.506 -14.806  1.00  0.67           H  
ATOM   2433 1HH2 ARG A 163     -29.079  31.923 -17.200  1.00  0.67           H  
ATOM   2434 2HH2 ARG A 163     -29.905  32.586 -15.805  1.00  0.67           H  
ATOM   2435  N   GLU A 164     -26.639  37.104 -22.644  1.00  0.66           N  
ATOM   2436  CA  GLU A 164     -26.872  36.944 -24.077  1.00  0.66           C  
ATOM   2437  C   GLU A 164     -25.639  36.563 -24.890  1.00  0.66           C  
ATOM   2438  O   GLU A 164     -24.624  37.246 -24.855  1.00  0.66           O  
ATOM   2439  CB  GLU A 164     -27.427  38.253 -24.599  1.00  0.66           C  
ATOM   2440  CG  GLU A 164     -27.722  38.282 -26.031  1.00  0.66           C  
ATOM   2441  CD  GLU A 164     -28.237  39.560 -26.363  1.00  0.66           C  
ATOM   2442  OE1 GLU A 164     -27.470  40.493 -26.367  1.00  0.66           O  
ATOM   2443  OE2 GLU A 164     -29.403  39.663 -26.593  1.00  0.66           O  
ATOM   2444  H   GLU A 164     -25.911  37.743 -22.316  1.00  0.66           H  
ATOM   2445  HA  GLU A 164     -27.616  36.165 -24.214  1.00  0.66           H  
ATOM   2446 1HB  GLU A 164     -28.363  38.473 -24.077  1.00  0.66           H  
ATOM   2447 2HB  GLU A 164     -26.757  39.046 -24.377  1.00  0.66           H  
ATOM   2448 1HG  GLU A 164     -26.810  38.098 -26.604  1.00  0.66           H  
ATOM   2449 2HG  GLU A 164     -28.448  37.509 -26.281  1.00  0.66           H  
ATOM   2450  N   LEU A 165     -25.746  35.499 -25.674  1.00  0.66           N  
ATOM   2451  CA  LEU A 165     -24.604  35.032 -26.454  1.00  0.66           C  
ATOM   2452  C   LEU A 165     -24.530  35.580 -27.863  1.00  0.66           C  
ATOM   2453  O   LEU A 165     -25.476  35.466 -28.628  1.00  0.66           O  
ATOM   2454  CB  LEU A 165     -24.608  33.506 -26.527  1.00  0.66           C  
ATOM   2455  CG  LEU A 165     -23.498  32.872 -27.370  1.00  0.66           C  
ATOM   2456  CD1 LEU A 165     -22.166  33.166 -26.726  1.00  0.66           C  
ATOM   2457  CD2 LEU A 165     -23.762  31.391 -27.483  1.00  0.66           C  
ATOM   2458  H   LEU A 165     -26.632  34.990 -25.700  1.00  0.66           H  
ATOM   2459  HA  LEU A 165     -23.699  35.349 -25.944  1.00  0.66           H  
ATOM   2460 1HB  LEU A 165     -24.494  33.117 -25.528  1.00  0.66           H  
ATOM   2461 2HB  LEU A 165     -25.572  33.171 -26.921  1.00  0.66           H  
ATOM   2462  HG  LEU A 165     -23.483  33.309 -28.360  1.00  0.66           H  
ATOM   2463 1HD1 LEU A 165     -21.371  32.740 -27.289  1.00  0.66           H  
ATOM   2464 2HD1 LEU A 165     -22.039  34.210 -26.691  1.00  0.66           H  
ATOM   2465 3HD1 LEU A 165     -22.146  32.787 -25.749  1.00  0.66           H  
ATOM   2466 1HD2 LEU A 165     -22.986  30.928 -28.065  1.00  0.66           H  
ATOM   2467 2HD2 LEU A 165     -23.788  30.941 -26.507  1.00  0.66           H  
ATOM   2468 3HD2 LEU A 165     -24.722  31.249 -27.973  1.00  0.66           H  
ATOM   2469  N   ILE A 166     -23.384  36.140 -28.205  1.00  0.68           N  
ATOM   2470  CA  ILE A 166     -23.101  36.645 -29.536  1.00  0.68           C  
ATOM   2471  C   ILE A 166     -22.329  35.527 -30.254  1.00  0.68           C  
ATOM   2472  O   ILE A 166     -21.253  35.128 -29.807  1.00  0.68           O  
ATOM   2473  CB  ILE A 166     -22.267  37.922 -29.401  1.00  0.68           C  
ATOM   2474  CG1 ILE A 166     -23.051  38.991 -28.600  1.00  0.68           C  
ATOM   2475  CG2 ILE A 166     -21.830  38.446 -30.739  1.00  0.68           C  
ATOM   2476  CD1 ILE A 166     -22.205  40.196 -28.174  1.00  0.68           C  
ATOM   2477  H   ILE A 166     -22.658  36.218 -27.496  1.00  0.68           H  
ATOM   2478  HA  ILE A 166     -24.027  36.849 -30.066  1.00  0.68           H  
ATOM   2479  HB  ILE A 166     -21.429  37.671 -28.809  1.00  0.68           H  
ATOM   2480 1HG1 ILE A 166     -23.872  39.343 -29.211  1.00  0.68           H  
ATOM   2481 2HG1 ILE A 166     -23.462  38.529 -27.694  1.00  0.68           H  
ATOM   2482 1HG2 ILE A 166     -21.210  39.337 -30.605  1.00  0.68           H  
ATOM   2483 2HG2 ILE A 166     -21.262  37.680 -31.261  1.00  0.68           H  
ATOM   2484 3HG2 ILE A 166     -22.706  38.698 -31.298  1.00  0.68           H  
ATOM   2485 1HD1 ILE A 166     -22.828  40.897 -27.621  1.00  0.68           H  
ATOM   2486 2HD1 ILE A 166     -21.387  39.856 -27.534  1.00  0.68           H  
ATOM   2487 3HD1 ILE A 166     -21.792  40.693 -29.052  1.00  0.68           H  
ATOM   2488  N   ILE A 167     -22.902  34.987 -31.321  1.00  0.71           N  
ATOM   2489  CA  ILE A 167     -22.341  33.787 -31.947  1.00  0.71           C  
ATOM   2490  C   ILE A 167     -22.249  33.835 -33.465  1.00  0.71           C  
ATOM   2491  O   ILE A 167     -23.175  34.299 -34.125  1.00  0.71           O  
ATOM   2492  CB  ILE A 167     -23.230  32.597 -31.538  1.00  0.71           C  
ATOM   2493  CG1 ILE A 167     -22.730  31.302 -31.994  1.00  0.71           C  
ATOM   2494  CG2 ILE A 167     -24.533  32.806 -32.108  1.00  0.71           C  
ATOM   2495  CD1 ILE A 167     -23.418  30.153 -31.242  1.00  0.71           C  
ATOM   2496  H   ILE A 167     -23.782  35.381 -31.656  1.00  0.71           H  
ATOM   2497  HA  ILE A 167     -21.340  33.635 -31.555  1.00  0.71           H  
ATOM   2498  HB  ILE A 167     -23.311  32.543 -30.467  1.00  0.71           H  
ATOM   2499 1HG1 ILE A 167     -22.928  31.193 -33.060  1.00  0.71           H  
ATOM   2500 2HG1 ILE A 167     -21.687  31.267 -31.854  1.00  0.71           H  
ATOM   2501 1HG2 ILE A 167     -25.172  31.994 -31.846  1.00  0.71           H  
ATOM   2502 2HG2 ILE A 167     -24.943  33.731 -31.738  1.00  0.71           H  
ATOM   2503 3HG2 ILE A 167     -24.417  32.853 -33.171  1.00  0.71           H  
ATOM   2504 1HD1 ILE A 167     -23.058  29.200 -31.570  1.00  0.71           H  
ATOM   2505 2HD1 ILE A 167     -23.224  30.249 -30.191  1.00  0.71           H  
ATOM   2506 3HD1 ILE A 167     -24.488  30.203 -31.415  1.00  0.71           H  
ATOM   2507  N   GLY A 168     -21.151  33.316 -34.017  1.00  0.75           N  
ATOM   2508  CA  GLY A 168     -21.027  33.263 -35.485  1.00  0.75           C  
ATOM   2509  C   GLY A 168     -19.598  32.993 -35.962  1.00  0.75           C  
ATOM   2510  O   GLY A 168     -18.777  32.484 -35.206  1.00  0.75           O  
ATOM   2511  H   GLY A 168     -20.406  32.986 -33.395  1.00  0.75           H  
ATOM   2512 1HA  GLY A 168     -21.690  32.489 -35.873  1.00  0.75           H  
ATOM   2513 2HA  GLY A 168     -21.381  34.202 -35.906  1.00  0.75           H  
ATOM   2514  N   ASP A 169     -19.313  33.318 -37.220  1.00  0.79           N  
ATOM   2515  CA  ASP A 169     -17.983  33.137 -37.826  1.00  0.79           C  
ATOM   2516  C   ASP A 169     -17.023  34.123 -37.178  1.00  0.79           C  
ATOM   2517  O   ASP A 169     -17.454  34.941 -36.363  1.00  0.79           O  
ATOM   2518  CB  ASP A 169     -18.045  33.333 -39.342  1.00  0.79           C  
ATOM   2519  CG  ASP A 169     -16.814  32.822 -40.191  1.00  0.79           C  
ATOM   2520  OD1 ASP A 169     -15.822  32.401 -39.615  1.00  0.79           O  
ATOM   2521  OD2 ASP A 169     -16.891  32.914 -41.414  1.00  0.79           O  
ATOM   2522  H   ASP A 169     -20.050  33.718 -37.787  1.00  0.79           H  
ATOM   2523  HA  ASP A 169     -17.632  32.128 -37.617  1.00  0.79           H  
ATOM   2524 1HB  ASP A 169     -18.941  32.839 -39.722  1.00  0.79           H  
ATOM   2525 2HB  ASP A 169     -18.154  34.381 -39.541  1.00  0.79           H  
ATOM   2526  N   ARG A 170     -15.730  34.005 -37.475  1.00  0.82           N  
ATOM   2527  CA  ARG A 170     -14.719  34.849 -36.840  1.00  0.82           C  
ATOM   2528  C   ARG A 170     -14.772  36.347 -37.178  1.00  0.82           C  
ATOM   2529  O   ARG A 170     -15.110  37.170 -36.320  1.00  0.82           O  
ATOM   2530  CB  ARG A 170     -13.332  34.344 -37.206  1.00  0.82           C  
ATOM   2531  CG  ARG A 170     -12.167  35.066 -36.522  1.00  0.82           C  
ATOM   2532  CD  ARG A 170     -10.864  34.452 -36.894  1.00  0.82           C  
ATOM   2533  NE  ARG A 170     -10.826  33.067 -36.474  1.00  0.82           N  
ATOM   2534  CZ  ARG A 170      -9.932  32.140 -36.869  1.00  0.82           C  
ATOM   2535  NH1 ARG A 170      -8.948  32.460 -37.696  1.00  0.82           N  
ATOM   2536  NH2 ARG A 170     -10.057  30.898 -36.421  1.00  0.82           N  
ATOM   2537  H   ARG A 170     -15.465  33.301 -38.165  1.00  0.82           H  
ATOM   2538  HA  ARG A 170     -14.829  34.727 -35.765  1.00  0.82           H  
ATOM   2539 1HB  ARG A 170     -13.256  33.291 -36.958  1.00  0.82           H  
ATOM   2540 2HB  ARG A 170     -13.185  34.426 -38.280  1.00  0.82           H  
ATOM   2541 1HG  ARG A 170     -12.155  36.116 -36.797  1.00  0.82           H  
ATOM   2542 2HG  ARG A 170     -12.283  34.973 -35.441  1.00  0.82           H  
ATOM   2543 1HD  ARG A 170     -10.735  34.488 -37.975  1.00  0.82           H  
ATOM   2544 2HD  ARG A 170     -10.049  34.984 -36.407  1.00  0.82           H  
ATOM   2545  HE  ARG A 170     -11.562  32.763 -35.819  1.00  0.82           H  
ATOM   2546 1HH1 ARG A 170      -8.861  33.407 -38.033  1.00  0.82           H  
ATOM   2547 2HH1 ARG A 170      -8.285  31.756 -37.987  1.00  0.82           H  
ATOM   2548 1HH2 ARG A 170     -10.856  30.659 -35.802  1.00  0.82           H  
ATOM   2549 2HH2 ARG A 170      -9.403  30.188 -36.703  1.00  0.82           H  
ATOM   2550  N   GLN A 171     -14.507  36.724 -38.426  1.00  0.82           N  
ATOM   2551  CA  GLN A 171     -14.390  38.154 -38.746  1.00  0.82           C  
ATOM   2552  C   GLN A 171     -15.684  38.793 -39.224  1.00  0.82           C  
ATOM   2553  O   GLN A 171     -15.779  39.206 -40.377  1.00  0.82           O  
ATOM   2554  CB  GLN A 171     -13.312  38.357 -39.813  1.00  0.82           C  
ATOM   2555  CG  GLN A 171     -11.906  37.943 -39.379  1.00  0.82           C  
ATOM   2556  CD  GLN A 171     -10.861  38.165 -40.473  1.00  0.82           C  
ATOM   2557  OE1 GLN A 171     -10.989  39.075 -41.298  1.00  0.82           O  
ATOM   2558  NE2 GLN A 171      -9.822  37.333 -40.483  1.00  0.82           N  
ATOM   2559  H   GLN A 171     -14.321  36.030 -39.137  1.00  0.82           H  
ATOM   2560  HA  GLN A 171     -14.078  38.677 -37.843  1.00  0.82           H  
ATOM   2561 1HB  GLN A 171     -13.573  37.786 -40.702  1.00  0.82           H  
ATOM   2562 2HB  GLN A 171     -13.281  39.409 -40.098  1.00  0.82           H  
ATOM   2563 1HG  GLN A 171     -11.619  38.527 -38.505  1.00  0.82           H  
ATOM   2564 2HG  GLN A 171     -11.914  36.885 -39.137  1.00  0.82           H  
ATOM   2565 1HE2 GLN A 171      -9.108  37.434 -41.179  1.00  0.82           H  
ATOM   2566 2HE2 GLN A 171      -9.750  36.610 -39.801  1.00  0.82           H  
ATOM   2567  N   ILE A 172     -16.675  38.851 -38.338  1.00  0.80           N  
ATOM   2568  CA  ILE A 172     -17.995  39.361 -38.732  1.00  0.80           C  
ATOM   2569  C   ILE A 172     -18.604  40.477 -37.861  1.00  0.80           C  
ATOM   2570  O   ILE A 172     -19.810  40.765 -37.935  1.00  0.80           O  
ATOM   2571  CB  ILE A 172     -18.948  38.197 -38.866  1.00  0.80           C  
ATOM   2572  CG1 ILE A 172     -19.075  37.511 -37.617  1.00  0.80           C  
ATOM   2573  CG2 ILE A 172     -18.494  37.260 -39.937  1.00  0.80           C  
ATOM   2574  CD1 ILE A 172     -20.060  36.457 -37.706  1.00  0.80           C  
ATOM   2575  H   ILE A 172     -16.479  38.479 -37.411  1.00  0.80           H  
ATOM   2576  HA  ILE A 172     -17.881  39.765 -39.730  1.00  0.80           H  
ATOM   2577  HB  ILE A 172     -19.931  38.583 -39.136  1.00  0.80           H  
ATOM   2578 1HG1 ILE A 172     -18.118  37.108 -37.309  1.00  0.80           H  
ATOM   2579 2HG1 ILE A 172     -19.410  38.225 -36.866  1.00  0.80           H  
ATOM   2580 1HG2 ILE A 172     -19.217  36.459 -40.031  1.00  0.80           H  
ATOM   2581 2HG2 ILE A 172     -18.420  37.803 -40.876  1.00  0.80           H  
ATOM   2582 3HG2 ILE A 172     -17.527  36.833 -39.693  1.00  0.80           H  
ATOM   2583 1HD1 ILE A 172     -20.155  35.984 -36.737  1.00  0.80           H  
ATOM   2584 2HD1 ILE A 172     -20.975  36.859 -38.018  1.00  0.80           H  
ATOM   2585 3HD1 ILE A 172     -19.741  35.738 -38.439  1.00  0.80           H  
ATOM   2586  N   GLY A 173     -17.776  41.096 -37.022  1.00  0.77           N  
ATOM   2587  CA  GLY A 173     -18.236  42.184 -36.158  1.00  0.77           C  
ATOM   2588  C   GLY A 173     -18.728  41.792 -34.754  1.00  0.77           C  
ATOM   2589  O   GLY A 173     -19.265  42.642 -34.051  1.00  0.77           O  
ATOM   2590  H   GLY A 173     -16.805  40.818 -37.014  1.00  0.77           H  
ATOM   2591 1HA  GLY A 173     -17.421  42.900 -36.053  1.00  0.77           H  
ATOM   2592 2HA  GLY A 173     -19.032  42.720 -36.669  1.00  0.77           H  
ATOM   2593  N   LYS A 174     -18.517  40.546 -34.321  1.00  0.73           N  
ATOM   2594  CA  LYS A 174     -18.968  40.121 -32.983  1.00  0.73           C  
ATOM   2595  C   LYS A 174     -18.367  41.024 -31.907  1.00  0.73           C  
ATOM   2596  O   LYS A 174     -19.083  41.583 -31.070  1.00  0.73           O  
ATOM   2597  CB  LYS A 174     -18.564  38.681 -32.676  1.00  0.73           C  
ATOM   2598  CG  LYS A 174     -19.103  37.651 -33.640  1.00  0.73           C  
ATOM   2599  CD  LYS A 174     -18.810  36.229 -33.188  1.00  0.73           C  
ATOM   2600  CE  LYS A 174     -17.322  35.991 -33.016  1.00  0.73           C  
ATOM   2601  NZ  LYS A 174     -16.582  36.299 -34.202  1.00  0.73           N  
ATOM   2602  H   LYS A 174     -18.067  39.880 -34.931  1.00  0.73           H  
ATOM   2603  HA  LYS A 174     -20.054  40.209 -32.932  1.00  0.73           H  
ATOM   2604 1HB  LYS A 174     -17.479  38.594 -32.665  1.00  0.73           H  
ATOM   2605 2HB  LYS A 174     -18.918  38.430 -31.687  1.00  0.73           H  
ATOM   2606 1HG  LYS A 174     -20.173  37.765 -33.734  1.00  0.73           H  
ATOM   2607 2HG  LYS A 174     -18.653  37.804 -34.616  1.00  0.73           H  
ATOM   2608 1HD  LYS A 174     -19.340  35.995 -32.265  1.00  0.73           H  
ATOM   2609 2HD  LYS A 174     -19.159  35.542 -33.961  1.00  0.73           H  
ATOM   2610 1HE  LYS A 174     -16.942  36.603 -32.217  1.00  0.73           H  
ATOM   2611 2HE  LYS A 174     -17.166  34.938 -32.770  1.00  0.73           H  
ATOM   2612 1HZ  LYS A 174     -15.606  36.117 -34.050  1.00  0.73           H  
ATOM   2613 2HZ  LYS A 174     -16.913  35.733 -34.980  1.00  0.73           H  
ATOM   2614 3HZ  LYS A 174     -16.708  37.267 -34.433  1.00  0.73           H  
ATOM   2615  N   THR A 175     -17.042  41.177 -31.948  1.00  0.70           N  
ATOM   2616  CA  THR A 175     -16.348  42.026 -30.991  1.00  0.70           C  
ATOM   2617  C   THR A 175     -16.856  43.449 -31.108  1.00  0.70           C  
ATOM   2618  O   THR A 175     -17.068  44.118 -30.100  1.00  0.70           O  
ATOM   2619  CB  THR A 175     -14.825  42.019 -31.203  1.00  0.70           C  
ATOM   2620  OG1 THR A 175     -14.308  40.692 -31.007  1.00  0.70           O  
ATOM   2621  CG2 THR A 175     -14.177  42.982 -30.216  1.00  0.70           C  
ATOM   2622  H   THR A 175     -16.509  40.697 -32.654  1.00  0.70           H  
ATOM   2623  HA  THR A 175     -16.555  41.672 -29.983  1.00  0.70           H  
ATOM   2624  HB  THR A 175     -14.597  42.336 -32.218  1.00  0.70           H  
ATOM   2625  HG1 THR A 175     -14.253  40.475 -30.032  1.00  0.70           H  
ATOM   2626 1HG2 THR A 175     -13.097  42.983 -30.355  1.00  0.70           H  
ATOM   2627 2HG2 THR A 175     -14.566  43.984 -30.380  1.00  0.70           H  
ATOM   2628 3HG2 THR A 175     -14.415  42.661 -29.207  1.00  0.70           H  
ATOM   2629  N   ALA A 176     -17.035  43.930 -32.341  1.00  0.68           N  
ATOM   2630  CA  ALA A 176     -17.492  45.298 -32.549  1.00  0.68           C  
ATOM   2631  C   ALA A 176     -18.839  45.521 -31.889  1.00  0.68           C  
ATOM   2632  O   ALA A 176     -19.072  46.571 -31.299  1.00  0.68           O  
ATOM   2633  CB  ALA A 176     -17.605  45.614 -34.026  1.00  0.68           C  
ATOM   2634  H   ALA A 176     -16.862  43.332 -33.134  1.00  0.68           H  
ATOM   2635  HA  ALA A 176     -16.767  45.971 -32.095  1.00  0.68           H  
ATOM   2636 1HB  ALA A 176     -17.930  46.647 -34.129  1.00  0.68           H  
ATOM   2637 2HB  ALA A 176     -16.637  45.481 -34.491  1.00  0.68           H  
ATOM   2638 3HB  ALA A 176     -18.332  44.958 -34.491  1.00  0.68           H  
ATOM   2639  N   LEU A 177     -19.714  44.514 -31.937  1.00  0.66           N  
ATOM   2640  CA  LEU A 177     -21.027  44.621 -31.321  1.00  0.66           C  
ATOM   2641  C   LEU A 177     -20.835  44.830 -29.825  1.00  0.66           C  
ATOM   2642  O   LEU A 177     -21.429  45.726 -29.223  1.00  0.66           O  
ATOM   2643  CB  LEU A 177     -21.846  43.344 -31.601  1.00  0.66           C  
ATOM   2644  CG  LEU A 177     -23.272  43.264 -31.044  1.00  0.66           C  
ATOM   2645  CD1 LEU A 177     -24.125  44.387 -31.626  1.00  0.66           C  
ATOM   2646  CD2 LEU A 177     -23.863  41.916 -31.431  1.00  0.66           C  
ATOM   2647  H   LEU A 177     -19.474  43.668 -32.453  1.00  0.66           H  
ATOM   2648  HA  LEU A 177     -21.545  45.483 -31.736  1.00  0.66           H  
ATOM   2649 1HB  LEU A 177     -21.888  43.185 -32.671  1.00  0.66           H  
ATOM   2650 2HB  LEU A 177     -21.313  42.507 -31.174  1.00  0.66           H  
ATOM   2651  HG  LEU A 177     -23.250  43.366 -29.956  1.00  0.66           H  
ATOM   2652 1HD1 LEU A 177     -25.133  44.323 -31.229  1.00  0.66           H  
ATOM   2653 2HD1 LEU A 177     -23.696  45.356 -31.359  1.00  0.66           H  
ATOM   2654 3HD1 LEU A 177     -24.158  44.289 -32.706  1.00  0.66           H  
ATOM   2655 1HD2 LEU A 177     -24.856  41.850 -31.042  1.00  0.66           H  
ATOM   2656 2HD2 LEU A 177     -23.885  41.821 -32.517  1.00  0.66           H  
ATOM   2657 3HD2 LEU A 177     -23.257  41.122 -31.014  1.00  0.66           H  
ATOM   2658  N   ALA A 178     -19.980  44.013 -29.221  1.00  0.65           N  
ATOM   2659  CA  ALA A 178     -19.713  44.163 -27.802  1.00  0.65           C  
ATOM   2660  C   ALA A 178     -19.073  45.514 -27.453  1.00  0.65           C  
ATOM   2661  O   ALA A 178     -19.445  46.135 -26.455  1.00  0.65           O  
ATOM   2662  CB  ALA A 178     -18.827  43.066 -27.341  1.00  0.65           C  
ATOM   2663  H   ALA A 178     -19.517  43.282 -29.767  1.00  0.65           H  
ATOM   2664  HA  ALA A 178     -20.663  44.095 -27.274  1.00  0.65           H  
ATOM   2665 1HB  ALA A 178     -18.714  43.218 -26.304  1.00  0.65           H  
ATOM   2666 2HB  ALA A 178     -19.314  42.122 -27.535  1.00  0.65           H  
ATOM   2667 3HB  ALA A 178     -17.862  43.108 -27.848  1.00  0.65           H  
ATOM   2668  N   VAL A 179     -18.145  45.993 -28.285  1.00  0.65           N  
ATOM   2669  CA  VAL A 179     -17.496  47.280 -28.031  1.00  0.65           C  
ATOM   2670  C   VAL A 179     -18.537  48.377 -28.123  1.00  0.65           C  
ATOM   2671  O   VAL A 179     -18.553  49.301 -27.316  1.00  0.65           O  
ATOM   2672  CB  VAL A 179     -16.321  47.520 -28.990  1.00  0.65           C  
ATOM   2673  CG1 VAL A 179     -15.794  48.943 -28.845  1.00  0.65           C  
ATOM   2674  CG2 VAL A 179     -15.202  46.527 -28.650  1.00  0.65           C  
ATOM   2675  H   VAL A 179     -17.869  45.439 -29.095  1.00  0.65           H  
ATOM   2676  HA  VAL A 179     -17.095  47.270 -27.020  1.00  0.65           H  
ATOM   2677  HB  VAL A 179     -16.662  47.373 -30.009  1.00  0.65           H  
ATOM   2678 1HG1 VAL A 179     -14.962  49.104 -29.528  1.00  0.65           H  
ATOM   2679 2HG1 VAL A 179     -16.594  49.631 -29.079  1.00  0.65           H  
ATOM   2680 3HG1 VAL A 179     -15.457  49.107 -27.828  1.00  0.65           H  
ATOM   2681 1HG2 VAL A 179     -14.363  46.675 -29.330  1.00  0.65           H  
ATOM   2682 2HG2 VAL A 179     -14.878  46.690 -27.622  1.00  0.65           H  
ATOM   2683 3HG2 VAL A 179     -15.573  45.516 -28.749  1.00  0.65           H  
ATOM   2684  N   ASP A 180     -19.410  48.280 -29.117  1.00  0.65           N  
ATOM   2685  CA  ASP A 180     -20.506  49.211 -29.303  1.00  0.65           C  
ATOM   2686  C   ASP A 180     -21.458  49.209 -28.107  1.00  0.65           C  
ATOM   2687  O   ASP A 180     -22.060  50.236 -27.766  1.00  0.65           O  
ATOM   2688  CB  ASP A 180     -21.267  48.837 -30.561  1.00  0.65           C  
ATOM   2689  CG  ASP A 180     -22.358  49.696 -30.817  1.00  0.65           C  
ATOM   2690  OD1 ASP A 180     -22.177  50.851 -31.120  1.00  0.65           O  
ATOM   2691  OD2 ASP A 180     -23.449  49.206 -30.637  1.00  0.65           O  
ATOM   2692  H   ASP A 180     -19.324  47.513 -29.780  1.00  0.65           H  
ATOM   2693  HA  ASP A 180     -20.093  50.211 -29.420  1.00  0.65           H  
ATOM   2694 1HB  ASP A 180     -20.586  48.847 -31.420  1.00  0.65           H  
ATOM   2695 2HB  ASP A 180     -21.645  47.829 -30.468  1.00  0.65           H  
ATOM   2696  N   ALA A 181     -21.642  48.045 -27.476  1.00  0.65           N  
ATOM   2697  CA  ALA A 181     -22.461  48.004 -26.280  1.00  0.65           C  
ATOM   2698  C   ALA A 181     -21.775  48.807 -25.181  1.00  0.65           C  
ATOM   2699  O   ALA A 181     -22.379  49.681 -24.555  1.00  0.65           O  
ATOM   2700  CB  ALA A 181     -22.683  46.564 -25.831  1.00  0.65           C  
ATOM   2701  H   ALA A 181     -21.210  47.196 -27.836  1.00  0.65           H  
ATOM   2702  HA  ALA A 181     -23.409  48.470 -26.500  1.00  0.65           H  
ATOM   2703 1HB  ALA A 181     -23.303  46.548 -24.947  1.00  0.65           H  
ATOM   2704 2HB  ALA A 181     -23.175  46.009 -26.629  1.00  0.65           H  
ATOM   2705 3HB  ALA A 181     -21.734  46.098 -25.606  1.00  0.65           H  
ATOM   2706  N   ILE A 182     -20.468  48.592 -25.044  1.00  0.66           N  
ATOM   2707  CA  ILE A 182     -19.683  49.255 -24.016  1.00  0.66           C  
ATOM   2708  C   ILE A 182     -19.638  50.760 -24.218  1.00  0.66           C  
ATOM   2709  O   ILE A 182     -19.786  51.528 -23.266  1.00  0.66           O  
ATOM   2710  CB  ILE A 182     -18.246  48.715 -23.981  1.00  0.66           C  
ATOM   2711  CG1 ILE A 182     -18.247  47.258 -23.501  1.00  0.66           C  
ATOM   2712  CG2 ILE A 182     -17.417  49.561 -23.071  1.00  0.66           C  
ATOM   2713  CD1 ILE A 182     -16.917  46.563 -23.686  1.00  0.66           C  
ATOM   2714  H   ILE A 182     -20.024  47.882 -25.630  1.00  0.66           H  
ATOM   2715  HA  ILE A 182     -20.148  49.054 -23.057  1.00  0.66           H  
ATOM   2716  HB  ILE A 182     -17.820  48.732 -24.976  1.00  0.66           H  
ATOM   2717 1HG1 ILE A 182     -18.506  47.235 -22.462  1.00  0.66           H  
ATOM   2718 2HG1 ILE A 182     -19.006  46.705 -24.052  1.00  0.66           H  
ATOM   2719 1HG2 ILE A 182     -16.408  49.176 -23.043  1.00  0.66           H  
ATOM   2720 2HG2 ILE A 182     -17.412  50.575 -23.437  1.00  0.66           H  
ATOM   2721 3HG2 ILE A 182     -17.829  49.548 -22.081  1.00  0.66           H  
ATOM   2722 1HD1 ILE A 182     -16.990  45.541 -23.322  1.00  0.66           H  
ATOM   2723 2HD1 ILE A 182     -16.650  46.554 -24.743  1.00  0.66           H  
ATOM   2724 3HD1 ILE A 182     -16.155  47.097 -23.123  1.00  0.66           H  
ATOM   2725  N   ILE A 183     -19.428  51.194 -25.452  1.00  0.69           N  
ATOM   2726  CA  ILE A 183     -19.366  52.613 -25.728  1.00  0.69           C  
ATOM   2727  C   ILE A 183     -20.695  53.293 -25.466  1.00  0.69           C  
ATOM   2728  O   ILE A 183     -20.754  54.325 -24.796  1.00  0.69           O  
ATOM   2729  CB  ILE A 183     -18.975  52.897 -27.183  1.00  0.69           C  
ATOM   2730  CG1 ILE A 183     -17.529  52.450 -27.465  1.00  0.69           C  
ATOM   2731  CG2 ILE A 183     -19.077  54.389 -27.405  1.00  0.69           C  
ATOM   2732  CD1 ILE A 183     -17.200  52.421 -28.941  1.00  0.69           C  
ATOM   2733  H   ILE A 183     -19.294  50.520 -26.201  1.00  0.69           H  
ATOM   2734  HA  ILE A 183     -18.631  53.055 -25.070  1.00  0.69           H  
ATOM   2735  HB  ILE A 183     -19.643  52.360 -27.862  1.00  0.69           H  
ATOM   2736 1HG1 ILE A 183     -16.844  53.142 -26.977  1.00  0.69           H  
ATOM   2737 2HG1 ILE A 183     -17.369  51.460 -27.048  1.00  0.69           H  
ATOM   2738 1HG2 ILE A 183     -18.805  54.631 -28.434  1.00  0.69           H  
ATOM   2739 2HG2 ILE A 183     -20.088  54.720 -27.207  1.00  0.69           H  
ATOM   2740 3HG2 ILE A 183     -18.401  54.891 -26.718  1.00  0.69           H  
ATOM   2741 1HD1 ILE A 183     -16.164  52.109 -29.080  1.00  0.69           H  
ATOM   2742 2HD1 ILE A 183     -17.865  51.717 -29.443  1.00  0.69           H  
ATOM   2743 3HD1 ILE A 183     -17.340  53.409 -29.365  1.00  0.69           H  
ATOM   2744  N   ASN A 184     -21.781  52.715 -25.974  1.00  0.72           N  
ATOM   2745  CA  ASN A 184     -23.094  53.310 -25.793  1.00  0.72           C  
ATOM   2746  C   ASN A 184     -23.489  53.456 -24.323  1.00  0.72           C  
ATOM   2747  O   ASN A 184     -24.188  54.397 -23.949  1.00  0.72           O  
ATOM   2748  CB  ASN A 184     -24.130  52.507 -26.505  1.00  0.72           C  
ATOM   2749  CG  ASN A 184     -25.405  53.244 -26.603  1.00  0.72           C  
ATOM   2750  OD1 ASN A 184     -25.550  54.266 -27.289  1.00  0.72           O  
ATOM   2751  ND2 ASN A 184     -26.322  52.761 -25.900  1.00  0.72           N  
ATOM   2752  H   ASN A 184     -21.712  51.850 -26.516  1.00  0.72           H  
ATOM   2753  HA  ASN A 184     -23.073  54.311 -26.226  1.00  0.72           H  
ATOM   2754 1HB  ASN A 184     -23.763  52.262 -27.488  1.00  0.72           H  
ATOM   2755 2HB  ASN A 184     -24.296  51.563 -25.971  1.00  0.72           H  
ATOM   2756 1HD2 ASN A 184     -27.250  53.185 -25.846  1.00  0.72           H  
ATOM   2757 2HD2 ASN A 184     -26.122  51.946 -25.347  1.00  0.72           H  
ATOM   2758  N   GLN A 185     -23.003  52.550 -23.477  1.00  0.76           N  
ATOM   2759  CA  GLN A 185     -23.320  52.553 -22.056  1.00  0.76           C  
ATOM   2760  C   GLN A 185     -22.528  53.567 -21.237  1.00  0.76           C  
ATOM   2761  O   GLN A 185     -22.750  53.701 -20.023  1.00  0.76           O  
ATOM   2762  CB  GLN A 185     -23.149  51.138 -21.519  1.00  0.76           C  
ATOM   2763  CG  GLN A 185     -24.190  50.224 -22.078  1.00  0.76           C  
ATOM   2764  CD  GLN A 185     -23.957  48.798 -21.833  1.00  0.76           C  
ATOM   2765  OE1 GLN A 185     -23.495  48.354 -20.781  1.00  0.76           O  
ATOM   2766  NE2 GLN A 185     -24.323  48.033 -22.841  1.00  0.76           N  
ATOM   2767  H   GLN A 185     -22.445  51.774 -23.843  1.00  0.76           H  
ATOM   2768  HA  GLN A 185     -24.373  52.812 -21.959  1.00  0.76           H  
ATOM   2769 1HB  GLN A 185     -22.164  50.756 -21.800  1.00  0.76           H  
ATOM   2770 2HB  GLN A 185     -23.217  51.136 -20.431  1.00  0.76           H  
ATOM   2771 1HG  GLN A 185     -25.143  50.482 -21.624  1.00  0.76           H  
ATOM   2772 2HG  GLN A 185     -24.256  50.378 -23.152  1.00  0.76           H  
ATOM   2773 1HE2 GLN A 185     -24.236  47.047 -22.797  1.00  0.76           H  
ATOM   2774 2HE2 GLN A 185     -24.745  48.476 -23.662  1.00  0.76           H  
ATOM   2775  N   LYS A 186     -21.615  54.294 -21.874  1.00  0.79           N  
ATOM   2776  CA  LYS A 186     -20.873  55.312 -21.161  1.00  0.79           C  
ATOM   2777  C   LYS A 186     -21.836  56.280 -20.465  1.00  0.79           C  
ATOM   2778  O   LYS A 186     -22.770  56.792 -21.083  1.00  0.79           O  
ATOM   2779  CB  LYS A 186     -19.978  56.084 -22.133  1.00  0.79           C  
ATOM   2780  CG  LYS A 186     -19.140  57.177 -21.475  1.00  0.79           C  
ATOM   2781  CD  LYS A 186     -18.272  57.929 -22.472  1.00  0.79           C  
ATOM   2782  CE  LYS A 186     -17.440  59.019 -21.772  1.00  0.79           C  
ATOM   2783  NZ  LYS A 186     -18.254  60.227 -21.395  1.00  0.79           N  
ATOM   2784  H   LYS A 186     -21.442  54.161 -22.874  1.00  0.79           H  
ATOM   2785  HA  LYS A 186     -20.256  54.833 -20.400  1.00  0.79           H  
ATOM   2786 1HB  LYS A 186     -19.303  55.388 -22.638  1.00  0.79           H  
ATOM   2787 2HB  LYS A 186     -20.597  56.545 -22.905  1.00  0.79           H  
ATOM   2788 1HG  LYS A 186     -19.799  57.886 -21.010  1.00  0.79           H  
ATOM   2789 2HG  LYS A 186     -18.504  56.743 -20.708  1.00  0.79           H  
ATOM   2790 1HD  LYS A 186     -17.614  57.237 -22.987  1.00  0.79           H  
ATOM   2791 2HD  LYS A 186     -18.910  58.405 -23.215  1.00  0.79           H  
ATOM   2792 1HE  LYS A 186     -17.003  58.594 -20.868  1.00  0.79           H  
ATOM   2793 2HE  LYS A 186     -16.647  59.334 -22.431  1.00  0.79           H  
ATOM   2794 1HZ  LYS A 186     -17.668  60.902 -20.941  1.00  0.79           H  
ATOM   2795 2HZ  LYS A 186     -18.648  60.629 -22.223  1.00  0.79           H  
ATOM   2796 3HZ  LYS A 186     -19.027  59.989 -20.760  1.00  0.79           H  
ATOM   2797  N   ASP A 187     -21.606  56.508 -19.169  1.00  0.80           N  
ATOM   2798  CA  ASP A 187     -22.385  57.418 -18.313  1.00  0.80           C  
ATOM   2799  C   ASP A 187     -23.849  57.001 -18.050  1.00  0.80           C  
ATOM   2800  O   ASP A 187     -24.613  57.767 -17.464  1.00  0.80           O  
ATOM   2801  CB  ASP A 187     -22.363  58.841 -18.890  1.00  0.80           C  
ATOM   2802  CG  ASP A 187     -20.935  59.395 -18.991  1.00  0.80           C  
ATOM   2803  OD1 ASP A 187     -20.166  59.219 -18.079  1.00  0.80           O  
ATOM   2804  OD2 ASP A 187     -20.610  59.959 -20.019  1.00  0.80           O  
ATOM   2805  H   ASP A 187     -20.835  56.014 -18.743  1.00  0.80           H  
ATOM   2806  HA  ASP A 187     -21.884  57.456 -17.346  1.00  0.80           H  
ATOM   2807 1HB  ASP A 187     -22.835  58.872 -19.869  1.00  0.80           H  
ATOM   2808 2HB  ASP A 187     -22.940  59.498 -18.240  1.00  0.80           H  
ATOM   2809  N   SER A 188     -24.221  55.769 -18.410  1.00  0.80           N  
ATOM   2810  CA  SER A 188     -25.572  55.244 -18.180  1.00  0.80           C  
ATOM   2811  C   SER A 188     -25.823  54.743 -16.765  1.00  0.80           C  
ATOM   2812  O   SER A 188     -26.941  54.355 -16.426  1.00  0.80           O  
ATOM   2813  CB  SER A 188     -25.822  54.073 -19.077  1.00  0.80           C  
ATOM   2814  OG  SER A 188     -24.986  53.006 -18.696  1.00  0.80           O  
ATOM   2815  H   SER A 188     -23.558  55.169 -18.910  1.00  0.80           H  
ATOM   2816  HA  SER A 188     -26.286  56.038 -18.400  1.00  0.80           H  
ATOM   2817 1HB  SER A 188     -26.863  53.770 -19.000  1.00  0.80           H  
ATOM   2818 2HB  SER A 188     -25.624  54.347 -20.114  1.00  0.80           H  
ATOM   2819  HG  SER A 188     -24.094  53.232 -19.051  1.00  0.80           H  
ATOM   2820  N   GLY A 189     -24.769  54.683 -15.966  1.00  0.77           N  
ATOM   2821  CA  GLY A 189     -24.827  54.107 -14.632  1.00  0.77           C  
ATOM   2822  C   GLY A 189     -24.285  52.677 -14.646  1.00  0.77           C  
ATOM   2823  O   GLY A 189     -24.027  52.093 -13.590  1.00  0.77           O  
ATOM   2824  H   GLY A 189     -23.893  55.042 -16.310  1.00  0.77           H  
ATOM   2825 1HA  GLY A 189     -24.244  54.720 -13.944  1.00  0.77           H  
ATOM   2826 2HA  GLY A 189     -25.856  54.110 -14.276  1.00  0.77           H  
ATOM   2827  N   ILE A 190     -24.077  52.129 -15.846  1.00  0.72           N  
ATOM   2828  CA  ILE A 190     -23.539  50.783 -15.991  1.00  0.72           C  
ATOM   2829  C   ILE A 190     -22.035  50.797 -16.229  1.00  0.72           C  
ATOM   2830  O   ILE A 190     -21.556  51.421 -17.178  1.00  0.72           O  
ATOM   2831  CB  ILE A 190     -24.174  50.086 -17.202  1.00  0.72           C  
ATOM   2832  CG1 ILE A 190     -25.674  49.996 -17.026  1.00  0.72           C  
ATOM   2833  CG2 ILE A 190     -23.597  48.696 -17.396  1.00  0.72           C  
ATOM   2834  CD1 ILE A 190     -26.348  49.542 -18.260  1.00  0.72           C  
ATOM   2835  H   ILE A 190     -24.338  52.632 -16.695  1.00  0.72           H  
ATOM   2836  HA  ILE A 190     -23.748  50.220 -15.086  1.00  0.72           H  
ATOM   2837  HB  ILE A 190     -23.978  50.674 -18.093  1.00  0.72           H  
ATOM   2838 1HG1 ILE A 190     -25.907  49.300 -16.232  1.00  0.72           H  
ATOM   2839 2HG1 ILE A 190     -26.065  50.981 -16.757  1.00  0.72           H  
ATOM   2840 1HG2 ILE A 190     -24.053  48.224 -18.262  1.00  0.72           H  
ATOM   2841 2HG2 ILE A 190     -22.520  48.753 -17.546  1.00  0.72           H  
ATOM   2842 3HG2 ILE A 190     -23.816  48.117 -16.519  1.00  0.72           H  
ATOM   2843 1HD1 ILE A 190     -27.410  49.490 -18.113  1.00  0.72           H  
ATOM   2844 2HD1 ILE A 190     -26.129  50.246 -19.068  1.00  0.72           H  
ATOM   2845 3HD1 ILE A 190     -25.966  48.557 -18.514  1.00  0.72           H  
ATOM   2846  N   LYS A 191     -21.283  50.126 -15.365  1.00  0.68           N  
ATOM   2847  CA  LYS A 191     -19.837  50.052 -15.577  1.00  0.68           C  
ATOM   2848  C   LYS A 191     -19.578  48.838 -16.431  1.00  0.68           C  
ATOM   2849  O   LYS A 191     -20.267  47.834 -16.287  1.00  0.68           O  
ATOM   2850  CB  LYS A 191     -19.059  50.042 -14.265  1.00  0.68           C  
ATOM   2851  CG  LYS A 191     -19.163  51.388 -13.521  1.00  0.68           C  
ATOM   2852  CD  LYS A 191     -18.374  51.403 -12.236  1.00  0.68           C  
ATOM   2853  CE  LYS A 191     -18.284  52.809 -11.635  1.00  0.68           C  
ATOM   2854  NZ  LYS A 191     -19.572  53.304 -11.175  1.00  0.68           N  
ATOM   2855  H   LYS A 191     -21.731  49.640 -14.585  1.00  0.68           H  
ATOM   2856  HA  LYS A 191     -19.510  50.926 -16.142  1.00  0.68           H  
ATOM   2857 1HB  LYS A 191     -19.440  49.257 -13.612  1.00  0.68           H  
ATOM   2858 2HB  LYS A 191     -18.004  49.836 -14.465  1.00  0.68           H  
ATOM   2859 1HG  LYS A 191     -18.794  52.185 -14.172  1.00  0.68           H  
ATOM   2860 2HG  LYS A 191     -20.211  51.588 -13.292  1.00  0.68           H  
ATOM   2861 1HD  LYS A 191     -18.864  50.751 -11.509  1.00  0.68           H  
ATOM   2862 2HD  LYS A 191     -17.380  51.032 -12.421  1.00  0.68           H  
ATOM   2863 1HE  LYS A 191     -17.600  52.784 -10.787  1.00  0.68           H  
ATOM   2864 2HE  LYS A 191     -17.897  53.494 -12.389  1.00  0.68           H  
ATOM   2865 1HZ  LYS A 191     -19.473  54.222 -10.777  1.00  0.68           H  
ATOM   2866 2HZ  LYS A 191     -20.224  53.338 -11.938  1.00  0.68           H  
ATOM   2867 3HZ  LYS A 191     -19.923  52.662 -10.464  1.00  0.68           H  
ATOM   2868  N   CYS A 192     -18.616  48.911 -17.318  1.00  0.64           N  
ATOM   2869  CA  CYS A 192     -18.385  47.766 -18.169  1.00  0.64           C  
ATOM   2870  C   CYS A 192     -17.057  47.087 -17.911  1.00  0.64           C  
ATOM   2871  O   CYS A 192     -16.088  47.730 -17.511  1.00  0.64           O  
ATOM   2872  CB  CYS A 192     -18.461  48.206 -19.617  1.00  0.64           C  
ATOM   2873  SG  CYS A 192     -20.074  48.912 -20.090  1.00  0.64           S  
ATOM   2874  H   CYS A 192     -18.056  49.759 -17.410  1.00  0.64           H  
ATOM   2875  HA  CYS A 192     -19.174  47.042 -18.001  1.00  0.64           H  
ATOM   2876 1HB  CYS A 192     -17.696  48.957 -19.803  1.00  0.64           H  
ATOM   2877 2HB  CYS A 192     -18.255  47.354 -20.250  1.00  0.64           H  
ATOM   2878  HG  CYS A 192     -20.046  49.943 -19.240  1.00  0.64           H  
ATOM   2879  N   VAL A 193     -17.027  45.793 -18.143  1.00  0.61           N  
ATOM   2880  CA  VAL A 193     -15.822  45.013 -18.064  1.00  0.61           C  
ATOM   2881  C   VAL A 193     -15.657  44.238 -19.378  1.00  0.61           C  
ATOM   2882  O   VAL A 193     -16.574  43.533 -19.802  1.00  0.61           O  
ATOM   2883  CB  VAL A 193     -15.880  44.028 -16.871  1.00  0.61           C  
ATOM   2884  CG1 VAL A 193     -14.592  43.238 -16.832  1.00  0.61           C  
ATOM   2885  CG2 VAL A 193     -16.112  44.769 -15.543  1.00  0.61           C  
ATOM   2886  H   VAL A 193     -17.888  45.332 -18.394  1.00  0.61           H  
ATOM   2887  HA  VAL A 193     -14.985  45.682 -17.923  1.00  0.61           H  
ATOM   2888  HB  VAL A 193     -16.690  43.331 -17.026  1.00  0.61           H  
ATOM   2889 1HG1 VAL A 193     -14.650  42.552 -16.016  1.00  0.61           H  
ATOM   2890 2HG1 VAL A 193     -14.455  42.693 -17.766  1.00  0.61           H  
ATOM   2891 3HG1 VAL A 193     -13.751  43.920 -16.680  1.00  0.61           H  
ATOM   2892 1HG2 VAL A 193     -16.148  44.041 -14.729  1.00  0.61           H  
ATOM   2893 2HG2 VAL A 193     -15.300  45.467 -15.371  1.00  0.61           H  
ATOM   2894 3HG2 VAL A 193     -17.057  45.312 -15.581  1.00  0.61           H  
ATOM   2895  N   TYR A 194     -14.517  44.384 -20.037  1.00  0.60           N  
ATOM   2896  CA  TYR A 194     -14.284  43.650 -21.284  1.00  0.60           C  
ATOM   2897  C   TYR A 194     -13.221  42.614 -21.025  1.00  0.60           C  
ATOM   2898  O   TYR A 194     -12.143  42.966 -20.559  1.00  0.60           O  
ATOM   2899  CB  TYR A 194     -13.847  44.596 -22.419  1.00  0.60           C  
ATOM   2900  CG  TYR A 194     -13.555  43.921 -23.808  1.00  0.60           C  
ATOM   2901  CD1 TYR A 194     -14.586  43.503 -24.651  1.00  0.60           C  
ATOM   2902  CD2 TYR A 194     -12.244  43.747 -24.229  1.00  0.60           C  
ATOM   2903  CE1 TYR A 194     -14.285  42.912 -25.888  1.00  0.60           C  
ATOM   2904  CE2 TYR A 194     -11.955  43.171 -25.448  1.00  0.60           C  
ATOM   2905  CZ  TYR A 194     -12.946  42.752 -26.272  1.00  0.60           C  
ATOM   2906  OH  TYR A 194     -12.614  42.185 -27.494  1.00  0.60           O  
ATOM   2907  H   TYR A 194     -13.802  44.998 -19.642  1.00  0.60           H  
ATOM   2908  HA  TYR A 194     -15.188  43.125 -21.574  1.00  0.60           H  
ATOM   2909 1HB  TYR A 194     -14.599  45.354 -22.560  1.00  0.60           H  
ATOM   2910 2HB  TYR A 194     -12.946  45.102 -22.109  1.00  0.60           H  
ATOM   2911  HD1 TYR A 194     -15.616  43.639 -24.349  1.00  0.60           H  
ATOM   2912  HD2 TYR A 194     -11.442  44.067 -23.610  1.00  0.60           H  
ATOM   2913  HE1 TYR A 194     -15.087  42.582 -26.551  1.00  0.60           H  
ATOM   2914  HE2 TYR A 194     -10.920  43.055 -25.763  1.00  0.60           H  
ATOM   2915  HH  TYR A 194     -13.312  41.547 -27.773  1.00  0.60           H  
ATOM   2916  N   VAL A 195     -13.511  41.349 -21.306  1.00  0.60           N  
ATOM   2917  CA  VAL A 195     -12.523  40.313 -21.070  1.00  0.60           C  
ATOM   2918  C   VAL A 195     -11.958  39.789 -22.399  1.00  0.60           C  
ATOM   2919  O   VAL A 195     -12.671  39.211 -23.230  1.00  0.60           O  
ATOM   2920  CB  VAL A 195     -13.138  39.160 -20.268  1.00  0.60           C  
ATOM   2921  CG1 VAL A 195     -12.104  38.143 -20.030  1.00  0.60           C  
ATOM   2922  CG2 VAL A 195     -13.737  39.680 -18.986  1.00  0.60           C  
ATOM   2923  H   VAL A 195     -14.434  41.094 -21.646  1.00  0.60           H  
ATOM   2924  HA  VAL A 195     -11.716  40.732 -20.483  1.00  0.60           H  
ATOM   2925  HB  VAL A 195     -13.906  38.698 -20.850  1.00  0.60           H  
ATOM   2926 1HG1 VAL A 195     -12.519  37.316 -19.509  1.00  0.60           H  
ATOM   2927 2HG1 VAL A 195     -11.742  37.825 -20.977  1.00  0.60           H  
ATOM   2928 3HG1 VAL A 195     -11.288  38.577 -19.447  1.00  0.60           H  
ATOM   2929 1HG2 VAL A 195     -14.178  38.853 -18.438  1.00  0.60           H  
ATOM   2930 2HG2 VAL A 195     -12.963  40.143 -18.396  1.00  0.60           H  
ATOM   2931 3HG2 VAL A 195     -14.512  40.415 -19.218  1.00  0.60           H  
ATOM   2932  N   ALA A 196     -10.663  40.009 -22.594  1.00  0.62           N  
ATOM   2933  CA  ALA A 196      -9.957  39.658 -23.824  1.00  0.62           C  
ATOM   2934  C   ALA A 196      -9.039  38.458 -23.625  1.00  0.62           C  
ATOM   2935  O   ALA A 196      -7.978  38.586 -23.008  1.00  0.62           O  
ATOM   2936  CB  ALA A 196      -9.159  40.841 -24.281  1.00  0.62           C  
ATOM   2937  H   ALA A 196     -10.149  40.473 -21.845  1.00  0.62           H  
ATOM   2938  HA  ALA A 196     -10.694  39.401 -24.585  1.00  0.62           H  
ATOM   2939 1HB  ALA A 196      -8.654  40.592 -25.190  1.00  0.62           H  
ATOM   2940 2HB  ALA A 196      -9.806  41.674 -24.439  1.00  0.62           H  
ATOM   2941 3HB  ALA A 196      -8.428  41.097 -23.524  1.00  0.62           H  
ATOM   2942  N   ILE A 197      -9.446  37.299 -24.147  1.00  0.65           N  
ATOM   2943  CA  ILE A 197      -8.710  36.058 -23.920  1.00  0.65           C  
ATOM   2944  C   ILE A 197      -8.189  35.393 -25.178  1.00  0.65           C  
ATOM   2945  O   ILE A 197      -8.941  35.134 -26.117  1.00  0.65           O  
ATOM   2946  CB  ILE A 197      -9.610  35.051 -23.214  1.00  0.65           C  
ATOM   2947  CG1 ILE A 197     -10.034  35.640 -21.954  1.00  0.65           C  
ATOM   2948  CG2 ILE A 197      -8.874  33.740 -22.977  1.00  0.65           C  
ATOM   2949  CD1 ILE A 197     -11.089  34.894 -21.293  1.00  0.65           C  
ATOM   2950  H   ILE A 197     -10.308  37.273 -24.672  1.00  0.65           H  
ATOM   2951  HA  ILE A 197      -7.865  36.275 -23.273  1.00  0.65           H  
ATOM   2952  HB  ILE A 197     -10.501  34.867 -23.814  1.00  0.65           H  
ATOM   2953 1HG1 ILE A 197      -9.172  35.714 -21.306  1.00  0.65           H  
ATOM   2954 2HG1 ILE A 197     -10.395  36.619 -22.151  1.00  0.65           H  
ATOM   2955 1HG2 ILE A 197      -9.525  33.039 -22.456  1.00  0.65           H  
ATOM   2956 2HG2 ILE A 197      -8.567  33.305 -23.927  1.00  0.65           H  
ATOM   2957 3HG2 ILE A 197      -7.998  33.944 -22.370  1.00  0.65           H  
ATOM   2958 1HD1 ILE A 197     -11.367  35.395 -20.387  1.00  0.65           H  
ATOM   2959 2HD1 ILE A 197     -11.954  34.834 -21.944  1.00  0.65           H  
ATOM   2960 3HD1 ILE A 197     -10.715  33.900 -21.073  1.00  0.65           H  
ATOM   2961  N   GLY A 198      -6.890  35.122 -25.190  1.00  0.70           N  
ATOM   2962  CA  GLY A 198      -6.263  34.398 -26.286  1.00  0.70           C  
ATOM   2963  C   GLY A 198      -5.994  35.279 -27.497  1.00  0.70           C  
ATOM   2964  O   GLY A 198      -5.651  34.792 -28.572  1.00  0.70           O  
ATOM   2965  H   GLY A 198      -6.320  35.424 -24.400  1.00  0.70           H  
ATOM   2966 1HA  GLY A 198      -5.328  33.978 -25.926  1.00  0.70           H  
ATOM   2967 2HA  GLY A 198      -6.885  33.556 -26.562  1.00  0.70           H  
ATOM   2968  N   GLN A 199      -6.182  36.574 -27.323  1.00  0.75           N  
ATOM   2969  CA  GLN A 199      -6.001  37.557 -28.376  1.00  0.75           C  
ATOM   2970  C   GLN A 199      -4.544  37.949 -28.543  1.00  0.75           C  
ATOM   2971  O   GLN A 199      -3.708  37.708 -27.667  1.00  0.75           O  
ATOM   2972  CB  GLN A 199      -6.814  38.831 -28.096  1.00  0.75           C  
ATOM   2973  CG  GLN A 199      -8.322  38.714 -28.146  1.00  0.75           C  
ATOM   2974  CD  GLN A 199      -9.000  40.086 -27.908  1.00  0.75           C  
ATOM   2975  OE1 GLN A 199      -8.332  41.079 -27.621  1.00  0.75           O  
ATOM   2976  NE2 GLN A 199     -10.301  40.123 -28.028  1.00  0.75           N  
ATOM   2977  H   GLN A 199      -6.474  36.886 -26.409  1.00  0.75           H  
ATOM   2978  HA  GLN A 199      -6.341  37.122 -29.315  1.00  0.75           H  
ATOM   2979 1HB  GLN A 199      -6.564  39.184 -27.099  1.00  0.75           H  
ATOM   2980 2HB  GLN A 199      -6.513  39.612 -28.792  1.00  0.75           H  
ATOM   2981 1HG  GLN A 199      -8.623  38.343 -29.125  1.00  0.75           H  
ATOM   2982 2HG  GLN A 199      -8.653  38.023 -27.365  1.00  0.75           H  
ATOM   2983 1HE2 GLN A 199     -10.852  40.964 -27.874  1.00  0.75           H  
ATOM   2984 2HE2 GLN A 199     -10.820  39.289 -28.291  1.00  0.75           H  
ATOM   2985  N   LYS A 200      -4.226  38.538 -29.685  1.00  0.80           N  
ATOM   2986  CA  LYS A 200      -2.901  39.096 -29.863  1.00  0.80           C  
ATOM   2987  C   LYS A 200      -2.903  40.434 -29.143  1.00  0.80           C  
ATOM   2988  O   LYS A 200      -3.943  41.100 -29.083  1.00  0.80           O  
ATOM   2989  CB  LYS A 200      -2.558  39.255 -31.338  1.00  0.80           C  
ATOM   2990  CG  LYS A 200      -2.424  37.938 -32.094  1.00  0.80           C  
ATOM   2991  CD  LYS A 200      -2.056  38.171 -33.557  1.00  0.80           C  
ATOM   2992  CE  LYS A 200      -1.923  36.857 -34.317  1.00  0.80           C  
ATOM   2993  NZ  LYS A 200      -1.582  37.079 -35.751  1.00  0.80           N  
ATOM   2994  H   LYS A 200      -4.923  38.653 -30.407  1.00  0.80           H  
ATOM   2995  HA  LYS A 200      -2.164  38.446 -29.391  1.00  0.80           H  
ATOM   2996 1HB  LYS A 200      -3.332  39.847 -31.831  1.00  0.80           H  
ATOM   2997 2HB  LYS A 200      -1.619  39.798 -31.437  1.00  0.80           H  
ATOM   2998 1HG  LYS A 200      -1.647  37.331 -31.625  1.00  0.80           H  
ATOM   2999 2HG  LYS A 200      -3.365  37.391 -32.042  1.00  0.80           H  
ATOM   3000 1HD  LYS A 200      -2.828  38.779 -34.033  1.00  0.80           H  
ATOM   3001 2HD  LYS A 200      -1.110  38.708 -33.614  1.00  0.80           H  
ATOM   3002 1HE  LYS A 200      -1.140  36.256 -33.857  1.00  0.80           H  
ATOM   3003 2HE  LYS A 200      -2.866  36.314 -34.259  1.00  0.80           H  
ATOM   3004 1HZ  LYS A 200      -1.503  36.188 -36.220  1.00  0.80           H  
ATOM   3005 2HZ  LYS A 200      -2.309  37.627 -36.189  1.00  0.80           H  
ATOM   3006 3HZ  LYS A 200      -0.703  37.572 -35.816  1.00  0.80           H  
ATOM   3007  N   GLN A 201      -1.755  40.862 -28.638  1.00  0.85           N  
ATOM   3008  CA  GLN A 201      -1.721  42.126 -27.909  1.00  0.85           C  
ATOM   3009  C   GLN A 201      -2.137  43.310 -28.780  1.00  0.85           C  
ATOM   3010  O   GLN A 201      -2.732  44.265 -28.282  1.00  0.85           O  
ATOM   3011  CB  GLN A 201      -0.347  42.365 -27.299  1.00  0.85           C  
ATOM   3012  CG  GLN A 201      -0.311  43.528 -26.313  1.00  0.85           C  
ATOM   3013  CD  GLN A 201      -1.163  43.243 -25.050  1.00  0.85           C  
ATOM   3014  OE1 GLN A 201      -1.038  42.176 -24.441  1.00  0.85           O  
ATOM   3015  NE2 GLN A 201      -1.997  44.198 -24.650  1.00  0.85           N  
ATOM   3016  H   GLN A 201      -0.918  40.301 -28.720  1.00  0.85           H  
ATOM   3017  HA  GLN A 201      -2.431  42.062 -27.093  1.00  0.85           H  
ATOM   3018 1HB  GLN A 201      -0.015  41.467 -26.778  1.00  0.85           H  
ATOM   3019 2HB  GLN A 201       0.372  42.574 -28.092  1.00  0.85           H  
ATOM   3020 1HG  GLN A 201       0.719  43.699 -26.003  1.00  0.85           H  
ATOM   3021 2HG  GLN A 201      -0.709  44.418 -26.802  1.00  0.85           H  
ATOM   3022 1HE2 GLN A 201      -2.542  44.062 -23.821  1.00  0.85           H  
ATOM   3023 2HE2 GLN A 201      -2.059  45.054 -25.159  1.00  0.85           H  
ATOM   3024  N   SER A 202      -1.842  43.254 -30.082  1.00  0.87           N  
ATOM   3025  CA  SER A 202      -2.224  44.346 -30.977  1.00  0.87           C  
ATOM   3026  C   SER A 202      -3.747  44.507 -31.010  1.00  0.87           C  
ATOM   3027  O   SER A 202      -4.257  45.628 -31.008  1.00  0.87           O  
ATOM   3028  CB  SER A 202      -1.698  44.095 -32.377  1.00  0.87           C  
ATOM   3029  OG  SER A 202      -0.295  44.129 -32.408  1.00  0.87           O  
ATOM   3030  H   SER A 202      -1.354  42.451 -30.446  1.00  0.87           H  
ATOM   3031  HA  SER A 202      -1.788  45.272 -30.600  1.00  0.87           H  
ATOM   3032 1HB  SER A 202      -2.050  43.124 -32.729  1.00  0.87           H  
ATOM   3033 2HB  SER A 202      -2.099  44.850 -33.052  1.00  0.87           H  
ATOM   3034  HG  SER A 202      -0.048  44.028 -33.333  1.00  0.87           H  
ATOM   3035  N   THR A 203      -4.474  43.386 -31.023  1.00  0.88           N  
ATOM   3036  CA  THR A 203      -5.934  43.418 -31.024  1.00  0.88           C  
ATOM   3037  C   THR A 203      -6.437  43.998 -29.721  1.00  0.88           C  
ATOM   3038  O   THR A 203      -7.362  44.815 -29.710  1.00  0.88           O  
ATOM   3039  CB  THR A 203      -6.558  42.040 -31.246  1.00  0.88           C  
ATOM   3040  OG1 THR A 203      -6.182  41.535 -32.543  1.00  0.88           O  
ATOM   3041  CG2 THR A 203      -8.075  42.125 -31.123  1.00  0.88           C  
ATOM   3042  H   THR A 203      -4.001  42.493 -31.002  1.00  0.88           H  
ATOM   3043  HA  THR A 203      -6.264  44.068 -31.832  1.00  0.88           H  
ATOM   3044  HB  THR A 203      -6.184  41.355 -30.485  1.00  0.88           H  
ATOM   3045  HG1 THR A 203      -6.645  40.709 -32.710  1.00  0.88           H  
ATOM   3046 1HG2 THR A 203      -8.507  41.135 -31.265  1.00  0.88           H  
ATOM   3047 2HG2 THR A 203      -8.336  42.494 -30.127  1.00  0.88           H  
ATOM   3048 3HG2 THR A 203      -8.466  42.806 -31.876  1.00  0.88           H  
ATOM   3049  N   ILE A 204      -5.816  43.592 -28.614  1.00  0.87           N  
ATOM   3050  CA  ILE A 204      -6.251  44.095 -27.325  1.00  0.87           C  
ATOM   3051  C   ILE A 204      -6.070  45.599 -27.346  1.00  0.87           C  
ATOM   3052  O   ILE A 204      -6.979  46.346 -26.982  1.00  0.87           O  
ATOM   3053  CB  ILE A 204      -5.424  43.489 -26.169  1.00  0.87           C  
ATOM   3054  CG1 ILE A 204      -5.736  41.990 -26.056  1.00  0.87           C  
ATOM   3055  CG2 ILE A 204      -5.751  44.215 -24.846  1.00  0.87           C  
ATOM   3056  CD1 ILE A 204      -4.793  41.197 -25.169  1.00  0.87           C  
ATOM   3057  H   ILE A 204      -5.061  42.906 -28.683  1.00  0.87           H  
ATOM   3058  HA  ILE A 204      -7.303  43.859 -27.181  1.00  0.87           H  
ATOM   3059  HB  ILE A 204      -4.368  43.592 -26.388  1.00  0.87           H  
ATOM   3060 1HG1 ILE A 204      -6.736  41.886 -25.667  1.00  0.87           H  
ATOM   3061 2HG1 ILE A 204      -5.708  41.556 -27.059  1.00  0.87           H  
ATOM   3062 1HG2 ILE A 204      -5.162  43.782 -24.039  1.00  0.87           H  
ATOM   3063 2HG2 ILE A 204      -5.512  45.275 -24.943  1.00  0.87           H  
ATOM   3064 3HG2 ILE A 204      -6.813  44.101 -24.622  1.00  0.87           H  
ATOM   3065 1HD1 ILE A 204      -5.104  40.150 -25.153  1.00  0.87           H  
ATOM   3066 2HD1 ILE A 204      -3.786  41.258 -25.549  1.00  0.87           H  
ATOM   3067 3HD1 ILE A 204      -4.817  41.599 -24.170  1.00  0.87           H  
ATOM   3068  N   ALA A 205      -4.907  46.056 -27.817  1.00  0.84           N  
ATOM   3069  CA  ALA A 205      -4.643  47.478 -27.889  1.00  0.84           C  
ATOM   3070  C   ALA A 205      -5.664  48.180 -28.768  1.00  0.84           C  
ATOM   3071  O   ALA A 205      -6.153  49.247 -28.410  1.00  0.84           O  
ATOM   3072  CB  ALA A 205      -3.245  47.725 -28.435  1.00  0.84           C  
ATOM   3073  H   ALA A 205      -4.186  45.399 -28.112  1.00  0.84           H  
ATOM   3074  HA  ALA A 205      -4.715  47.887 -26.883  1.00  0.84           H  
ATOM   3075 1HB  ALA A 205      -3.050  48.793 -28.463  1.00  0.84           H  
ATOM   3076 2HB  ALA A 205      -2.514  47.234 -27.795  1.00  0.84           H  
ATOM   3077 3HB  ALA A 205      -3.175  47.318 -29.440  1.00  0.84           H  
ATOM   3078  N   ASN A 206      -6.047  47.569 -29.890  1.00  0.81           N  
ATOM   3079  CA  ASN A 206      -7.011  48.204 -30.775  1.00  0.81           C  
ATOM   3080  C   ASN A 206      -8.365  48.382 -30.095  1.00  0.81           C  
ATOM   3081  O   ASN A 206      -9.000  49.434 -30.229  1.00  0.81           O  
ATOM   3082  CB  ASN A 206      -7.135  47.406 -32.054  1.00  0.81           C  
ATOM   3083  CG  ASN A 206      -5.919  47.565 -32.934  1.00  0.81           C  
ATOM   3084  OD1 ASN A 206      -5.164  48.544 -32.810  1.00  0.81           O  
ATOM   3085  ND2 ASN A 206      -5.712  46.625 -33.821  1.00  0.81           N  
ATOM   3086  H   ASN A 206      -5.618  46.686 -30.160  1.00  0.81           H  
ATOM   3087  HA  ASN A 206      -6.643  49.195 -31.028  1.00  0.81           H  
ATOM   3088 1HB  ASN A 206      -7.262  46.354 -31.814  1.00  0.81           H  
ATOM   3089 2HB  ASN A 206      -8.019  47.728 -32.601  1.00  0.81           H  
ATOM   3090 1HD2 ASN A 206      -4.921  46.676 -34.429  1.00  0.81           H  
ATOM   3091 2HD2 ASN A 206      -6.343  45.854 -33.886  1.00  0.81           H  
ATOM   3092  N   VAL A 207      -8.786  47.393 -29.306  1.00  0.79           N  
ATOM   3093  CA  VAL A 207     -10.056  47.524 -28.606  1.00  0.79           C  
ATOM   3094  C   VAL A 207      -9.990  48.626 -27.575  1.00  0.79           C  
ATOM   3095  O   VAL A 207     -10.893  49.463 -27.488  1.00  0.79           O  
ATOM   3096  CB  VAL A 207     -10.472  46.231 -27.905  1.00  0.79           C  
ATOM   3097  CG1 VAL A 207     -11.698  46.538 -27.040  1.00  0.79           C  
ATOM   3098  CG2 VAL A 207     -10.805  45.160 -28.949  1.00  0.79           C  
ATOM   3099  H   VAL A 207      -8.230  46.539 -29.226  1.00  0.79           H  
ATOM   3100  HA  VAL A 207     -10.825  47.777 -29.336  1.00  0.79           H  
ATOM   3101  HB  VAL A 207      -9.662  45.879 -27.259  1.00  0.79           H  
ATOM   3102 1HG1 VAL A 207     -12.024  45.658 -26.533  1.00  0.79           H  
ATOM   3103 2HG1 VAL A 207     -11.441  47.298 -26.307  1.00  0.79           H  
ATOM   3104 3HG1 VAL A 207     -12.493  46.902 -27.670  1.00  0.79           H  
ATOM   3105 1HG2 VAL A 207     -11.110  44.244 -28.446  1.00  0.79           H  
ATOM   3106 2HG2 VAL A 207     -11.615  45.513 -29.587  1.00  0.79           H  
ATOM   3107 3HG2 VAL A 207      -9.921  44.961 -29.556  1.00  0.79           H  
ATOM   3108  N   VAL A 208      -8.899  48.648 -26.818  1.00  0.77           N  
ATOM   3109  CA  VAL A 208      -8.710  49.643 -25.784  1.00  0.77           C  
ATOM   3110  C   VAL A 208      -8.693  51.028 -26.411  1.00  0.77           C  
ATOM   3111  O   VAL A 208      -9.317  51.948 -25.888  1.00  0.77           O  
ATOM   3112  CB  VAL A 208      -7.415  49.339 -25.028  1.00  0.77           C  
ATOM   3113  CG1 VAL A 208      -7.070  50.461 -24.067  1.00  0.77           C  
ATOM   3114  CG2 VAL A 208      -7.607  48.008 -24.303  1.00  0.77           C  
ATOM   3115  H   VAL A 208      -8.183  47.931 -26.959  1.00  0.77           H  
ATOM   3116  HA  VAL A 208      -9.542  49.581 -25.085  1.00  0.77           H  
ATOM   3117  HB  VAL A 208      -6.604  49.248 -25.750  1.00  0.77           H  
ATOM   3118 1HG1 VAL A 208      -6.142  50.228 -23.551  1.00  0.77           H  
ATOM   3119 2HG1 VAL A 208      -6.949  51.392 -24.624  1.00  0.77           H  
ATOM   3120 3HG1 VAL A 208      -7.870  50.572 -23.339  1.00  0.77           H  
ATOM   3121 1HG2 VAL A 208      -6.705  47.727 -23.806  1.00  0.77           H  
ATOM   3122 2HG2 VAL A 208      -8.403  48.108 -23.596  1.00  0.77           H  
ATOM   3123 3HG2 VAL A 208      -7.862  47.240 -25.009  1.00  0.77           H  
ATOM   3124  N   ARG A 209      -8.005  51.173 -27.546  1.00  0.75           N  
ATOM   3125  CA  ARG A 209      -7.947  52.438 -28.264  1.00  0.75           C  
ATOM   3126  C   ARG A 209      -9.337  52.875 -28.731  1.00  0.75           C  
ATOM   3127  O   ARG A 209      -9.670  54.049 -28.627  1.00  0.75           O  
ATOM   3128  CB  ARG A 209      -6.984  52.320 -29.437  1.00  0.75           C  
ATOM   3129  CG  ARG A 209      -5.507  52.248 -29.020  1.00  0.75           C  
ATOM   3130  CD  ARG A 209      -4.623  51.877 -30.155  1.00  0.75           C  
ATOM   3131  NE  ARG A 209      -3.229  51.775 -29.746  1.00  0.75           N  
ATOM   3132  CZ  ARG A 209      -2.282  51.101 -30.428  1.00  0.75           C  
ATOM   3133  NH1 ARG A 209      -2.591  50.473 -31.541  1.00  0.75           N  
ATOM   3134  NH2 ARG A 209      -1.040  51.069 -29.976  1.00  0.75           N  
ATOM   3135  H   ARG A 209      -7.491  50.380 -27.921  1.00  0.75           H  
ATOM   3136  HA  ARG A 209      -7.556  53.196 -27.586  1.00  0.75           H  
ATOM   3137 1HB  ARG A 209      -7.214  51.422 -30.004  1.00  0.75           H  
ATOM   3138 2HB  ARG A 209      -7.111  53.174 -30.104  1.00  0.75           H  
ATOM   3139 1HG  ARG A 209      -5.198  53.233 -28.668  1.00  0.75           H  
ATOM   3140 2HG  ARG A 209      -5.378  51.533 -28.215  1.00  0.75           H  
ATOM   3141 1HD  ARG A 209      -4.932  50.907 -30.546  1.00  0.75           H  
ATOM   3142 2HD  ARG A 209      -4.697  52.626 -30.941  1.00  0.75           H  
ATOM   3143  HE  ARG A 209      -2.953  52.245 -28.893  1.00  0.75           H  
ATOM   3144 1HH1 ARG A 209      -3.545  50.494 -31.886  1.00  0.75           H  
ATOM   3145 2HH1 ARG A 209      -1.884  49.965 -32.050  1.00  0.75           H  
ATOM   3146 1HH2 ARG A 209      -0.801  51.551 -29.120  1.00  0.75           H  
ATOM   3147 2HH2 ARG A 209      -0.331  50.564 -30.486  1.00  0.75           H  
ATOM   3148  N   LYS A 210     -10.200  51.950 -29.169  1.00  0.75           N  
ATOM   3149  CA  LYS A 210     -11.541  52.390 -29.568  1.00  0.75           C  
ATOM   3150  C   LYS A 210     -12.337  52.839 -28.349  1.00  0.75           C  
ATOM   3151  O   LYS A 210     -13.092  53.824 -28.391  1.00  0.75           O  
ATOM   3152  CB  LYS A 210     -12.281  51.292 -30.348  1.00  0.75           C  
ATOM   3153  CG  LYS A 210     -11.722  51.107 -31.745  1.00  0.75           C  
ATOM   3154  CD  LYS A 210     -11.959  52.394 -32.531  1.00  0.75           C  
ATOM   3155  CE  LYS A 210     -11.327  52.396 -33.900  1.00  0.75           C  
ATOM   3156  NZ  LYS A 210     -11.501  53.733 -34.551  1.00  0.75           N  
ATOM   3157  H   LYS A 210      -9.913  50.973 -29.272  1.00  0.75           H  
ATOM   3158  HA  LYS A 210     -11.434  53.254 -30.226  1.00  0.75           H  
ATOM   3159 1HB  LYS A 210     -12.190  50.341 -29.813  1.00  0.75           H  
ATOM   3160 2HB  LYS A 210     -13.340  51.535 -30.424  1.00  0.75           H  
ATOM   3161 1HG  LYS A 210     -10.652  50.898 -31.692  1.00  0.75           H  
ATOM   3162 2HG  LYS A 210     -12.221  50.273 -32.239  1.00  0.75           H  
ATOM   3163 1HD  LYS A 210     -13.034  52.549 -32.646  1.00  0.75           H  
ATOM   3164 2HD  LYS A 210     -11.552  53.238 -31.972  1.00  0.75           H  
ATOM   3165 1HE  LYS A 210     -10.263  52.192 -33.793  1.00  0.75           H  
ATOM   3166 2HE  LYS A 210     -11.777  51.627 -34.528  1.00  0.75           H  
ATOM   3167 1HZ  LYS A 210     -11.056  53.748 -35.451  1.00  0.75           H  
ATOM   3168 2HZ  LYS A 210     -12.479  53.935 -34.655  1.00  0.75           H  
ATOM   3169 3HZ  LYS A 210     -11.076  54.457 -33.930  1.00  0.75           H  
ATOM   3170  N   LEU A 211     -12.123  52.162 -27.233  1.00  0.75           N  
ATOM   3171  CA  LEU A 211     -12.779  52.554 -26.008  1.00  0.75           C  
ATOM   3172  C   LEU A 211     -12.231  53.926 -25.541  1.00  0.75           C  
ATOM   3173  O   LEU A 211     -12.970  54.766 -25.002  1.00  0.75           O  
ATOM   3174  CB  LEU A 211     -12.577  51.445 -24.966  1.00  0.75           C  
ATOM   3175  CG  LEU A 211     -13.306  50.112 -25.274  1.00  0.75           C  
ATOM   3176  CD1 LEU A 211     -12.873  49.059 -24.271  1.00  0.75           C  
ATOM   3177  CD2 LEU A 211     -14.792  50.339 -25.213  1.00  0.75           C  
ATOM   3178  H   LEU A 211     -11.511  51.343 -27.243  1.00  0.75           H  
ATOM   3179  HA  LEU A 211     -13.843  52.654 -26.208  1.00  0.75           H  
ATOM   3180 1HB  LEU A 211     -11.520  51.234 -24.887  1.00  0.75           H  
ATOM   3181 2HB  LEU A 211     -12.938  51.801 -24.006  1.00  0.75           H  
ATOM   3182  HG  LEU A 211     -13.039  49.763 -26.269  1.00  0.75           H  
ATOM   3183 1HD1 LEU A 211     -13.382  48.116 -24.481  1.00  0.75           H  
ATOM   3184 2HD1 LEU A 211     -11.795  48.914 -24.344  1.00  0.75           H  
ATOM   3185 3HD1 LEU A 211     -13.122  49.395 -23.278  1.00  0.75           H  
ATOM   3186 1HD2 LEU A 211     -15.316  49.407 -25.424  1.00  0.75           H  
ATOM   3187 2HD2 LEU A 211     -15.047  50.686 -24.220  1.00  0.75           H  
ATOM   3188 3HD2 LEU A 211     -15.075  51.090 -25.948  1.00  0.75           H  
ATOM   3189  N   GLU A 212     -10.930  54.182 -25.776  1.00  0.75           N  
ATOM   3190  CA  GLU A 212     -10.328  55.459 -25.387  1.00  0.75           C  
ATOM   3191  C   GLU A 212     -10.845  56.593 -26.261  1.00  0.75           C  
ATOM   3192  O   GLU A 212     -11.256  57.633 -25.748  1.00  0.75           O  
ATOM   3193  CB  GLU A 212      -8.793  55.446 -25.483  1.00  0.75           C  
ATOM   3194  CG  GLU A 212      -8.136  56.726 -24.926  1.00  0.75           C  
ATOM   3195  CD  GLU A 212      -6.614  56.692 -24.863  1.00  0.75           C  
ATOM   3196  OE1 GLU A 212      -6.026  55.713 -25.251  1.00  0.75           O  
ATOM   3197  OE2 GLU A 212      -6.049  57.659 -24.408  1.00  0.75           O  
ATOM   3198  H   GLU A 212     -10.344  53.458 -26.187  1.00  0.75           H  
ATOM   3199  HA  GLU A 212     -10.610  55.672 -24.357  1.00  0.75           H  
ATOM   3200 1HB  GLU A 212      -8.380  54.578 -24.996  1.00  0.75           H  
ATOM   3201 2HB  GLU A 212      -8.511  55.377 -26.532  1.00  0.75           H  
ATOM   3202 1HG  GLU A 212      -8.438  57.562 -25.557  1.00  0.75           H  
ATOM   3203 2HG  GLU A 212      -8.529  56.907 -23.927  1.00  0.75           H  
ATOM   3204  N   GLU A 213     -10.896  56.366 -27.580  1.00  0.74           N  
ATOM   3205  CA  GLU A 213     -11.327  57.385 -28.538  1.00  0.74           C  
ATOM   3206  C   GLU A 213     -12.740  57.855 -28.249  1.00  0.74           C  
ATOM   3207  O   GLU A 213     -13.044  59.040 -28.387  1.00  0.74           O  
ATOM   3208  CB  GLU A 213     -11.254  56.861 -29.988  1.00  0.74           C  
ATOM   3209  CG  GLU A 213      -9.822  56.703 -30.574  1.00  0.74           C  
ATOM   3210  CD  GLU A 213      -9.782  56.060 -31.986  1.00  0.74           C  
ATOM   3211  OE1 GLU A 213     -10.815  55.647 -32.487  1.00  0.74           O  
ATOM   3212  OE2 GLU A 213      -8.716  55.985 -32.547  1.00  0.74           O  
ATOM   3213  H   GLU A 213     -10.570  55.471 -27.932  1.00  0.74           H  
ATOM   3214  HA  GLU A 213     -10.659  58.241 -28.447  1.00  0.74           H  
ATOM   3215 1HB  GLU A 213     -11.734  55.879 -30.033  1.00  0.74           H  
ATOM   3216 2HB  GLU A 213     -11.816  57.525 -30.641  1.00  0.74           H  
ATOM   3217 1HG  GLU A 213      -9.372  57.692 -30.636  1.00  0.74           H  
ATOM   3218 2HG  GLU A 213      -9.219  56.115 -29.893  1.00  0.74           H  
ATOM   3219  N   ASN A 214     -13.598  56.943 -27.802  1.00  0.74           N  
ATOM   3220  CA  ASN A 214     -14.966  57.316 -27.492  1.00  0.74           C  
ATOM   3221  C   ASN A 214     -15.190  57.648 -26.012  1.00  0.74           C  
ATOM   3222  O   ASN A 214     -16.325  57.877 -25.590  1.00  0.74           O  
ATOM   3223  CB  ASN A 214     -15.871  56.190 -27.913  1.00  0.74           C  
ATOM   3224  CG  ASN A 214     -15.952  56.075 -29.404  1.00  0.74           C  
ATOM   3225  OD1 ASN A 214     -16.671  56.841 -30.060  1.00  0.74           O  
ATOM   3226  ND2 ASN A 214     -15.202  55.161 -29.959  1.00  0.74           N  
ATOM   3227  H   ASN A 214     -13.308  55.964 -27.737  1.00  0.74           H  
ATOM   3228  HA  ASN A 214     -15.217  58.208 -28.066  1.00  0.74           H  
ATOM   3229 1HB  ASN A 214     -15.501  55.248 -27.498  1.00  0.74           H  
ATOM   3230 2HB  ASN A 214     -16.858  56.368 -27.517  1.00  0.74           H  
ATOM   3231 1HD2 ASN A 214     -15.197  55.055 -30.952  1.00  0.74           H  
ATOM   3232 2HD2 ASN A 214     -14.605  54.576 -29.379  1.00  0.74           H  
ATOM   3233  N   GLY A 215     -14.117  57.643 -25.212  1.00  0.73           N  
ATOM   3234  CA  GLY A 215     -14.174  57.980 -23.792  1.00  0.73           C  
ATOM   3235  C   GLY A 215     -14.746  56.868 -22.905  1.00  0.73           C  
ATOM   3236  O   GLY A 215     -14.921  57.063 -21.699  1.00  0.73           O  
ATOM   3237  H   GLY A 215     -13.195  57.462 -25.600  1.00  0.73           H  
ATOM   3238 1HA  GLY A 215     -13.162  58.215 -23.458  1.00  0.73           H  
ATOM   3239 2HA  GLY A 215     -14.756  58.888 -23.670  1.00  0.73           H  
ATOM   3240  N   ALA A 216     -15.056  55.715 -23.506  1.00  0.71           N  
ATOM   3241  CA  ALA A 216     -15.693  54.585 -22.840  1.00  0.71           C  
ATOM   3242  C   ALA A 216     -14.826  54.020 -21.747  1.00  0.71           C  
ATOM   3243  O   ALA A 216     -15.334  53.481 -20.757  1.00  0.71           O  
ATOM   3244  CB  ALA A 216     -16.039  53.524 -23.837  1.00  0.71           C  
ATOM   3245  H   ALA A 216     -14.788  55.603 -24.477  1.00  0.71           H  
ATOM   3246  HA  ALA A 216     -16.617  54.942 -22.385  1.00  0.71           H  
ATOM   3247 1HB  ALA A 216     -16.551  52.710 -23.339  1.00  0.71           H  
ATOM   3248 2HB  ALA A 216     -16.676  53.961 -24.592  1.00  0.71           H  
ATOM   3249 3HB  ALA A 216     -15.137  53.166 -24.292  1.00  0.71           H  
ATOM   3250  N   LEU A 217     -13.510  54.185 -21.892  1.00  0.68           N  
ATOM   3251  CA  LEU A 217     -12.601  53.684 -20.870  1.00  0.68           C  
ATOM   3252  C   LEU A 217     -12.872  54.301 -19.506  1.00  0.68           C  
ATOM   3253  O   LEU A 217     -12.654  53.644 -18.494  1.00  0.68           O  
ATOM   3254  CB  LEU A 217     -11.123  53.891 -21.217  1.00  0.68           C  
ATOM   3255  CG  LEU A 217     -10.573  53.029 -22.314  1.00  0.68           C  
ATOM   3256  CD1 LEU A 217      -9.152  53.426 -22.553  1.00  0.68           C  
ATOM   3257  CD2 LEU A 217     -10.682  51.532 -21.939  1.00  0.68           C  
ATOM   3258  H   LEU A 217     -13.169  54.615 -22.752  1.00  0.68           H  
ATOM   3259  HA  LEU A 217     -12.742  52.620 -20.789  1.00  0.68           H  
ATOM   3260 1HB  LEU A 217     -10.984  54.931 -21.519  1.00  0.68           H  
ATOM   3261 2HB  LEU A 217     -10.529  53.713 -20.363  1.00  0.68           H  
ATOM   3262  HG  LEU A 217     -11.116  53.214 -23.198  1.00  0.68           H  
ATOM   3263 1HD1 LEU A 217      -8.747  52.837 -23.371  1.00  0.68           H  
ATOM   3264 2HD1 LEU A 217      -9.110  54.476 -22.804  1.00  0.68           H  
ATOM   3265 3HD1 LEU A 217      -8.569  53.251 -21.652  1.00  0.68           H  
ATOM   3266 1HD2 LEU A 217     -10.280  50.923 -22.751  1.00  0.68           H  
ATOM   3267 2HD2 LEU A 217     -10.115  51.340 -21.028  1.00  0.68           H  
ATOM   3268 3HD2 LEU A 217     -11.727  51.272 -21.777  1.00  0.68           H  
ATOM   3269  N   ALA A 218     -13.435  55.506 -19.443  1.00  0.65           N  
ATOM   3270  CA  ALA A 218     -13.688  56.119 -18.142  1.00  0.65           C  
ATOM   3271  C   ALA A 218     -14.574  55.236 -17.260  1.00  0.65           C  
ATOM   3272  O   ALA A 218     -14.490  55.292 -16.033  1.00  0.65           O  
ATOM   3273  CB  ALA A 218     -14.356  57.462 -18.320  1.00  0.65           C  
ATOM   3274  H   ALA A 218     -13.698  56.011 -20.292  1.00  0.65           H  
ATOM   3275  HA  ALA A 218     -12.730  56.251 -17.639  1.00  0.65           H  
ATOM   3276 1HB  ALA A 218     -14.520  57.920 -17.347  1.00  0.65           H  
ATOM   3277 2HB  ALA A 218     -13.721  58.105 -18.927  1.00  0.65           H  
ATOM   3278 3HB  ALA A 218     -15.315  57.321 -18.824  1.00  0.65           H  
ATOM   3279  N   ASN A 219     -15.474  54.476 -17.888  1.00  0.63           N  
ATOM   3280  CA  ASN A 219     -16.395  53.608 -17.182  1.00  0.63           C  
ATOM   3281  C   ASN A 219     -16.182  52.144 -17.549  1.00  0.63           C  
ATOM   3282  O   ASN A 219     -17.110  51.343 -17.387  1.00  0.63           O  
ATOM   3283  CB  ASN A 219     -17.829  54.022 -17.453  1.00  0.63           C  
ATOM   3284  CG  ASN A 219     -18.186  55.327 -16.783  1.00  0.63           C  
ATOM   3285  OD1 ASN A 219     -18.391  55.361 -15.562  1.00  0.63           O  
ATOM   3286  ND2 ASN A 219     -18.260  56.389 -17.544  1.00  0.63           N  
ATOM   3287  H   ASN A 219     -15.475  54.440 -18.907  1.00  0.63           H  
ATOM   3288  HA  ASN A 219     -16.210  53.703 -16.113  1.00  0.63           H  
ATOM   3289 1HB  ASN A 219     -17.979  54.123 -18.532  1.00  0.63           H  
ATOM   3290 2HB  ASN A 219     -18.509  53.245 -17.099  1.00  0.63           H  
ATOM   3291 1HD2 ASN A 219     -18.497  57.287 -17.145  1.00  0.63           H  
ATOM   3292 2HD2 ASN A 219     -18.073  56.313 -18.519  1.00  0.63           H  
ATOM   3293  N   THR A 220     -14.991  51.808 -18.071  1.00  0.61           N  
ATOM   3294  CA  THR A 220     -14.710  50.443 -18.506  1.00  0.61           C  
ATOM   3295  C   THR A 220     -13.389  49.900 -17.935  1.00  0.61           C  
ATOM   3296  O   THR A 220     -12.377  50.607 -17.882  1.00  0.61           O  
ATOM   3297  CB  THR A 220     -14.670  50.325 -20.063  1.00  0.61           C  
ATOM   3298  OG1 THR A 220     -15.903  50.798 -20.618  1.00  0.61           O  
ATOM   3299  CG2 THR A 220     -14.473  48.846 -20.506  1.00  0.61           C  
ATOM   3300  H   THR A 220     -14.263  52.513 -18.169  1.00  0.61           H  
ATOM   3301  HA  THR A 220     -15.513  49.825 -18.154  1.00  0.61           H  
ATOM   3302  HB  THR A 220     -13.874  50.893 -20.450  1.00  0.61           H  
ATOM   3303  HG1 THR A 220     -15.938  51.776 -20.549  1.00  0.61           H  
ATOM   3304 1HG2 THR A 220     -14.466  48.789 -21.581  1.00  0.61           H  
ATOM   3305 2HG2 THR A 220     -13.536  48.461 -20.133  1.00  0.61           H  
ATOM   3306 3HG2 THR A 220     -15.289  48.237 -20.126  1.00  0.61           H  
ATOM   3307  N   ILE A 221     -13.410  48.635 -17.523  1.00  0.59           N  
ATOM   3308  CA  ILE A 221     -12.202  47.938 -17.086  1.00  0.59           C  
ATOM   3309  C   ILE A 221     -11.901  46.886 -18.131  1.00  0.59           C  
ATOM   3310  O   ILE A 221     -12.813  46.168 -18.541  1.00  0.59           O  
ATOM   3311  CB  ILE A 221     -12.379  47.178 -15.763  1.00  0.59           C  
ATOM   3312  CG1 ILE A 221     -12.811  48.092 -14.685  1.00  0.59           C  
ATOM   3313  CG2 ILE A 221     -11.027  46.549 -15.356  1.00  0.59           C  
ATOM   3314  CD1 ILE A 221     -13.235  47.384 -13.427  1.00  0.59           C  
ATOM   3315  H   ILE A 221     -14.303  48.145 -17.544  1.00  0.59           H  
ATOM   3316  HA  ILE A 221     -11.364  48.633 -17.019  1.00  0.59           H  
ATOM   3317  HB  ILE A 221     -13.130  46.402 -15.871  1.00  0.59           H  
ATOM   3318 1HG1 ILE A 221     -12.003  48.770 -14.457  1.00  0.59           H  
ATOM   3319 2HG1 ILE A 221     -13.655  48.650 -15.044  1.00  0.59           H  
ATOM   3320 1HG2 ILE A 221     -11.141  46.041 -14.427  1.00  0.59           H  
ATOM   3321 2HG2 ILE A 221     -10.686  45.847 -16.107  1.00  0.59           H  
ATOM   3322 3HG2 ILE A 221     -10.281  47.343 -15.243  1.00  0.59           H  
ATOM   3323 1HD1 ILE A 221     -13.542  48.120 -12.684  1.00  0.59           H  
ATOM   3324 2HD1 ILE A 221     -14.066  46.716 -13.642  1.00  0.59           H  
ATOM   3325 3HD1 ILE A 221     -12.411  46.811 -13.046  1.00  0.59           H  
ATOM   3326  N   VAL A 222     -10.671  46.803 -18.594  1.00  0.58           N  
ATOM   3327  CA  VAL A 222     -10.376  45.742 -19.536  1.00  0.58           C  
ATOM   3328  C   VAL A 222      -9.530  44.706 -18.823  1.00  0.58           C  
ATOM   3329  O   VAL A 222      -8.549  45.043 -18.168  1.00  0.58           O  
ATOM   3330  CB  VAL A 222      -9.681  46.277 -20.803  1.00  0.58           C  
ATOM   3331  CG1 VAL A 222      -9.346  45.110 -21.732  1.00  0.58           C  
ATOM   3332  CG2 VAL A 222     -10.606  47.312 -21.473  1.00  0.58           C  
ATOM   3333  H   VAL A 222      -9.934  47.436 -18.267  1.00  0.58           H  
ATOM   3334  HA  VAL A 222     -11.303  45.266 -19.851  1.00  0.58           H  
ATOM   3335  HB  VAL A 222      -8.771  46.747 -20.535  1.00  0.58           H  
ATOM   3336 1HG1 VAL A 222      -8.853  45.475 -22.632  1.00  0.58           H  
ATOM   3337 2HG1 VAL A 222      -8.689  44.405 -21.220  1.00  0.58           H  
ATOM   3338 3HG1 VAL A 222     -10.256  44.609 -21.987  1.00  0.58           H  
ATOM   3339 1HG2 VAL A 222     -10.147  47.710 -22.353  1.00  0.58           H  
ATOM   3340 2HG2 VAL A 222     -11.541  46.842 -21.745  1.00  0.58           H  
ATOM   3341 3HG2 VAL A 222     -10.801  48.128 -20.772  1.00  0.58           H  
ATOM   3342  N   VAL A 223      -9.958  43.460 -18.894  1.00  0.59           N  
ATOM   3343  CA  VAL A 223      -9.254  42.356 -18.276  1.00  0.59           C  
ATOM   3344  C   VAL A 223      -8.704  41.527 -19.397  1.00  0.59           C  
ATOM   3345  O   VAL A 223      -9.415  41.254 -20.363  1.00  0.59           O  
ATOM   3346  CB  VAL A 223     -10.145  41.514 -17.353  1.00  0.59           C  
ATOM   3347  CG1 VAL A 223      -9.362  40.313 -16.770  1.00  0.59           C  
ATOM   3348  CG2 VAL A 223     -10.637  42.401 -16.255  1.00  0.59           C  
ATOM   3349  H   VAL A 223     -10.788  43.268 -19.440  1.00  0.59           H  
ATOM   3350  HA  VAL A 223      -8.464  42.753 -17.675  1.00  0.59           H  
ATOM   3351  HB  VAL A 223     -10.977  41.123 -17.914  1.00  0.59           H  
ATOM   3352 1HG1 VAL A 223     -10.018  39.739 -16.119  1.00  0.59           H  
ATOM   3353 2HG1 VAL A 223      -9.011  39.672 -17.576  1.00  0.59           H  
ATOM   3354 3HG1 VAL A 223      -8.505  40.681 -16.196  1.00  0.59           H  
ATOM   3355 1HG2 VAL A 223     -11.260  41.835 -15.593  1.00  0.59           H  
ATOM   3356 2HG2 VAL A 223      -9.779  42.789 -15.705  1.00  0.59           H  
ATOM   3357 3HG2 VAL A 223     -11.206  43.233 -16.672  1.00  0.59           H  
ATOM   3358  N   ALA A 224      -7.441  41.173 -19.319  1.00  0.60           N  
ATOM   3359  CA  ALA A 224      -6.903  40.456 -20.449  1.00  0.60           C  
ATOM   3360  C   ALA A 224      -5.877  39.407 -20.115  1.00  0.60           C  
ATOM   3361  O   ALA A 224      -5.205  39.439 -19.084  1.00  0.60           O  
ATOM   3362  CB  ALA A 224      -6.284  41.457 -21.414  1.00  0.60           C  
ATOM   3363  H   ALA A 224      -6.886  41.454 -18.509  1.00  0.60           H  
ATOM   3364  HA  ALA A 224      -7.727  39.946 -20.941  1.00  0.60           H  
ATOM   3365 1HB  ALA A 224      -5.930  40.919 -22.285  1.00  0.60           H  
ATOM   3366 2HB  ALA A 224      -7.035  42.188 -21.715  1.00  0.60           H  
ATOM   3367 3HB  ALA A 224      -5.472  41.960 -20.944  1.00  0.60           H  
ATOM   3368  N   ALA A 225      -5.785  38.476 -21.042  1.00  0.63           N  
ATOM   3369  CA  ALA A 225      -4.795  37.425 -21.059  1.00  0.63           C  
ATOM   3370  C   ALA A 225      -4.560  37.044 -22.508  1.00  0.63           C  
ATOM   3371  O   ALA A 225      -5.436  36.456 -23.149  1.00  0.63           O  
ATOM   3372  CB  ALA A 225      -5.280  36.249 -20.258  1.00  0.63           C  
ATOM   3373  H   ALA A 225      -6.450  38.522 -21.814  1.00  0.63           H  
ATOM   3374  HA  ALA A 225      -3.863  37.803 -20.641  1.00  0.63           H  
ATOM   3375 1HB  ALA A 225      -4.528  35.455 -20.286  1.00  0.63           H  
ATOM   3376 2HB  ALA A 225      -5.447  36.551 -19.223  1.00  0.63           H  
ATOM   3377 3HB  ALA A 225      -6.210  35.897 -20.689  1.00  0.63           H  
ATOM   3378  N   SER A 226      -3.381  37.366 -23.011  1.00  0.66           N  
ATOM   3379  CA  SER A 226      -3.054  37.186 -24.415  1.00  0.66           C  
ATOM   3380  C   SER A 226      -2.763  35.748 -24.791  1.00  0.66           C  
ATOM   3381  O   SER A 226      -2.514  34.894 -23.946  1.00  0.66           O  
ATOM   3382  CB  SER A 226      -1.867  38.068 -24.778  1.00  0.66           C  
ATOM   3383  OG  SER A 226      -0.702  37.657 -24.097  1.00  0.66           O  
ATOM   3384  H   SER A 226      -2.682  37.790 -22.398  1.00  0.66           H  
ATOM   3385  HA  SER A 226      -3.910  37.517 -25.007  1.00  0.66           H  
ATOM   3386 1HB  SER A 226      -1.699  38.026 -25.854  1.00  0.66           H  
ATOM   3387 2HB  SER A 226      -2.091  39.106 -24.525  1.00  0.66           H  
ATOM   3388  HG  SER A 226      -0.872  37.865 -23.133  1.00  0.66           H  
ATOM   3389  N   ALA A 227      -2.691  35.510 -26.087  1.00  0.68           N  
ATOM   3390  CA  ALA A 227      -2.362  34.203 -26.645  1.00  0.68           C  
ATOM   3391  C   ALA A 227      -1.018  33.680 -26.142  1.00  0.68           C  
ATOM   3392  O   ALA A 227      -0.798  32.471 -26.100  1.00  0.68           O  
ATOM   3393  CB  ALA A 227      -2.321  34.290 -28.156  1.00  0.68           C  
ATOM   3394  H   ALA A 227      -2.937  36.272 -26.718  1.00  0.68           H  
ATOM   3395  HA  ALA A 227      -3.133  33.498 -26.340  1.00  0.68           H  
ATOM   3396 1HB  ALA A 227      -2.103  33.308 -28.569  1.00  0.68           H  
ATOM   3397 2HB  ALA A 227      -3.265  34.634 -28.535  1.00  0.68           H  
ATOM   3398 3HB  ALA A 227      -1.545  34.992 -28.455  1.00  0.68           H  
ATOM   3399  N   SER A 228      -0.104  34.593 -25.808  1.00  0.70           N  
ATOM   3400  CA  SER A 228       1.230  34.238 -25.345  1.00  0.70           C  
ATOM   3401  C   SER A 228       1.285  33.819 -23.863  1.00  0.70           C  
ATOM   3402  O   SER A 228       2.324  33.352 -23.386  1.00  0.70           O  
ATOM   3403  CB  SER A 228       2.168  35.410 -25.581  1.00  0.70           C  
ATOM   3404  OG  SER A 228       1.899  36.508 -24.722  1.00  0.70           O  
ATOM   3405  H   SER A 228      -0.358  35.570 -25.856  1.00  0.70           H  
ATOM   3406  HA  SER A 228       1.577  33.394 -25.942  1.00  0.70           H  
ATOM   3407 1HB  SER A 228       3.196  35.083 -25.440  1.00  0.70           H  
ATOM   3408 2HB  SER A 228       2.071  35.733 -26.616  1.00  0.70           H  
ATOM   3409  HG  SER A 228       0.931  36.683 -24.719  1.00  0.70           H  
ATOM   3410  N   GLU A 229       0.195  34.031 -23.126  1.00  0.70           N  
ATOM   3411  CA  GLU A 229       0.126  33.733 -21.697  1.00  0.70           C  
ATOM   3412  C   GLU A 229      -0.289  32.291 -21.436  1.00  0.70           C  
ATOM   3413  O   GLU A 229      -0.930  31.651 -22.273  1.00  0.70           O  
ATOM   3414  CB  GLU A 229      -0.789  34.739 -21.010  1.00  0.70           C  
ATOM   3415  CG  GLU A 229      -0.213  36.136 -21.070  1.00  0.70           C  
ATOM   3416  CD  GLU A 229      -1.075  37.205 -20.528  1.00  0.70           C  
ATOM   3417  OE1 GLU A 229      -1.495  37.125 -19.404  1.00  0.70           O  
ATOM   3418  OE2 GLU A 229      -1.346  38.120 -21.288  1.00  0.70           O  
ATOM   3419  H   GLU A 229      -0.645  34.397 -23.569  1.00  0.70           H  
ATOM   3420  HA  GLU A 229       1.123  33.865 -21.278  1.00  0.70           H  
ATOM   3421 1HB  GLU A 229      -1.770  34.741 -21.486  1.00  0.70           H  
ATOM   3422 2HB  GLU A 229      -0.927  34.463 -19.969  1.00  0.70           H  
ATOM   3423 1HG  GLU A 229       0.722  36.137 -20.513  1.00  0.70           H  
ATOM   3424 2HG  GLU A 229       0.029  36.351 -22.102  1.00  0.70           H  
ATOM   3425  N   SER A 230       0.040  31.773 -20.251  1.00  0.70           N  
ATOM   3426  CA  SER A 230      -0.307  30.385 -19.959  1.00  0.70           C  
ATOM   3427  C   SER A 230      -1.801  30.163 -19.960  1.00  0.70           C  
ATOM   3428  O   SER A 230      -2.583  31.092 -19.728  1.00  0.70           O  
ATOM   3429  CB  SER A 230       0.235  29.937 -18.605  1.00  0.70           C  
ATOM   3430  OG  SER A 230      -0.414  30.562 -17.494  1.00  0.70           O  
ATOM   3431  H   SER A 230       0.556  32.328 -19.585  1.00  0.70           H  
ATOM   3432  HA  SER A 230       0.133  29.755 -20.734  1.00  0.70           H  
ATOM   3433 1HB  SER A 230       0.116  28.859 -18.518  1.00  0.70           H  
ATOM   3434 2HB  SER A 230       1.305  30.139 -18.556  1.00  0.70           H  
ATOM   3435  HG  SER A 230      -0.171  29.963 -16.707  1.00  0.70           H  
ATOM   3436  N   ALA A 231      -2.193  28.899 -20.138  1.00  0.68           N  
ATOM   3437  CA  ALA A 231      -3.599  28.532 -20.153  1.00  0.68           C  
ATOM   3438  C   ALA A 231      -4.267  28.956 -18.864  1.00  0.68           C  
ATOM   3439  O   ALA A 231      -5.424  29.351 -18.873  1.00  0.68           O  
ATOM   3440  CB  ALA A 231      -3.752  27.038 -20.356  1.00  0.68           C  
ATOM   3441  H   ALA A 231      -1.498  28.188 -20.308  1.00  0.68           H  
ATOM   3442  HA  ALA A 231      -4.079  29.054 -20.980  1.00  0.68           H  
ATOM   3443 1HB  ALA A 231      -4.812  26.785 -20.389  1.00  0.68           H  
ATOM   3444 2HB  ALA A 231      -3.286  26.746 -21.297  1.00  0.68           H  
ATOM   3445 3HB  ALA A 231      -3.278  26.504 -19.535  1.00  0.68           H  
ATOM   3446  N   ALA A 232      -3.536  28.886 -17.751  1.00  0.66           N  
ATOM   3447  CA  ALA A 232      -4.078  29.289 -16.463  1.00  0.66           C  
ATOM   3448  C   ALA A 232      -4.483  30.741 -16.468  1.00  0.66           C  
ATOM   3449  O   ALA A 232      -5.580  31.086 -16.036  1.00  0.66           O  
ATOM   3450  CB  ALA A 232      -3.053  29.069 -15.402  1.00  0.66           C  
ATOM   3451  H   ALA A 232      -2.584  28.556 -17.810  1.00  0.66           H  
ATOM   3452  HA  ALA A 232      -4.954  28.697 -16.240  1.00  0.66           H  
ATOM   3453 1HB  ALA A 232      -3.449  29.349 -14.453  1.00  0.66           H  
ATOM   3454 2HB  ALA A 232      -2.805  28.065 -15.402  1.00  0.66           H  
ATOM   3455 3HB  ALA A 232      -2.172  29.663 -15.612  1.00  0.66           H  
ATOM   3456  N   LEU A 233      -3.655  31.605 -17.032  1.00  0.65           N  
ATOM   3457  CA  LEU A 233      -4.069  33.002 -17.063  1.00  0.65           C  
ATOM   3458  C   LEU A 233      -5.243  33.233 -18.021  1.00  0.65           C  
ATOM   3459  O   LEU A 233      -6.150  34.031 -17.745  1.00  0.65           O  
ATOM   3460  CB  LEU A 233      -2.873  33.867 -17.389  1.00  0.65           C  
ATOM   3461  CG  LEU A 233      -1.848  33.925 -16.278  1.00  0.65           C  
ATOM   3462  CD1 LEU A 233      -0.607  34.654 -16.756  1.00  0.65           C  
ATOM   3463  CD2 LEU A 233      -2.479  34.630 -15.085  1.00  0.65           C  
ATOM   3464  H   LEU A 233      -2.739  31.303 -17.398  1.00  0.65           H  
ATOM   3465  HA  LEU A 233      -4.400  33.274 -16.063  1.00  0.65           H  
ATOM   3466 1HB  LEU A 233      -2.385  33.457 -18.277  1.00  0.65           H  
ATOM   3467 2HB  LEU A 233      -3.206  34.882 -17.614  1.00  0.65           H  
ATOM   3468  HG  LEU A 233      -1.559  32.918 -15.995  1.00  0.65           H  
ATOM   3469 1HD1 LEU A 233       0.126  34.694 -15.951  1.00  0.65           H  
ATOM   3470 2HD1 LEU A 233      -0.184  34.125 -17.607  1.00  0.65           H  
ATOM   3471 3HD1 LEU A 233      -0.872  35.672 -17.058  1.00  0.65           H  
ATOM   3472 1HD2 LEU A 233      -1.766  34.682 -14.289  1.00  0.65           H  
ATOM   3473 2HD2 LEU A 233      -2.765  35.642 -15.374  1.00  0.65           H  
ATOM   3474 3HD2 LEU A 233      -3.360  34.083 -14.752  1.00  0.65           H  
ATOM   3475  N   GLN A 234      -5.250  32.508 -19.144  1.00  0.63           N  
ATOM   3476  CA  GLN A 234      -6.343  32.652 -20.106  1.00  0.63           C  
ATOM   3477  C   GLN A 234      -7.659  32.159 -19.486  1.00  0.63           C  
ATOM   3478  O   GLN A 234      -8.725  32.743 -19.695  1.00  0.63           O  
ATOM   3479  CB  GLN A 234      -6.012  31.914 -21.410  1.00  0.63           C  
ATOM   3480  CG  GLN A 234      -4.866  32.566 -22.242  1.00  0.63           C  
ATOM   3481  CD  GLN A 234      -4.614  31.845 -23.575  1.00  0.63           C  
ATOM   3482  OE1 GLN A 234      -5.577  31.551 -24.299  1.00  0.63           O  
ATOM   3483  NE2 GLN A 234      -3.353  31.554 -23.913  1.00  0.63           N  
ATOM   3484  H   GLN A 234      -4.472  31.868 -19.333  1.00  0.63           H  
ATOM   3485  HA  GLN A 234      -6.469  33.699 -20.339  1.00  0.63           H  
ATOM   3486 1HB  GLN A 234      -5.697  30.903 -21.166  1.00  0.63           H  
ATOM   3487 2HB  GLN A 234      -6.896  31.832 -22.028  1.00  0.63           H  
ATOM   3488 1HG  GLN A 234      -5.123  33.606 -22.460  1.00  0.63           H  
ATOM   3489 2HG  GLN A 234      -3.937  32.529 -21.657  1.00  0.63           H  
ATOM   3490 1HE2 GLN A 234      -3.153  31.089 -24.774  1.00  0.63           H  
ATOM   3491 2HE2 GLN A 234      -2.560  31.797 -23.307  1.00  0.63           H  
ATOM   3492  N   TYR A 235      -7.556  31.084 -18.709  1.00  0.62           N  
ATOM   3493  CA  TYR A 235      -8.632  30.452 -17.957  1.00  0.62           C  
ATOM   3494  C   TYR A 235      -9.235  31.362 -16.903  1.00  0.62           C  
ATOM   3495  O   TYR A 235     -10.452  31.419 -16.746  1.00  0.62           O  
ATOM   3496  CB  TYR A 235      -8.148  29.155 -17.327  1.00  0.62           C  
ATOM   3497  CG  TYR A 235      -9.119  28.541 -16.429  1.00  0.62           C  
ATOM   3498  CD1 TYR A 235     -10.198  27.902 -16.946  1.00  0.62           C  
ATOM   3499  CD2 TYR A 235      -8.918  28.603 -15.056  1.00  0.62           C  
ATOM   3500  CE1 TYR A 235     -11.098  27.329 -16.112  1.00  0.62           C  
ATOM   3501  CE2 TYR A 235      -9.821  28.017 -14.210  1.00  0.62           C  
ATOM   3502  CZ  TYR A 235     -10.916  27.376 -14.741  1.00  0.62           C  
ATOM   3503  OH  TYR A 235     -11.841  26.789 -13.917  1.00  0.62           O  
ATOM   3504  H   TYR A 235      -6.641  30.655 -18.626  1.00  0.62           H  
ATOM   3505  HA  TYR A 235      -9.426  30.204 -18.661  1.00  0.62           H  
ATOM   3506 1HB  TYR A 235      -7.909  28.443 -18.119  1.00  0.62           H  
ATOM   3507 2HB  TYR A 235      -7.245  29.340 -16.769  1.00  0.62           H  
ATOM   3508  HD1 TYR A 235     -10.338  27.862 -18.026  1.00  0.62           H  
ATOM   3509  HD2 TYR A 235      -8.046  29.116 -14.660  1.00  0.62           H  
ATOM   3510  HE1 TYR A 235     -11.955  26.829 -16.530  1.00  0.62           H  
ATOM   3511  HE2 TYR A 235      -9.673  28.062 -13.128  1.00  0.62           H  
ATOM   3512  HH  TYR A 235     -11.541  26.859 -13.002  1.00  0.62           H  
ATOM   3513  N   LEU A 236      -8.371  32.000 -16.118  1.00  0.61           N  
ATOM   3514  CA  LEU A 236      -8.741  32.910 -15.036  1.00  0.61           C  
ATOM   3515  C   LEU A 236      -9.303  34.261 -15.453  1.00  0.61           C  
ATOM   3516  O   LEU A 236     -10.138  34.831 -14.749  1.00  0.61           O  
ATOM   3517  CB  LEU A 236      -7.528  33.148 -14.186  1.00  0.61           C  
ATOM   3518  CG  LEU A 236      -7.098  31.978 -13.442  1.00  0.61           C  
ATOM   3519  CD1 LEU A 236      -5.771  32.289 -12.844  1.00  0.61           C  
ATOM   3520  CD2 LEU A 236      -8.188  31.657 -12.422  1.00  0.61           C  
ATOM   3521  H   LEU A 236      -7.375  31.845 -16.281  1.00  0.61           H  
ATOM   3522  HA  LEU A 236      -9.490  32.408 -14.432  1.00  0.61           H  
ATOM   3523 1HB  LEU A 236      -6.707  33.457 -14.837  1.00  0.61           H  
ATOM   3524 2HB  LEU A 236      -7.740  33.949 -13.478  1.00  0.61           H  
ATOM   3525  HG  LEU A 236      -6.983  31.126 -14.092  1.00  0.61           H  
ATOM   3526 1HD1 LEU A 236      -5.424  31.450 -12.276  1.00  0.61           H  
ATOM   3527 2HD1 LEU A 236      -5.063  32.501 -13.646  1.00  0.61           H  
ATOM   3528 3HD1 LEU A 236      -5.850  33.145 -12.217  1.00  0.61           H  
ATOM   3529 1HD2 LEU A 236      -7.920  30.800 -11.843  1.00  0.61           H  
ATOM   3530 2HD2 LEU A 236      -8.323  32.498 -11.770  1.00  0.61           H  
ATOM   3531 3HD2 LEU A 236      -9.124  31.449 -12.944  1.00  0.61           H  
ATOM   3532  N   ALA A 237      -8.911  34.772 -16.614  1.00  0.61           N  
ATOM   3533  CA  ALA A 237      -9.388  36.086 -17.037  1.00  0.61           C  
ATOM   3534  C   ALA A 237     -10.926  36.315 -16.939  1.00  0.61           C  
ATOM   3535  O   ALA A 237     -11.305  37.365 -16.421  1.00  0.61           O  
ATOM   3536  CB  ALA A 237      -8.923  36.340 -18.453  1.00  0.61           C  
ATOM   3537  H   ALA A 237      -8.207  34.286 -17.177  1.00  0.61           H  
ATOM   3538  HA  ALA A 237      -8.918  36.823 -16.389  1.00  0.61           H  
ATOM   3539 1HB  ALA A 237      -9.210  37.338 -18.772  1.00  0.61           H  
ATOM   3540 2HB  ALA A 237      -7.839  36.244 -18.497  1.00  0.61           H  
ATOM   3541 3HB  ALA A 237      -9.356  35.618 -19.098  1.00  0.61           H  
ATOM   3542  N   PRO A 238     -11.857  35.401 -17.354  1.00  0.60           N  
ATOM   3543  CA  PRO A 238     -13.293  35.619 -17.293  1.00  0.60           C  
ATOM   3544  C   PRO A 238     -13.799  35.563 -15.861  1.00  0.60           C  
ATOM   3545  O   PRO A 238     -14.869  36.082 -15.546  1.00  0.60           O  
ATOM   3546  CB  PRO A 238     -13.838  34.473 -18.141  1.00  0.60           C  
ATOM   3547  CG  PRO A 238     -12.836  33.391 -17.978  1.00  0.60           C  
ATOM   3548  CD  PRO A 238     -11.514  34.069 -17.836  1.00  0.60           C  
ATOM   3549  HA  PRO A 238     -13.542  36.588 -17.733  1.00  0.60           H  
ATOM   3550 1HB  PRO A 238     -14.837  34.193 -17.800  1.00  0.60           H  
ATOM   3551 2HB  PRO A 238     -13.937  34.798 -19.180  1.00  0.60           H  
ATOM   3552 1HG  PRO A 238     -13.078  32.790 -17.085  1.00  0.60           H  
ATOM   3553 2HG  PRO A 238     -12.853  32.701 -18.808  1.00  0.60           H  
ATOM   3554 1HD  PRO A 238     -11.099  33.549 -17.075  1.00  0.60           H  
ATOM   3555 2HD  PRO A 238     -10.905  34.036 -18.716  1.00  0.60           H  
ATOM   3556  N   TYR A 239     -13.010  34.986 -14.960  1.00  0.60           N  
ATOM   3557  CA  TYR A 239     -13.418  34.923 -13.577  1.00  0.60           C  
ATOM   3558  C   TYR A 239     -13.106  36.269 -12.976  1.00  0.60           C  
ATOM   3559  O   TYR A 239     -13.917  36.841 -12.244  1.00  0.60           O  
ATOM   3560  CB  TYR A 239     -12.669  33.844 -12.815  1.00  0.60           C  
ATOM   3561  CG  TYR A 239     -13.022  32.433 -13.018  1.00  0.60           C  
ATOM   3562  CD1 TYR A 239     -12.441  31.674 -14.016  1.00  0.60           C  
ATOM   3563  CD2 TYR A 239     -13.891  31.863 -12.122  1.00  0.60           C  
ATOM   3564  CE1 TYR A 239     -12.752  30.335 -14.116  1.00  0.60           C  
ATOM   3565  CE2 TYR A 239     -14.200  30.535 -12.211  1.00  0.60           C  
ATOM   3566  CZ  TYR A 239     -13.639  29.762 -13.190  1.00  0.60           C  
ATOM   3567  OH  TYR A 239     -13.958  28.422 -13.233  1.00  0.60           O  
ATOM   3568  H   TYR A 239     -12.098  34.610 -15.203  1.00  0.60           H  
ATOM   3569  HA  TYR A 239     -14.491  34.751 -13.514  1.00  0.60           H  
ATOM   3570 1HB  TYR A 239     -11.609  33.945 -13.003  1.00  0.60           H  
ATOM   3571 2HB  TYR A 239     -12.834  34.047 -11.766  1.00  0.60           H  
ATOM   3572  HD1 TYR A 239     -11.747  32.129 -14.716  1.00  0.60           H  
ATOM   3573  HD2 TYR A 239     -14.325  32.473 -11.327  1.00  0.60           H  
ATOM   3574  HE1 TYR A 239     -12.300  29.742 -14.900  1.00  0.60           H  
ATOM   3575  HE2 TYR A 239     -14.883  30.088 -11.492  1.00  0.60           H  
ATOM   3576  HH  TYR A 239     -13.245  27.920 -13.657  1.00  0.60           H  
ATOM   3577  N   SER A 240     -11.924  36.792 -13.314  1.00  0.60           N  
ATOM   3578  CA  SER A 240     -11.488  38.083 -12.808  1.00  0.60           C  
ATOM   3579  C   SER A 240     -12.402  39.170 -13.362  1.00  0.60           C  
ATOM   3580  O   SER A 240     -12.843  40.066 -12.639  1.00  0.60           O  
ATOM   3581  CB  SER A 240     -10.042  38.294 -13.171  1.00  0.60           C  
ATOM   3582  OG  SER A 240      -9.261  37.345 -12.488  1.00  0.60           O  
ATOM   3583  H   SER A 240     -11.307  36.257 -13.927  1.00  0.60           H  
ATOM   3584  HA  SER A 240     -11.569  38.078 -11.721  1.00  0.60           H  
ATOM   3585 1HB  SER A 240      -9.901  38.184 -14.243  1.00  0.60           H  
ATOM   3586 2HB  SER A 240      -9.731  39.299 -12.891  1.00  0.60           H  
ATOM   3587  HG  SER A 240      -8.353  37.690 -12.458  1.00  0.60           H  
ATOM   3588  N   GLY A 241     -12.759  39.041 -14.639  1.00  0.60           N  
ATOM   3589  CA  GLY A 241     -13.676  39.969 -15.270  1.00  0.60           C  
ATOM   3590  C   GLY A 241     -15.008  39.969 -14.539  1.00  0.60           C  
ATOM   3591  O   GLY A 241     -15.518  41.023 -14.135  1.00  0.60           O  
ATOM   3592  H   GLY A 241     -12.354  38.293 -15.200  1.00  0.60           H  
ATOM   3593 1HA  GLY A 241     -13.249  40.964 -15.261  1.00  0.60           H  
ATOM   3594 2HA  GLY A 241     -13.827  39.675 -16.296  1.00  0.60           H  
ATOM   3595  N   CYS A 242     -15.574  38.775 -14.362  1.00  0.61           N  
ATOM   3596  CA  CYS A 242     -16.838  38.640 -13.677  1.00  0.61           C  
ATOM   3597  C   CYS A 242     -16.772  39.216 -12.271  1.00  0.61           C  
ATOM   3598  O   CYS A 242     -17.664  39.969 -11.883  1.00  0.61           O  
ATOM   3599  CB  CYS A 242     -17.262  37.189 -13.582  1.00  0.61           C  
ATOM   3600  SG  CYS A 242     -18.885  37.031 -12.892  1.00  0.61           S  
ATOM   3601  H   CYS A 242     -15.133  37.927 -14.721  1.00  0.61           H  
ATOM   3602  HA  CYS A 242     -17.594  39.179 -14.242  1.00  0.61           H  
ATOM   3603 1HB  CYS A 242     -17.248  36.728 -14.565  1.00  0.61           H  
ATOM   3604 2HB  CYS A 242     -16.563  36.639 -12.950  1.00  0.61           H  
ATOM   3605  HG  CYS A 242     -18.562  37.496 -11.675  1.00  0.61           H  
ATOM   3606  N   THR A 243     -15.706  38.883 -11.526  1.00  0.61           N  
ATOM   3607  CA  THR A 243     -15.510  39.316 -10.144  1.00  0.61           C  
ATOM   3608  C   THR A 243     -15.590  40.834 -10.031  1.00  0.61           C  
ATOM   3609  O   THR A 243     -16.271  41.367  -9.146  1.00  0.61           O  
ATOM   3610  CB  THR A 243     -14.129  38.838  -9.627  1.00  0.61           C  
ATOM   3611  OG1 THR A 243     -14.068  37.420  -9.680  1.00  0.61           O  
ATOM   3612  CG2 THR A 243     -13.897  39.293  -8.227  1.00  0.61           C  
ATOM   3613  H   THR A 243     -15.008  38.261 -11.922  1.00  0.61           H  
ATOM   3614  HA  THR A 243     -16.296  38.874  -9.527  1.00  0.61           H  
ATOM   3615  HB  THR A 243     -13.349  39.245 -10.261  1.00  0.61           H  
ATOM   3616  HG1 THR A 243     -14.227  37.118 -10.595  1.00  0.61           H  
ATOM   3617 1HG2 THR A 243     -12.918  38.948  -7.888  1.00  0.61           H  
ATOM   3618 2HG2 THR A 243     -13.936  40.373  -8.196  1.00  0.61           H  
ATOM   3619 3HG2 THR A 243     -14.670  38.878  -7.582  1.00  0.61           H  
ATOM   3620  N   MET A 244     -14.908  41.532 -10.939  1.00  0.62           N  
ATOM   3621  CA  MET A 244     -14.931  42.986 -10.952  1.00  0.62           C  
ATOM   3622  C   MET A 244     -16.369  43.490 -11.140  1.00  0.62           C  
ATOM   3623  O   MET A 244     -16.830  44.390 -10.424  1.00  0.62           O  
ATOM   3624  CB  MET A 244     -13.996  43.466 -12.056  1.00  0.62           C  
ATOM   3625  CG  MET A 244     -12.539  43.200 -11.761  1.00  0.62           C  
ATOM   3626  SD  MET A 244     -11.488  43.604 -13.116  1.00  0.62           S  
ATOM   3627  CE  MET A 244      -9.908  43.004 -12.537  1.00  0.62           C  
ATOM   3628  H   MET A 244     -14.347  41.031 -11.633  1.00  0.62           H  
ATOM   3629  HA  MET A 244     -14.570  43.340  -9.997  1.00  0.62           H  
ATOM   3630 1HB  MET A 244     -14.244  42.956 -12.989  1.00  0.62           H  
ATOM   3631 2HB  MET A 244     -14.130  44.532 -12.215  1.00  0.62           H  
ATOM   3632 1HG  MET A 244     -12.245  43.813 -10.926  1.00  0.62           H  
ATOM   3633 2HG  MET A 244     -12.385  42.161 -11.484  1.00  0.62           H  
ATOM   3634 1HE  MET A 244      -9.143  43.201 -13.288  1.00  0.62           H  
ATOM   3635 2HE  MET A 244      -9.643  43.506 -11.604  1.00  0.62           H  
ATOM   3636 3HE  MET A 244      -9.979  41.931 -12.363  1.00  0.62           H  
ATOM   3637  N   GLY A 245     -17.095  42.866 -12.073  1.00  0.64           N  
ATOM   3638  CA  GLY A 245     -18.486  43.226 -12.319  1.00  0.64           C  
ATOM   3639  C   GLY A 245     -19.342  42.981 -11.075  1.00  0.64           C  
ATOM   3640  O   GLY A 245     -20.162  43.829 -10.697  1.00  0.64           O  
ATOM   3641  H   GLY A 245     -16.661  42.130 -12.637  1.00  0.64           H  
ATOM   3642 1HA  GLY A 245     -18.547  44.271 -12.617  1.00  0.64           H  
ATOM   3643 2HA  GLY A 245     -18.862  42.627 -13.145  1.00  0.64           H  
ATOM   3644  N   GLU A 246     -19.128  41.837 -10.413  1.00  0.66           N  
ATOM   3645  CA  GLU A 246     -19.890  41.479  -9.223  1.00  0.66           C  
ATOM   3646  C   GLU A 246     -19.694  42.464  -8.104  1.00  0.66           C  
ATOM   3647  O   GLU A 246     -20.647  42.797  -7.412  1.00  0.66           O  
ATOM   3648  CB  GLU A 246     -19.554  40.075  -8.718  1.00  0.66           C  
ATOM   3649  CG  GLU A 246     -20.064  38.932  -9.579  1.00  0.66           C  
ATOM   3650  CD  GLU A 246     -19.758  37.627  -8.964  1.00  0.66           C  
ATOM   3651  OE1 GLU A 246     -18.616  37.240  -8.932  1.00  0.66           O  
ATOM   3652  OE2 GLU A 246     -20.685  37.015  -8.463  1.00  0.66           O  
ATOM   3653  H   GLU A 246     -18.433  41.189 -10.779  1.00  0.66           H  
ATOM   3654  HA  GLU A 246     -20.942  41.509  -9.463  1.00  0.66           H  
ATOM   3655 1HB  GLU A 246     -18.474  39.972  -8.645  1.00  0.66           H  
ATOM   3656 2HB  GLU A 246     -19.961  39.947  -7.714  1.00  0.66           H  
ATOM   3657 1HG  GLU A 246     -21.132  39.012  -9.695  1.00  0.66           H  
ATOM   3658 2HG  GLU A 246     -19.614  38.995 -10.561  1.00  0.66           H  
ATOM   3659  N   TYR A 247     -18.483  42.969  -7.938  1.00  0.69           N  
ATOM   3660  CA  TYR A 247     -18.257  43.966  -6.907  1.00  0.69           C  
ATOM   3661  C   TYR A 247     -19.202  45.127  -7.112  1.00  0.69           C  
ATOM   3662  O   TYR A 247     -19.910  45.552  -6.192  1.00  0.69           O  
ATOM   3663  CB  TYR A 247     -16.836  44.455  -6.949  1.00  0.69           C  
ATOM   3664  CG  TYR A 247     -16.519  45.595  -6.003  1.00  0.69           C  
ATOM   3665  CD1 TYR A 247     -16.267  45.356  -4.669  1.00  0.69           C  
ATOM   3666  CD2 TYR A 247     -16.477  46.885  -6.493  1.00  0.69           C  
ATOM   3667  CE1 TYR A 247     -15.977  46.409  -3.828  1.00  0.69           C  
ATOM   3668  CE2 TYR A 247     -16.190  47.935  -5.661  1.00  0.69           C  
ATOM   3669  CZ  TYR A 247     -15.940  47.704  -4.328  1.00  0.69           C  
ATOM   3670  OH  TYR A 247     -15.650  48.756  -3.486  1.00  0.69           O  
ATOM   3671  H   TYR A 247     -17.709  42.638  -8.520  1.00  0.69           H  
ATOM   3672  HA  TYR A 247     -18.464  43.520  -5.934  1.00  0.69           H  
ATOM   3673 1HB  TYR A 247     -16.179  43.616  -6.700  1.00  0.69           H  
ATOM   3674 2HB  TYR A 247     -16.604  44.779  -7.957  1.00  0.69           H  
ATOM   3675  HD1 TYR A 247     -16.293  44.333  -4.283  1.00  0.69           H  
ATOM   3676  HD2 TYR A 247     -16.671  47.057  -7.543  1.00  0.69           H  
ATOM   3677  HE1 TYR A 247     -15.777  46.221  -2.775  1.00  0.69           H  
ATOM   3678  HE2 TYR A 247     -16.164  48.945  -6.056  1.00  0.69           H  
ATOM   3679  HH  TYR A 247     -15.586  48.436  -2.582  1.00  0.69           H  
ATOM   3680  N   PHE A 248     -19.236  45.635  -8.338  1.00  0.72           N  
ATOM   3681  CA  PHE A 248     -20.078  46.779  -8.605  1.00  0.72           C  
ATOM   3682  C   PHE A 248     -21.551  46.423  -8.289  1.00  0.72           C  
ATOM   3683  O   PHE A 248     -22.230  47.173  -7.578  1.00  0.72           O  
ATOM   3684  CB  PHE A 248     -19.859  47.210 -10.063  1.00  0.72           C  
ATOM   3685  CG  PHE A 248     -18.488  47.893 -10.313  1.00  0.72           C  
ATOM   3686  CD1 PHE A 248     -17.895  48.714  -9.347  1.00  0.72           C  
ATOM   3687  CD2 PHE A 248     -17.789  47.685 -11.508  1.00  0.72           C  
ATOM   3688  CE1 PHE A 248     -16.646  49.309  -9.567  1.00  0.72           C  
ATOM   3689  CE2 PHE A 248     -16.545  48.277 -11.728  1.00  0.72           C  
ATOM   3690  CZ  PHE A 248     -15.971  49.090 -10.754  1.00  0.72           C  
ATOM   3691  H   PHE A 248     -18.646  45.229  -9.074  1.00  0.72           H  
ATOM   3692  HA  PHE A 248     -19.775  47.597  -7.951  1.00  0.72           H  
ATOM   3693 1HB  PHE A 248     -19.925  46.339 -10.710  1.00  0.72           H  
ATOM   3694 2HB  PHE A 248     -20.647  47.899 -10.366  1.00  0.72           H  
ATOM   3695  HD1 PHE A 248     -18.423  48.887  -8.406  1.00  0.72           H  
ATOM   3696  HD2 PHE A 248     -18.229  47.044 -12.274  1.00  0.72           H  
ATOM   3697  HE1 PHE A 248     -16.207  49.942  -8.801  1.00  0.72           H  
ATOM   3698  HE2 PHE A 248     -16.022  48.102 -12.665  1.00  0.72           H  
ATOM   3699  HZ  PHE A 248     -14.995  49.553 -10.926  1.00  0.72           H  
ATOM   3700  N   ARG A 249     -21.988  45.209  -8.675  1.00  0.74           N  
ATOM   3701  CA  ARG A 249     -23.348  44.741  -8.344  1.00  0.74           C  
ATOM   3702  C   ARG A 249     -23.661  44.722  -6.861  1.00  0.74           C  
ATOM   3703  O   ARG A 249     -24.700  45.225  -6.419  1.00  0.74           O  
ATOM   3704  CB  ARG A 249     -23.632  43.346  -8.835  1.00  0.74           C  
ATOM   3705  CG  ARG A 249     -24.981  42.844  -8.406  1.00  0.74           C  
ATOM   3706  CD  ARG A 249     -25.140  41.433  -8.612  1.00  0.74           C  
ATOM   3707  NE  ARG A 249     -24.206  40.684  -7.827  1.00  0.74           N  
ATOM   3708  CZ  ARG A 249     -23.751  39.496  -8.173  1.00  0.74           C  
ATOM   3709  NH1 ARG A 249     -24.211  38.922  -9.276  1.00  0.74           N  
ATOM   3710  NH2 ARG A 249     -22.835  38.952  -7.401  1.00  0.74           N  
ATOM   3711  H   ARG A 249     -21.371  44.619  -9.237  1.00  0.74           H  
ATOM   3712  HA  ARG A 249     -24.061  45.397  -8.816  1.00  0.74           H  
ATOM   3713 1HB  ARG A 249     -23.647  43.355  -9.890  1.00  0.74           H  
ATOM   3714 2HB  ARG A 249     -22.875  42.648  -8.502  1.00  0.74           H  
ATOM   3715 1HG  ARG A 249     -25.169  43.070  -7.358  1.00  0.74           H  
ATOM   3716 2HG  ARG A 249     -25.696  43.321  -9.010  1.00  0.74           H  
ATOM   3717 1HD  ARG A 249     -26.134  41.162  -8.326  1.00  0.74           H  
ATOM   3718 2HD  ARG A 249     -24.997  41.179  -9.646  1.00  0.74           H  
ATOM   3719  HE  ARG A 249     -23.815  41.095  -6.955  1.00  0.74           H  
ATOM   3720 1HH1 ARG A 249     -24.957  39.387  -9.818  1.00  0.74           H  
ATOM   3721 2HH1 ARG A 249     -23.856  38.010  -9.592  1.00  0.74           H  
ATOM   3722 1HH2 ARG A 249     -22.548  39.488  -6.557  1.00  0.74           H  
ATOM   3723 2HH2 ARG A 249     -22.383  38.060  -7.642  1.00  0.74           H  
ATOM   3724  N   ASP A 250     -22.767  44.113  -6.092  1.00  0.76           N  
ATOM   3725  CA  ASP A 250     -22.941  43.919  -4.661  1.00  0.76           C  
ATOM   3726  C   ASP A 250     -23.062  45.262  -3.939  1.00  0.76           C  
ATOM   3727  O   ASP A 250     -23.724  45.367  -2.906  1.00  0.76           O  
ATOM   3728  CB  ASP A 250     -21.772  43.105  -4.115  1.00  0.76           C  
ATOM   3729  CG  ASP A 250     -21.769  41.587  -4.597  1.00  0.76           C  
ATOM   3730  OD1 ASP A 250     -22.763  41.120  -5.150  1.00  0.76           O  
ATOM   3731  OD2 ASP A 250     -20.752  40.913  -4.405  1.00  0.76           O  
ATOM   3732  H   ASP A 250     -21.922  43.751  -6.532  1.00  0.76           H  
ATOM   3733  HA  ASP A 250     -23.861  43.361  -4.499  1.00  0.76           H  
ATOM   3734 1HB  ASP A 250     -20.835  43.577  -4.426  1.00  0.76           H  
ATOM   3735 2HB  ASP A 250     -21.812  43.130  -3.051  1.00  0.76           H  
ATOM   3736  N   ARG A 251     -22.457  46.301  -4.524  1.00  0.75           N  
ATOM   3737  CA  ARG A 251     -22.495  47.654  -3.985  1.00  0.75           C  
ATOM   3738  C   ARG A 251     -23.693  48.479  -4.496  1.00  0.75           C  
ATOM   3739  O   ARG A 251     -23.797  49.668  -4.192  1.00  0.75           O  
ATOM   3740  CB  ARG A 251     -21.203  48.388  -4.318  1.00  0.75           C  
ATOM   3741  CG  ARG A 251     -19.938  47.742  -3.738  1.00  0.75           C  
ATOM   3742  CD  ARG A 251     -19.923  47.749  -2.248  1.00  0.75           C  
ATOM   3743  NE  ARG A 251     -19.856  49.097  -1.692  1.00  0.75           N  
ATOM   3744  CZ  ARG A 251     -19.914  49.388  -0.373  1.00  0.75           C  
ATOM   3745  NH1 ARG A 251     -20.043  48.422   0.511  1.00  0.75           N  
ATOM   3746  NH2 ARG A 251     -19.827  50.646   0.029  1.00  0.75           N  
ATOM   3747  H   ARG A 251     -21.894  46.131  -5.362  1.00  0.75           H  
ATOM   3748  HA  ARG A 251     -22.572  47.582  -2.903  1.00  0.75           H  
ATOM   3749 1HB  ARG A 251     -21.082  48.421  -5.405  1.00  0.75           H  
ATOM   3750 2HB  ARG A 251     -21.259  49.414  -3.961  1.00  0.75           H  
ATOM   3751 1HG  ARG A 251     -19.887  46.704  -4.049  1.00  0.75           H  
ATOM   3752 2HG  ARG A 251     -19.058  48.269  -4.105  1.00  0.75           H  
ATOM   3753 1HD  ARG A 251     -20.832  47.272  -1.880  1.00  0.75           H  
ATOM   3754 2HD  ARG A 251     -19.055  47.192  -1.898  1.00  0.75           H  
ATOM   3755  HE  ARG A 251     -19.749  49.867  -2.340  1.00  0.75           H  
ATOM   3756 1HH1 ARG A 251     -20.101  47.461   0.204  1.00  0.75           H  
ATOM   3757 2HH1 ARG A 251     -20.080  48.643   1.496  1.00  0.75           H  
ATOM   3758 1HH2 ARG A 251     -19.721  51.388  -0.651  1.00  0.75           H  
ATOM   3759 2HH2 ARG A 251     -19.839  50.867   1.013  1.00  0.75           H  
ATOM   3760  N   GLY A 252     -24.596  47.863  -5.269  1.00  0.74           N  
ATOM   3761  CA  GLY A 252     -25.779  48.559  -5.779  1.00  0.74           C  
ATOM   3762  C   GLY A 252     -25.612  49.234  -7.151  1.00  0.74           C  
ATOM   3763  O   GLY A 252     -26.439  50.077  -7.527  1.00  0.74           O  
ATOM   3764  H   GLY A 252     -24.481  46.880  -5.514  1.00  0.74           H  
ATOM   3765 1HA  GLY A 252     -26.600  47.841  -5.838  1.00  0.74           H  
ATOM   3766 2HA  GLY A 252     -26.088  49.306  -5.052  1.00  0.74           H  
ATOM   3767  N   GLU A 253     -24.537  48.918  -7.881  1.00  0.72           N  
ATOM   3768  CA  GLU A 253     -24.313  49.510  -9.200  1.00  0.72           C  
ATOM   3769  C   GLU A 253     -24.540  48.466 -10.284  1.00  0.72           C  
ATOM   3770  O   GLU A 253     -24.430  47.275 -10.032  1.00  0.72           O  
ATOM   3771  CB  GLU A 253     -22.905  50.077  -9.304  1.00  0.72           C  
ATOM   3772  CG  GLU A 253     -22.610  51.181  -8.290  1.00  0.72           C  
ATOM   3773  CD  GLU A 253     -21.271  51.815  -8.488  1.00  0.72           C  
ATOM   3774  OE1 GLU A 253     -20.601  51.435  -9.410  1.00  0.72           O  
ATOM   3775  OE2 GLU A 253     -20.916  52.692  -7.745  1.00  0.72           O  
ATOM   3776  H   GLU A 253     -23.857  48.238  -7.542  1.00  0.72           H  
ATOM   3777  HA  GLU A 253     -25.026  50.318  -9.355  1.00  0.72           H  
ATOM   3778 1HB  GLU A 253     -22.184  49.286  -9.145  1.00  0.72           H  
ATOM   3779 2HB  GLU A 253     -22.741  50.473 -10.308  1.00  0.72           H  
ATOM   3780 1HG  GLU A 253     -23.381  51.943  -8.364  1.00  0.72           H  
ATOM   3781 2HG  GLU A 253     -22.658  50.748  -7.288  1.00  0.72           H  
ATOM   3782  N   ASP A 254     -24.867  48.886 -11.491  1.00  0.69           N  
ATOM   3783  CA  ASP A 254     -25.035  47.886 -12.536  1.00  0.69           C  
ATOM   3784  C   ASP A 254     -23.747  47.704 -13.324  1.00  0.69           C  
ATOM   3785  O   ASP A 254     -22.907  48.614 -13.376  1.00  0.69           O  
ATOM   3786  CB  ASP A 254     -26.196  48.254 -13.451  1.00  0.69           C  
ATOM   3787  CG  ASP A 254     -27.565  48.193 -12.734  1.00  0.69           C  
ATOM   3788  OD1 ASP A 254     -27.798  47.266 -11.957  1.00  0.69           O  
ATOM   3789  OD2 ASP A 254     -28.384  49.063 -12.982  1.00  0.69           O  
ATOM   3790  H   ASP A 254     -24.959  49.874 -11.695  1.00  0.69           H  
ATOM   3791  HA  ASP A 254     -25.273  46.928 -12.073  1.00  0.69           H  
ATOM   3792 1HB  ASP A 254     -26.044  49.261 -13.838  1.00  0.69           H  
ATOM   3793 2HB  ASP A 254     -26.213  47.567 -14.301  1.00  0.69           H  
ATOM   3794  N   ALA A 255     -23.605  46.547 -13.959  1.00  0.66           N  
ATOM   3795  CA  ALA A 255     -22.437  46.334 -14.794  1.00  0.66           C  
ATOM   3796  C   ALA A 255     -22.690  45.398 -15.959  1.00  0.66           C  
ATOM   3797  O   ALA A 255     -23.601  44.576 -15.945  1.00  0.66           O  
ATOM   3798  CB  ALA A 255     -21.268  45.778 -13.988  1.00  0.66           C  
ATOM   3799  H   ALA A 255     -24.314  45.821 -13.837  1.00  0.66           H  
ATOM   3800  HA  ALA A 255     -22.164  47.297 -15.188  1.00  0.66           H  
ATOM   3801 1HB  ALA A 255     -20.395  45.681 -14.640  1.00  0.66           H  
ATOM   3802 2HB  ALA A 255     -21.035  46.463 -13.172  1.00  0.66           H  
ATOM   3803 3HB  ALA A 255     -21.504  44.841 -13.594  1.00  0.66           H  
ATOM   3804  N   LEU A 256     -21.863  45.550 -16.966  1.00  0.64           N  
ATOM   3805  CA  LEU A 256     -21.836  44.694 -18.140  1.00  0.64           C  
ATOM   3806  C   LEU A 256     -20.515  43.983 -18.269  1.00  0.64           C  
ATOM   3807  O   LEU A 256     -19.477  44.631 -18.257  1.00  0.64           O  
ATOM   3808  CB  LEU A 256     -22.058  45.522 -19.414  1.00  0.64           C  
ATOM   3809  CG  LEU A 256     -21.648  44.777 -20.726  1.00  0.64           C  
ATOM   3810  CD1 LEU A 256     -22.536  43.600 -20.980  1.00  0.64           C  
ATOM   3811  CD2 LEU A 256     -21.668  45.738 -21.896  1.00  0.64           C  
ATOM   3812  H   LEU A 256     -21.181  46.304 -16.888  1.00  0.64           H  
ATOM   3813  HA  LEU A 256     -22.619  43.949 -18.049  1.00  0.64           H  
ATOM   3814 1HB  LEU A 256     -23.113  45.785 -19.487  1.00  0.64           H  
ATOM   3815 2HB  LEU A 256     -21.484  46.435 -19.344  1.00  0.64           H  
ATOM   3816  HG  LEU A 256     -20.638  44.401 -20.599  1.00  0.64           H  
ATOM   3817 1HD1 LEU A 256     -22.180  43.103 -21.850  1.00  0.64           H  
ATOM   3818 2HD1 LEU A 256     -22.507  42.914 -20.162  1.00  0.64           H  
ATOM   3819 3HD1 LEU A 256     -23.554  43.939 -21.127  1.00  0.64           H  
ATOM   3820 1HD2 LEU A 256     -21.351  45.228 -22.802  1.00  0.64           H  
ATOM   3821 2HD2 LEU A 256     -22.664  46.102 -22.021  1.00  0.64           H  
ATOM   3822 3HD2 LEU A 256     -20.999  46.568 -21.704  1.00  0.64           H  
ATOM   3823  N   ILE A 257     -20.548  42.668 -18.434  1.00  0.62           N  
ATOM   3824  CA  ILE A 257     -19.321  41.928 -18.622  1.00  0.62           C  
ATOM   3825  C   ILE A 257     -19.354  41.248 -19.980  1.00  0.62           C  
ATOM   3826  O   ILE A 257     -20.224  40.417 -20.257  1.00  0.62           O  
ATOM   3827  CB  ILE A 257     -19.122  40.855 -17.545  1.00  0.62           C  
ATOM   3828  CG1 ILE A 257     -19.205  41.477 -16.160  1.00  0.62           C  
ATOM   3829  CG2 ILE A 257     -17.704  40.259 -17.725  1.00  0.62           C  
ATOM   3830  CD1 ILE A 257     -20.590  41.392 -15.563  1.00  0.62           C  
ATOM   3831  H   ILE A 257     -21.437  42.184 -18.418  1.00  0.62           H  
ATOM   3832  HA  ILE A 257     -18.481  42.611 -18.595  1.00  0.62           H  
ATOM   3833  HB  ILE A 257     -19.882  40.077 -17.630  1.00  0.62           H  
ATOM   3834 1HG1 ILE A 257     -18.505  40.968 -15.501  1.00  0.62           H  
ATOM   3835 2HG1 ILE A 257     -18.918  42.527 -16.219  1.00  0.62           H  
ATOM   3836 1HG2 ILE A 257     -17.523  39.508 -16.962  1.00  0.62           H  
ATOM   3837 2HG2 ILE A 257     -17.617  39.804 -18.713  1.00  0.62           H  
ATOM   3838 3HG2 ILE A 257     -16.961  41.047 -17.633  1.00  0.62           H  
ATOM   3839 1HD1 ILE A 257     -20.563  41.839 -14.598  1.00  0.62           H  
ATOM   3840 2HD1 ILE A 257     -21.313  41.919 -16.194  1.00  0.62           H  
ATOM   3841 3HD1 ILE A 257     -20.888  40.347 -15.473  1.00  0.62           H  
ATOM   3842  N   VAL A 258     -18.391  41.597 -20.805  1.00  0.62           N  
ATOM   3843  CA  VAL A 258     -18.255  41.036 -22.129  1.00  0.62           C  
ATOM   3844  C   VAL A 258     -17.169  39.992 -22.135  1.00  0.62           C  
ATOM   3845  O   VAL A 258     -16.062  40.240 -21.658  1.00  0.62           O  
ATOM   3846  CB  VAL A 258     -17.880  42.107 -23.148  1.00  0.62           C  
ATOM   3847  CG1 VAL A 258     -17.622  41.429 -24.495  1.00  0.62           C  
ATOM   3848  CG2 VAL A 258     -18.975  43.172 -23.248  1.00  0.62           C  
ATOM   3849  H   VAL A 258     -17.720  42.294 -20.486  1.00  0.62           H  
ATOM   3850  HA  VAL A 258     -19.197  40.573 -22.421  1.00  0.62           H  
ATOM   3851  HB  VAL A 258     -16.966  42.572 -22.838  1.00  0.62           H  
ATOM   3852 1HG1 VAL A 258     -17.304  42.152 -25.201  1.00  0.62           H  
ATOM   3853 2HG1 VAL A 258     -16.828  40.696 -24.395  1.00  0.62           H  
ATOM   3854 3HG1 VAL A 258     -18.531  40.933 -24.844  1.00  0.62           H  
ATOM   3855 1HG2 VAL A 258     -18.688  43.931 -23.972  1.00  0.62           H  
ATOM   3856 2HG2 VAL A 258     -19.894  42.719 -23.559  1.00  0.62           H  
ATOM   3857 3HG2 VAL A 258     -19.109  43.637 -22.276  1.00  0.62           H  
ATOM   3858  N   TYR A 259     -17.465  38.825 -22.668  1.00  0.63           N  
ATOM   3859  CA  TYR A 259     -16.434  37.804 -22.707  1.00  0.63           C  
ATOM   3860  C   TYR A 259     -16.114  37.566 -24.168  1.00  0.63           C  
ATOM   3861  O   TYR A 259     -16.914  36.994 -24.907  1.00  0.63           O  
ATOM   3862  CB  TYR A 259     -16.871  36.537 -22.020  1.00  0.63           C  
ATOM   3863  CG  TYR A 259     -17.290  36.668 -20.589  1.00  0.63           C  
ATOM   3864  CD1 TYR A 259     -18.656  36.733 -20.297  1.00  0.63           C  
ATOM   3865  CD2 TYR A 259     -16.360  36.725 -19.574  1.00  0.63           C  
ATOM   3866  CE1 TYR A 259     -19.076  36.833 -18.994  1.00  0.63           C  
ATOM   3867  CE2 TYR A 259     -16.791  36.833 -18.263  1.00  0.63           C  
ATOM   3868  CZ  TYR A 259     -18.145  36.879 -17.976  1.00  0.63           C  
ATOM   3869  OH  TYR A 259     -18.572  36.985 -16.678  1.00  0.63           O  
ATOM   3870  H   TYR A 259     -18.389  38.682 -23.083  1.00  0.63           H  
ATOM   3871  HA  TYR A 259     -15.531  38.171 -22.234  1.00  0.63           H  
ATOM   3872 1HB  TYR A 259     -17.678  36.150 -22.540  1.00  0.63           H  
ATOM   3873 2HB  TYR A 259     -16.072  35.828 -22.077  1.00  0.63           H  
ATOM   3874  HD1 TYR A 259     -19.388  36.694 -21.101  1.00  0.63           H  
ATOM   3875  HD2 TYR A 259     -15.295  36.687 -19.803  1.00  0.63           H  
ATOM   3876  HE1 TYR A 259     -20.131  36.876 -18.760  1.00  0.63           H  
ATOM   3877  HE2 TYR A 259     -16.071  36.882 -17.461  1.00  0.63           H  
ATOM   3878  HH  TYR A 259     -19.524  36.877 -16.641  1.00  0.63           H  
ATOM   3879  N   ASP A 260     -14.962  38.044 -24.616  1.00  0.64           N  
ATOM   3880  CA  ASP A 260     -14.680  38.061 -26.046  1.00  0.64           C  
ATOM   3881  C   ASP A 260     -14.679  36.722 -26.779  1.00  0.64           C  
ATOM   3882  O   ASP A 260     -14.879  36.711 -27.990  1.00  0.64           O  
ATOM   3883  CB  ASP A 260     -13.377  38.751 -26.348  1.00  0.64           C  
ATOM   3884  CG  ASP A 260     -13.263  39.137 -27.831  1.00  0.64           C  
ATOM   3885  OD1 ASP A 260     -13.986  40.030 -28.277  1.00  0.64           O  
ATOM   3886  OD2 ASP A 260     -12.429  38.568 -28.500  1.00  0.64           O  
ATOM   3887  H   ASP A 260     -14.283  38.464 -23.974  1.00  0.64           H  
ATOM   3888  HA  ASP A 260     -15.463  38.662 -26.496  1.00  0.64           H  
ATOM   3889 1HB  ASP A 260     -13.291  39.652 -25.732  1.00  0.64           H  
ATOM   3890 2HB  ASP A 260     -12.548  38.094 -26.083  1.00  0.64           H  
ATOM   3891  N   ASP A 261     -14.324  35.625 -26.110  1.00  0.66           N  
ATOM   3892  CA  ASP A 261     -14.316  34.342 -26.804  1.00  0.66           C  
ATOM   3893  C   ASP A 261     -14.388  33.135 -25.858  1.00  0.66           C  
ATOM   3894  O   ASP A 261     -13.390  32.724 -25.255  1.00  0.66           O  
ATOM   3895  CB  ASP A 261     -13.121  34.268 -27.751  1.00  0.66           C  
ATOM   3896  CG  ASP A 261     -13.065  33.028 -28.622  1.00  0.66           C  
ATOM   3897  OD1 ASP A 261     -13.683  32.012 -28.321  1.00  0.66           O  
ATOM   3898  OD2 ASP A 261     -12.368  33.096 -29.627  1.00  0.66           O  
ATOM   3899  H   ASP A 261     -14.129  35.683 -25.125  1.00  0.66           H  
ATOM   3900  HA  ASP A 261     -15.195  34.310 -27.440  1.00  0.66           H  
ATOM   3901 1HB  ASP A 261     -13.108  35.136 -28.409  1.00  0.66           H  
ATOM   3902 2HB  ASP A 261     -12.202  34.312 -27.162  1.00  0.66           H  
ATOM   3903  N   LEU A 262     -15.576  32.541 -25.767  1.00  0.67           N  
ATOM   3904  CA  LEU A 262     -15.815  31.423 -24.858  1.00  0.67           C  
ATOM   3905  C   LEU A 262     -15.284  30.115 -25.407  1.00  0.67           C  
ATOM   3906  O   LEU A 262     -15.221  29.111 -24.690  1.00  0.67           O  
ATOM   3907  CB  LEU A 262     -17.299  31.281 -24.531  1.00  0.67           C  
ATOM   3908  CG  LEU A 262     -17.751  32.115 -23.396  1.00  0.67           C  
ATOM   3909  CD1 LEU A 262     -17.572  33.519 -23.776  1.00  0.67           C  
ATOM   3910  CD2 LEU A 262     -19.176  31.797 -23.052  1.00  0.67           C  
ATOM   3911  H   LEU A 262     -16.343  32.930 -26.316  1.00  0.67           H  
ATOM   3912  HA  LEU A 262     -15.297  31.634 -23.929  1.00  0.67           H  
ATOM   3913 1HB  LEU A 262     -17.875  31.577 -25.411  1.00  0.67           H  
ATOM   3914 2HB  LEU A 262     -17.521  30.241 -24.307  1.00  0.67           H  
ATOM   3915  HG  LEU A 262     -17.129  31.922 -22.522  1.00  0.67           H  
ATOM   3916 1HD1 LEU A 262     -17.887  34.097 -22.951  1.00  0.67           H  
ATOM   3917 2HD1 LEU A 262     -16.532  33.724 -23.997  1.00  0.67           H  
ATOM   3918 3HD1 LEU A 262     -18.176  33.745 -24.651  1.00  0.67           H  
ATOM   3919 1HD2 LEU A 262     -19.502  32.412 -22.218  1.00  0.67           H  
ATOM   3920 2HD2 LEU A 262     -19.799  31.980 -23.915  1.00  0.67           H  
ATOM   3921 3HD2 LEU A 262     -19.242  30.761 -22.768  1.00  0.67           H  
ATOM   3922  N   SER A 263     -14.913  30.103 -26.681  1.00  0.68           N  
ATOM   3923  CA  SER A 263     -14.360  28.900 -27.249  1.00  0.68           C  
ATOM   3924  C   SER A 263     -12.960  28.844 -26.695  1.00  0.68           C  
ATOM   3925  O   SER A 263     -12.537  27.825 -26.158  1.00  0.68           O  
ATOM   3926  CB  SER A 263     -14.368  28.923 -28.761  1.00  0.68           C  
ATOM   3927  OG  SER A 263     -13.814  27.742 -29.284  1.00  0.68           O  
ATOM   3928  H   SER A 263     -14.911  30.959 -27.241  1.00  0.68           H  
ATOM   3929  HA  SER A 263     -14.915  28.031 -26.900  1.00  0.68           H  
ATOM   3930 1HB  SER A 263     -15.385  29.035 -29.120  1.00  0.68           H  
ATOM   3931 2HB  SER A 263     -13.801  29.774 -29.120  1.00  0.68           H  
ATOM   3932  HG  SER A 263     -13.876  27.826 -30.238  1.00  0.68           H  
ATOM   3933  N   LYS A 264     -12.248  29.967 -26.786  1.00  0.69           N  
ATOM   3934  CA  LYS A 264     -10.878  30.012 -26.288  1.00  0.69           C  
ATOM   3935  C   LYS A 264     -10.831  29.754 -24.783  1.00  0.69           C  
ATOM   3936  O   LYS A 264      -9.915  29.083 -24.311  1.00  0.69           O  
ATOM   3937  CB  LYS A 264     -10.207  31.329 -26.664  1.00  0.69           C  
ATOM   3938  CG  LYS A 264      -9.912  31.395 -28.158  1.00  0.69           C  
ATOM   3939  CD  LYS A 264      -9.248  32.686 -28.569  1.00  0.69           C  
ATOM   3940  CE  LYS A 264      -9.010  32.723 -30.066  1.00  0.69           C  
ATOM   3941  NZ  LYS A 264     -10.312  32.676 -30.815  1.00  0.69           N  
ATOM   3942  H   LYS A 264     -12.673  30.782 -27.245  1.00  0.69           H  
ATOM   3943  HA  LYS A 264     -10.319  29.218 -26.778  1.00  0.69           H  
ATOM   3944 1HB  LYS A 264     -10.862  32.166 -26.406  1.00  0.69           H  
ATOM   3945 2HB  LYS A 264      -9.276  31.452 -26.112  1.00  0.69           H  
ATOM   3946 1HG  LYS A 264      -9.260  30.567 -28.425  1.00  0.69           H  
ATOM   3947 2HG  LYS A 264     -10.843  31.278 -28.709  1.00  0.69           H  
ATOM   3948 1HD  LYS A 264      -9.879  33.532 -28.283  1.00  0.69           H  
ATOM   3949 2HD  LYS A 264      -8.301  32.780 -28.071  1.00  0.69           H  
ATOM   3950 1HE  LYS A 264      -8.487  33.645 -30.318  1.00  0.69           H  
ATOM   3951 2HE  LYS A 264      -8.396  31.874 -30.362  1.00  0.69           H  
ATOM   3952 1HZ  LYS A 264     -10.164  32.710 -31.806  1.00  0.69           H  
ATOM   3953 2HZ  LYS A 264     -10.820  31.834 -30.585  1.00  0.69           H  
ATOM   3954 3HZ  LYS A 264     -10.914  33.462 -30.533  1.00  0.69           H  
ATOM   3955  N   GLN A 265     -11.832  30.223 -24.023  1.00  0.69           N  
ATOM   3956  CA  GLN A 265     -11.830  29.919 -22.591  1.00  0.69           C  
ATOM   3957  C   GLN A 265     -11.972  28.413 -22.382  1.00  0.69           C  
ATOM   3958  O   GLN A 265     -11.267  27.823 -21.555  1.00  0.69           O  
ATOM   3959  CB  GLN A 265     -13.016  30.551 -21.877  1.00  0.69           C  
ATOM   3960  CG  GLN A 265     -13.027  31.998 -21.762  1.00  0.69           C  
ATOM   3961  CD  GLN A 265     -14.328  32.458 -21.156  1.00  0.69           C  
ATOM   3962  OE1 GLN A 265     -14.893  31.776 -20.302  1.00  0.69           O  
ATOM   3963  NE2 GLN A 265     -14.817  33.593 -21.576  1.00  0.69           N  
ATOM   3964  H   GLN A 265     -12.552  30.819 -24.437  1.00  0.69           H  
ATOM   3965  HA  GLN A 265     -10.892  30.258 -22.151  1.00  0.69           H  
ATOM   3966 1HB  GLN A 265     -13.927  30.262 -22.394  1.00  0.69           H  
ATOM   3967 2HB  GLN A 265     -13.081  30.145 -20.867  1.00  0.69           H  
ATOM   3968 1HG  GLN A 265     -12.223  32.273 -21.103  1.00  0.69           H  
ATOM   3969 2HG  GLN A 265     -12.901  32.453 -22.744  1.00  0.69           H  
ATOM   3970 1HE2 GLN A 265     -15.680  33.927 -21.194  1.00  0.69           H  
ATOM   3971 2HE2 GLN A 265     -14.345  34.123 -22.277  1.00  0.69           H  
ATOM   3972  N   ALA A 266     -12.875  27.781 -23.157  1.00  0.69           N  
ATOM   3973  CA  ALA A 266     -13.087  26.341 -23.064  1.00  0.69           C  
ATOM   3974  C   ALA A 266     -11.813  25.600 -23.428  1.00  0.69           C  
ATOM   3975  O   ALA A 266     -11.479  24.592 -22.804  1.00  0.69           O  
ATOM   3976  CB  ALA A 266     -14.221  25.911 -23.967  1.00  0.69           C  
ATOM   3977  H   ALA A 266     -13.450  28.309 -23.817  1.00  0.69           H  
ATOM   3978  HA  ALA A 266     -13.341  26.100 -22.032  1.00  0.69           H  
ATOM   3979 1HB  ALA A 266     -14.379  24.839 -23.871  1.00  0.69           H  
ATOM   3980 2HB  ALA A 266     -15.125  26.438 -23.688  1.00  0.69           H  
ATOM   3981 3HB  ALA A 266     -13.975  26.147 -24.997  1.00  0.69           H  
ATOM   3982  N   VAL A 267     -11.089  26.118 -24.425  1.00  0.69           N  
ATOM   3983  CA  VAL A 267      -9.825  25.537 -24.837  1.00  0.69           C  
ATOM   3984  C   VAL A 267      -8.783  25.676 -23.753  1.00  0.69           C  
ATOM   3985  O   VAL A 267      -8.068  24.722 -23.472  1.00  0.69           O  
ATOM   3986  CB  VAL A 267      -9.304  26.152 -26.138  1.00  0.69           C  
ATOM   3987  CG1 VAL A 267      -7.896  25.673 -26.382  1.00  0.69           C  
ATOM   3988  CG2 VAL A 267     -10.213  25.717 -27.286  1.00  0.69           C  
ATOM   3989  H   VAL A 267     -11.447  26.934 -24.921  1.00  0.69           H  
ATOM   3990  HA  VAL A 267      -9.989  24.478 -25.025  1.00  0.69           H  
ATOM   3991  HB  VAL A 267      -9.288  27.230 -26.054  1.00  0.69           H  
ATOM   3992 1HG1 VAL A 267      -7.518  26.104 -27.307  1.00  0.69           H  
ATOM   3993 2HG1 VAL A 267      -7.263  25.986 -25.551  1.00  0.69           H  
ATOM   3994 3HG1 VAL A 267      -7.888  24.595 -26.451  1.00  0.69           H  
ATOM   3995 1HG2 VAL A 267      -9.852  26.145 -28.219  1.00  0.69           H  
ATOM   3996 2HG2 VAL A 267     -10.212  24.632 -27.356  1.00  0.69           H  
ATOM   3997 3HG2 VAL A 267     -11.221  26.058 -27.102  1.00  0.69           H  
ATOM   3998  N   ALA A 268      -8.682  26.851 -23.130  1.00  0.69           N  
ATOM   3999  CA  ALA A 268      -7.712  27.022 -22.061  1.00  0.69           C  
ATOM   4000  C   ALA A 268      -8.006  26.019 -20.954  1.00  0.69           C  
ATOM   4001  O   ALA A 268      -7.101  25.367 -20.432  1.00  0.69           O  
ATOM   4002  CB  ALA A 268      -7.769  28.439 -21.526  1.00  0.69           C  
ATOM   4003  H   ALA A 268      -9.275  27.628 -23.411  1.00  0.69           H  
ATOM   4004  HA  ALA A 268      -6.717  26.821 -22.459  1.00  0.69           H  
ATOM   4005 1HB  ALA A 268      -7.034  28.560 -20.733  1.00  0.69           H  
ATOM   4006 2HB  ALA A 268      -7.553  29.139 -22.334  1.00  0.69           H  
ATOM   4007 3HB  ALA A 268      -8.764  28.639 -21.132  1.00  0.69           H  
ATOM   4008  N   TYR A 269      -9.291  25.828 -20.655  1.00  0.69           N  
ATOM   4009  CA  TYR A 269      -9.707  24.869 -19.648  1.00  0.69           C  
ATOM   4010  C   TYR A 269      -9.323  23.457 -20.076  1.00  0.69           C  
ATOM   4011  O   TYR A 269      -8.781  22.683 -19.277  1.00  0.69           O  
ATOM   4012  CB  TYR A 269     -11.183  25.030 -19.351  1.00  0.69           C  
ATOM   4013  CG  TYR A 269     -11.706  24.082 -18.344  1.00  0.69           C  
ATOM   4014  CD1 TYR A 269     -11.264  24.158 -17.045  1.00  0.69           C  
ATOM   4015  CD2 TYR A 269     -12.682  23.199 -18.688  1.00  0.69           C  
ATOM   4016  CE1 TYR A 269     -11.782  23.342 -16.095  1.00  0.69           C  
ATOM   4017  CE2 TYR A 269     -13.218  22.376 -17.737  1.00  0.69           C  
ATOM   4018  CZ  TYR A 269     -12.765  22.446 -16.441  1.00  0.69           C  
ATOM   4019  OH  TYR A 269     -13.279  21.626 -15.487  1.00  0.69           O  
ATOM   4020  H   TYR A 269     -10.002  26.396 -21.119  1.00  0.69           H  
ATOM   4021  HA  TYR A 269      -9.167  25.087 -18.729  1.00  0.69           H  
ATOM   4022 1HB  TYR A 269     -11.376  26.038 -19.011  1.00  0.69           H  
ATOM   4023 2HB  TYR A 269     -11.750  24.894 -20.267  1.00  0.69           H  
ATOM   4024  HD1 TYR A 269     -10.491  24.862 -16.780  1.00  0.69           H  
ATOM   4025  HD2 TYR A 269     -13.025  23.163 -19.705  1.00  0.69           H  
ATOM   4026  HE1 TYR A 269     -11.421  23.402 -15.069  1.00  0.69           H  
ATOM   4027  HE2 TYR A 269     -14.001  21.671 -17.998  1.00  0.69           H  
ATOM   4028  HH  TYR A 269     -13.850  20.942 -15.915  1.00  0.69           H  
ATOM   4029  N   ARG A 270      -9.622  23.105 -21.331  1.00  0.70           N  
ATOM   4030  CA  ARG A 270      -9.243  21.811 -21.878  1.00  0.70           C  
ATOM   4031  C   ARG A 270      -7.756  21.571 -21.732  1.00  0.70           C  
ATOM   4032  O   ARG A 270      -7.339  20.505 -21.278  1.00  0.70           O  
ATOM   4033  CB  ARG A 270      -9.602  21.704 -23.354  1.00  0.70           C  
ATOM   4034  CG  ARG A 270      -9.171  20.417 -24.017  1.00  0.70           C  
ATOM   4035  CD  ARG A 270      -9.456  20.390 -25.485  1.00  0.70           C  
ATOM   4036  NE  ARG A 270      -8.664  21.301 -26.272  1.00  0.70           N  
ATOM   4037  CZ  ARG A 270      -9.017  21.687 -27.510  1.00  0.70           C  
ATOM   4038  NH1 ARG A 270     -10.151  21.257 -28.002  1.00  0.70           N  
ATOM   4039  NH2 ARG A 270      -8.231  22.472 -28.227  1.00  0.70           N  
ATOM   4040  H   ARG A 270     -10.111  23.765 -21.931  1.00  0.70           H  
ATOM   4041  HA  ARG A 270      -9.767  21.038 -21.329  1.00  0.70           H  
ATOM   4042 1HB  ARG A 270     -10.677  21.812 -23.480  1.00  0.70           H  
ATOM   4043 2HB  ARG A 270      -9.132  22.508 -23.900  1.00  0.70           H  
ATOM   4044 1HG  ARG A 270      -8.099  20.320 -23.890  1.00  0.70           H  
ATOM   4045 2HG  ARG A 270      -9.661  19.563 -23.559  1.00  0.70           H  
ATOM   4046 1HD  ARG A 270      -9.232  19.397 -25.854  1.00  0.70           H  
ATOM   4047 2HD  ARG A 270     -10.511  20.611 -25.658  1.00  0.70           H  
ATOM   4048  HE  ARG A 270      -7.786  21.627 -25.895  1.00  0.70           H  
ATOM   4049 1HH1 ARG A 270     -10.727  20.641 -27.439  1.00  0.70           H  
ATOM   4050 2HH1 ARG A 270     -10.445  21.520 -28.930  1.00  0.70           H  
ATOM   4051 1HH2 ARG A 270      -7.334  22.758 -27.859  1.00  0.70           H  
ATOM   4052 2HH2 ARG A 270      -8.507  22.747 -29.159  1.00  0.70           H  
ATOM   4053  N   GLN A 271      -6.948  22.571 -22.081  1.00  0.71           N  
ATOM   4054  CA  GLN A 271      -5.510  22.422 -22.006  1.00  0.71           C  
ATOM   4055  C   GLN A 271      -5.089  22.178 -20.571  1.00  0.71           C  
ATOM   4056  O   GLN A 271      -4.329  21.257 -20.305  1.00  0.71           O  
ATOM   4057  CB  GLN A 271      -4.828  23.680 -22.553  1.00  0.71           C  
ATOM   4058  CG  GLN A 271      -4.969  23.866 -24.058  1.00  0.71           C  
ATOM   4059  CD  GLN A 271      -4.477  25.226 -24.530  1.00  0.71           C  
ATOM   4060  OE1 GLN A 271      -4.313  26.164 -23.744  1.00  0.71           O  
ATOM   4061  NE2 GLN A 271      -4.241  25.339 -25.833  1.00  0.71           N  
ATOM   4062  H   GLN A 271      -7.346  23.437 -22.434  1.00  0.71           H  
ATOM   4063  HA  GLN A 271      -5.215  21.561 -22.604  1.00  0.71           H  
ATOM   4064 1HB  GLN A 271      -5.259  24.557 -22.071  1.00  0.71           H  
ATOM   4065 2HB  GLN A 271      -3.769  23.659 -22.304  1.00  0.71           H  
ATOM   4066 1HG  GLN A 271      -4.375  23.103 -24.556  1.00  0.71           H  
ATOM   4067 2HG  GLN A 271      -6.010  23.757 -24.338  1.00  0.71           H  
ATOM   4068 1HE2 GLN A 271      -3.917  26.207 -26.209  1.00  0.71           H  
ATOM   4069 2HE2 GLN A 271      -4.387  24.557 -26.436  1.00  0.71           H  
ATOM   4070  N   ILE A 272      -5.675  22.900 -19.620  1.00  0.74           N  
ATOM   4071  CA  ILE A 272      -5.310  22.693 -18.227  1.00  0.74           C  
ATOM   4072  C   ILE A 272      -5.681  21.287 -17.793  1.00  0.74           C  
ATOM   4073  O   ILE A 272      -4.884  20.585 -17.167  1.00  0.74           O  
ATOM   4074  CB  ILE A 272      -6.013  23.703 -17.313  1.00  0.74           C  
ATOM   4075  CG1 ILE A 272      -5.478  25.083 -17.599  1.00  0.74           C  
ATOM   4076  CG2 ILE A 272      -5.782  23.308 -15.866  1.00  0.74           C  
ATOM   4077  CD1 ILE A 272      -6.299  26.169 -17.000  1.00  0.74           C  
ATOM   4078  H   ILE A 272      -6.328  23.644 -19.874  1.00  0.74           H  
ATOM   4079  HA  ILE A 272      -4.237  22.818 -18.121  1.00  0.74           H  
ATOM   4080  HB  ILE A 272      -7.082  23.715 -17.529  1.00  0.74           H  
ATOM   4081 1HG1 ILE A 272      -4.463  25.164 -17.231  1.00  0.74           H  
ATOM   4082 2HG1 ILE A 272      -5.462  25.220 -18.667  1.00  0.74           H  
ATOM   4083 1HG2 ILE A 272      -6.273  24.020 -15.203  1.00  0.74           H  
ATOM   4084 2HG2 ILE A 272      -6.188  22.318 -15.697  1.00  0.74           H  
ATOM   4085 3HG2 ILE A 272      -4.716  23.300 -15.678  1.00  0.74           H  
ATOM   4086 1HD1 ILE A 272      -5.881  27.100 -17.281  1.00  0.74           H  
ATOM   4087 2HD1 ILE A 272      -7.313  26.102 -17.390  1.00  0.74           H  
ATOM   4088 3HD1 ILE A 272      -6.318  26.075 -15.916  1.00  0.74           H  
ATOM   4089  N   SER A 273      -6.887  20.863 -18.144  1.00  0.77           N  
ATOM   4090  CA  SER A 273      -7.363  19.556 -17.754  1.00  0.77           C  
ATOM   4091  C   SER A 273      -6.485  18.446 -18.323  1.00  0.77           C  
ATOM   4092  O   SER A 273      -6.139  17.498 -17.607  1.00  0.77           O  
ATOM   4093  CB  SER A 273      -8.775  19.388 -18.253  1.00  0.77           C  
ATOM   4094  OG  SER A 273      -9.631  20.314 -17.642  1.00  0.77           O  
ATOM   4095  H   SER A 273      -7.501  21.481 -18.676  1.00  0.77           H  
ATOM   4096  HA  SER A 273      -7.347  19.494 -16.667  1.00  0.77           H  
ATOM   4097 1HB  SER A 273      -8.796  19.528 -19.331  1.00  0.77           H  
ATOM   4098 2HB  SER A 273      -9.117  18.377 -18.046  1.00  0.77           H  
ATOM   4099  HG  SER A 273      -9.365  21.187 -18.011  1.00  0.77           H  
ATOM   4100  N   LEU A 274      -6.084  18.582 -19.592  1.00  0.83           N  
ATOM   4101  CA  LEU A 274      -5.231  17.582 -20.216  1.00  0.83           C  
ATOM   4102  C   LEU A 274      -3.841  17.603 -19.592  1.00  0.83           C  
ATOM   4103  O   LEU A 274      -3.244  16.558 -19.337  1.00  0.83           O  
ATOM   4104  CB  LEU A 274      -5.151  17.826 -21.721  1.00  0.83           C  
ATOM   4105  CG  LEU A 274      -6.472  17.588 -22.482  1.00  0.83           C  
ATOM   4106  CD1 LEU A 274      -6.294  18.003 -23.928  1.00  0.83           C  
ATOM   4107  CD2 LEU A 274      -6.882  16.135 -22.356  1.00  0.83           C  
ATOM   4108  H   LEU A 274      -6.400  19.382 -20.139  1.00  0.83           H  
ATOM   4109  HA  LEU A 274      -5.673  16.599 -20.047  1.00  0.83           H  
ATOM   4110 1HB  LEU A 274      -4.855  18.867 -21.883  1.00  0.83           H  
ATOM   4111 2HB  LEU A 274      -4.390  17.176 -22.144  1.00  0.83           H  
ATOM   4112  HG  LEU A 274      -7.253  18.201 -22.052  1.00  0.83           H  
ATOM   4113 1HD1 LEU A 274      -7.231  17.853 -24.467  1.00  0.83           H  
ATOM   4114 2HD1 LEU A 274      -6.014  19.056 -23.966  1.00  0.83           H  
ATOM   4115 3HD1 LEU A 274      -5.511  17.402 -24.385  1.00  0.83           H  
ATOM   4116 1HD2 LEU A 274      -7.816  15.988 -22.887  1.00  0.83           H  
ATOM   4117 2HD2 LEU A 274      -6.114  15.496 -22.786  1.00  0.83           H  
ATOM   4118 3HD2 LEU A 274      -7.020  15.880 -21.300  1.00  0.83           H  
ATOM   4119  N   LEU A 275      -3.346  18.792 -19.267  1.00  0.91           N  
ATOM   4120  CA  LEU A 275      -2.042  18.941 -18.636  1.00  0.91           C  
ATOM   4121  C   LEU A 275      -2.031  18.288 -17.243  1.00  0.91           C  
ATOM   4122  O   LEU A 275      -1.033  17.694 -16.824  1.00  0.91           O  
ATOM   4123  CB  LEU A 275      -1.677  20.419 -18.576  1.00  0.91           C  
ATOM   4124  CG  LEU A 275      -1.342  21.103 -19.867  1.00  0.91           C  
ATOM   4125  CD1 LEU A 275      -1.251  22.607 -19.616  1.00  0.91           C  
ATOM   4126  CD2 LEU A 275      -0.043  20.575 -20.332  1.00  0.91           C  
ATOM   4127  H   LEU A 275      -3.866  19.636 -19.498  1.00  0.91           H  
ATOM   4128  HA  LEU A 275      -1.304  18.437 -19.255  1.00  0.91           H  
ATOM   4129 1HB  LEU A 275      -2.458  20.973 -18.066  1.00  0.91           H  
ATOM   4130 2HB  LEU A 275      -0.809  20.487 -18.056  1.00  0.91           H  
ATOM   4131  HG  LEU A 275      -2.082  20.905 -20.616  1.00  0.91           H  
ATOM   4132 1HD1 LEU A 275      -0.982  23.113 -20.542  1.00  0.91           H  
ATOM   4133 2HD1 LEU A 275      -2.207  22.976 -19.268  1.00  0.91           H  
ATOM   4134 3HD1 LEU A 275      -0.485  22.800 -18.859  1.00  0.91           H  
ATOM   4135 1HD2 LEU A 275       0.243  21.065 -21.260  1.00  0.91           H  
ATOM   4136 2HD2 LEU A 275       0.700  20.779 -19.562  1.00  0.91           H  
ATOM   4137 3HD2 LEU A 275      -0.118  19.502 -20.493  1.00  0.91           H  
ATOM   4138  N   LEU A 276      -3.173  18.319 -16.559  1.00  1.02           N  
ATOM   4139  CA  LEU A 276      -3.354  17.685 -15.250  1.00  1.02           C  
ATOM   4140  C   LEU A 276      -3.604  16.175 -15.403  1.00  1.02           C  
ATOM   4141  O   LEU A 276      -3.838  15.472 -14.418  1.00  1.02           O  
ATOM   4142  CB  LEU A 276      -4.519  18.339 -14.491  1.00  1.02           C  
ATOM   4143  CG  LEU A 276      -4.317  19.790 -14.038  1.00  1.02           C  
ATOM   4144  CD1 LEU A 276      -5.624  20.328 -13.545  1.00  1.02           C  
ATOM   4145  CD2 LEU A 276      -3.286  19.828 -12.906  1.00  1.02           C  
ATOM   4146  H   LEU A 276      -3.953  18.857 -16.942  1.00  1.02           H  
ATOM   4147  HA  LEU A 276      -2.439  17.825 -14.673  1.00  1.02           H  
ATOM   4148 1HB  LEU A 276      -5.390  18.329 -15.148  1.00  1.02           H  
ATOM   4149 2HB  LEU A 276      -4.746  17.740 -13.613  1.00  1.02           H  
ATOM   4150  HG  LEU A 276      -3.976  20.397 -14.873  1.00  1.02           H  
ATOM   4151 1HD1 LEU A 276      -5.482  21.349 -13.237  1.00  1.02           H  
ATOM   4152 2HD1 LEU A 276      -6.358  20.290 -14.349  1.00  1.02           H  
ATOM   4153 3HD1 LEU A 276      -5.971  19.730 -12.708  1.00  1.02           H  
ATOM   4154 1HD2 LEU A 276      -3.140  20.848 -12.568  1.00  1.02           H  
ATOM   4155 2HD2 LEU A 276      -3.636  19.224 -12.073  1.00  1.02           H  
ATOM   4156 3HD2 LEU A 276      -2.344  19.429 -13.270  1.00  1.02           H  
ATOM   4157  N   ARG A 277      -3.565  15.693 -16.655  1.00  1.13           N  
ATOM   4158  CA  ARG A 277      -3.773  14.315 -17.075  1.00  1.13           C  
ATOM   4159  C   ARG A 277      -5.166  13.776 -16.756  1.00  1.13           C  
ATOM   4160  O   ARG A 277      -5.338  12.593 -16.450  1.00  1.13           O  
ATOM   4161  CB  ARG A 277      -2.689  13.424 -16.475  1.00  1.13           C  
ATOM   4162  CG  ARG A 277      -1.347  13.359 -17.278  1.00  1.13           C  
ATOM   4163  CD  ARG A 277      -0.572  14.671 -17.282  1.00  1.13           C  
ATOM   4164  NE  ARG A 277       0.795  14.509 -17.851  1.00  1.13           N  
ATOM   4165  CZ  ARG A 277       1.709  15.511 -18.071  1.00  1.13           C  
ATOM   4166  NH1 ARG A 277       1.440  16.772 -17.800  1.00  1.13           N  
ATOM   4167  NH2 ARG A 277       2.903  15.217 -18.566  1.00  1.13           N  
ATOM   4168  H   ARG A 277      -3.364  16.327 -17.417  1.00  1.13           H  
ATOM   4169  HA  ARG A 277      -3.652  14.288 -18.159  1.00  1.13           H  
ATOM   4170 1HB  ARG A 277      -2.441  13.745 -15.471  1.00  1.13           H  
ATOM   4171 2HB  ARG A 277      -3.068  12.405 -16.399  1.00  1.13           H  
ATOM   4172 1HG  ARG A 277      -0.707  12.593 -16.843  1.00  1.13           H  
ATOM   4173 2HG  ARG A 277      -1.566  13.101 -18.314  1.00  1.13           H  
ATOM   4174 1HD  ARG A 277      -1.110  15.391 -17.900  1.00  1.13           H  
ATOM   4175 2HD  ARG A 277      -0.481  15.059 -16.268  1.00  1.13           H  
ATOM   4176  HE  ARG A 277       1.080  13.570 -18.085  1.00  1.13           H  
ATOM   4177 1HH1 ARG A 277       0.526  17.050 -17.425  1.00  1.13           H  
ATOM   4178 2HH1 ARG A 277       2.144  17.487 -17.974  1.00  1.13           H  
ATOM   4179 1HH2 ARG A 277       3.143  14.261 -18.784  1.00  1.13           H  
ATOM   4180 2HH2 ARG A 277       3.585  15.971 -18.713  1.00  1.13           H  
ATOM   4181  N   ARG A 278      -6.168  14.647 -16.866  1.00  1.25           N  
ATOM   4182  CA  ARG A 278      -7.555  14.258 -16.685  1.00  1.25           C  
ATOM   4183  C   ARG A 278      -8.095  13.845 -18.060  1.00  1.25           C  
ATOM   4184  O   ARG A 278      -7.666  14.405 -19.068  1.00  1.25           O  
ATOM   4185  CB  ARG A 278      -8.360  15.432 -16.142  1.00  1.25           C  
ATOM   4186  CG  ARG A 278      -7.932  15.935 -14.761  1.00  1.25           C  
ATOM   4187  CD  ARG A 278      -8.749  17.118 -14.330  1.00  1.25           C  
ATOM   4188  NE  ARG A 278      -8.356  17.624 -13.011  1.00  1.25           N  
ATOM   4189  CZ  ARG A 278      -8.947  18.664 -12.374  1.00  1.25           C  
ATOM   4190  NH1 ARG A 278      -9.951  19.302 -12.934  1.00  1.25           N  
ATOM   4191  NH2 ARG A 278      -8.522  19.035 -11.182  1.00  1.25           N  
ATOM   4192  H   ARG A 278      -5.966  15.618 -17.109  1.00  1.25           H  
ATOM   4193  HA  ARG A 278      -7.594  13.429 -15.984  1.00  1.25           H  
ATOM   4194 1HB  ARG A 278      -8.284  16.267 -16.830  1.00  1.25           H  
ATOM   4195 2HB  ARG A 278      -9.413  15.158 -16.087  1.00  1.25           H  
ATOM   4196 1HG  ARG A 278      -8.049  15.140 -14.028  1.00  1.25           H  
ATOM   4197 2HG  ARG A 278      -6.882  16.237 -14.806  1.00  1.25           H  
ATOM   4198 1HD  ARG A 278      -8.616  17.923 -15.055  1.00  1.25           H  
ATOM   4199 2HD  ARG A 278      -9.800  16.839 -14.290  1.00  1.25           H  
ATOM   4200  HE  ARG A 278      -7.588  17.161 -12.539  1.00  1.25           H  
ATOM   4201 1HH1 ARG A 278     -10.291  19.021 -13.845  1.00  1.25           H  
ATOM   4202 2HH1 ARG A 278     -10.388  20.073 -12.450  1.00  1.25           H  
ATOM   4203 1HH2 ARG A 278      -7.757  18.542 -10.747  1.00  1.25           H  
ATOM   4204 2HH2 ARG A 278      -8.977  19.797 -10.697  1.00  1.25           H  
ATOM   4205  N   PRO A 279      -9.007  12.873 -18.176  1.00  1.34           N  
ATOM   4206  CA  PRO A 279      -9.635  12.544 -19.438  1.00  1.34           C  
ATOM   4207  C   PRO A 279     -10.557  13.705 -19.784  1.00  1.34           C  
ATOM   4208  O   PRO A 279     -11.155  14.269 -18.868  1.00  1.34           O  
ATOM   4209  CB  PRO A 279     -10.397  11.260 -19.112  1.00  1.34           C  
ATOM   4210  CG  PRO A 279     -10.661  11.348 -17.607  1.00  1.34           C  
ATOM   4211  CD  PRO A 279      -9.447  12.080 -17.029  1.00  1.34           C  
ATOM   4212  HA  PRO A 279      -8.846  12.373 -20.180  1.00  1.34           H  
ATOM   4213 1HB  PRO A 279     -11.325  11.219 -19.705  1.00  1.34           H  
ATOM   4214 2HB  PRO A 279      -9.797  10.382 -19.393  1.00  1.34           H  
ATOM   4215 1HG  PRO A 279     -11.603  11.889 -17.427  1.00  1.34           H  
ATOM   4216 2HG  PRO A 279     -10.790  10.339 -17.186  1.00  1.34           H  
ATOM   4217 1HD  PRO A 279      -9.774  12.721 -16.202  1.00  1.34           H  
ATOM   4218 2HD  PRO A 279      -8.659  11.369 -16.727  1.00  1.34           H  
ATOM   4219  N   PRO A 280     -10.707  14.095 -21.055  1.00  1.40           N  
ATOM   4220  CA  PRO A 280     -11.631  15.130 -21.474  1.00  1.40           C  
ATOM   4221  C   PRO A 280     -13.106  14.703 -21.602  1.00  1.40           C  
ATOM   4222  O   PRO A 280     -13.923  14.886 -20.686  1.00  1.40           O  
ATOM   4223  CB  PRO A 280     -11.052  15.523 -22.837  1.00  1.40           C  
ATOM   4224  CG  PRO A 280     -10.336  14.267 -23.353  1.00  1.40           C  
ATOM   4225  CD  PRO A 280      -9.832  13.558 -22.105  1.00  1.40           C  
ATOM   4226  HA  PRO A 280     -11.528  15.970 -20.779  1.00  1.40           H  
ATOM   4227 1HB  PRO A 280     -11.868  15.842 -23.491  1.00  1.40           H  
ATOM   4228 2HB  PRO A 280     -10.385  16.392 -22.728  1.00  1.40           H  
ATOM   4229 1HG  PRO A 280     -10.988  13.645 -23.976  1.00  1.40           H  
ATOM   4230 2HG  PRO A 280      -9.512  14.578 -24.009  1.00  1.40           H  
ATOM   4231 1HD  PRO A 280      -9.973  12.471 -22.206  1.00  1.40           H  
ATOM   4232 2HD  PRO A 280      -8.783  13.831 -21.907  1.00  1.40           H  
ATOM   4233  N   GLY A 281     -13.421  14.053 -22.721  1.00  1.39           N  
ATOM   4234  CA  GLY A 281     -14.795  13.705 -23.047  1.00  1.39           C  
ATOM   4235  C   GLY A 281     -15.073  13.990 -24.532  1.00  1.39           C  
ATOM   4236  O   GLY A 281     -14.148  14.049 -25.359  1.00  1.39           O  
ATOM   4237  H   GLY A 281     -12.709  13.867 -23.403  1.00  1.39           H  
ATOM   4238 1HA  GLY A 281     -14.975  12.654 -22.826  1.00  1.39           H  
ATOM   4239 2HA  GLY A 281     -15.473  14.295 -22.431  1.00  1.39           H  
ATOM   4240  N   ARG A 282     -16.354  14.131 -24.875  1.00  1.34           N  
ATOM   4241  CA  ARG A 282     -16.744  14.337 -26.266  1.00  1.34           C  
ATOM   4242  C   ARG A 282     -16.112  15.580 -26.868  1.00  1.34           C  
ATOM   4243  O   ARG A 282     -15.934  16.605 -26.206  1.00  1.34           O  
ATOM   4244  CB  ARG A 282     -18.250  14.453 -26.407  1.00  1.34           C  
ATOM   4245  CG  ARG A 282     -18.853  15.645 -25.703  1.00  1.34           C  
ATOM   4246  CD  ARG A 282     -20.320  15.766 -25.954  1.00  1.34           C  
ATOM   4247  NE  ARG A 282     -20.598  16.225 -27.320  1.00  1.34           N  
ATOM   4248  CZ  ARG A 282     -21.828  16.380 -27.848  1.00  1.34           C  
ATOM   4249  NH1 ARG A 282     -22.897  16.102 -27.130  1.00  1.34           N  
ATOM   4250  NH2 ARG A 282     -21.959  16.819 -29.089  1.00  1.34           N  
ATOM   4251  H   ARG A 282     -17.064  14.088 -24.158  1.00  1.34           H  
ATOM   4252  HA  ARG A 282     -16.416  13.472 -26.844  1.00  1.34           H  
ATOM   4253 1HB  ARG A 282     -18.510  14.532 -27.462  1.00  1.34           H  
ATOM   4254 2HB  ARG A 282     -18.728  13.555 -26.016  1.00  1.34           H  
ATOM   4255 1HG  ARG A 282     -18.688  15.564 -24.629  1.00  1.34           H  
ATOM   4256 2HG  ARG A 282     -18.368  16.551 -26.077  1.00  1.34           H  
ATOM   4257 1HD  ARG A 282     -20.783  14.788 -25.827  1.00  1.34           H  
ATOM   4258 2HD  ARG A 282     -20.766  16.464 -25.254  1.00  1.34           H  
ATOM   4259  HE  ARG A 282     -19.803  16.456 -27.915  1.00  1.34           H  
ATOM   4260 1HH1 ARG A 282     -22.796  15.768 -26.182  1.00  1.34           H  
ATOM   4261 2HH1 ARG A 282     -23.817  16.221 -27.528  1.00  1.34           H  
ATOM   4262 1HH2 ARG A 282     -21.120  17.048 -29.650  1.00  1.34           H  
ATOM   4263 2HH2 ARG A 282     -22.875  16.945 -29.492  1.00  1.34           H  
ATOM   4264  N   GLU A 283     -15.743  15.460 -28.142  1.00  1.26           N  
ATOM   4265  CA  GLU A 283     -15.125  16.526 -28.930  1.00  1.26           C  
ATOM   4266  C   GLU A 283     -13.844  17.049 -28.275  1.00  1.26           C  
ATOM   4267  O   GLU A 283     -13.399  18.159 -28.565  1.00  1.26           O  
ATOM   4268  CB  GLU A 283     -16.144  17.655 -29.179  1.00  1.26           C  
ATOM   4269  CG  GLU A 283     -17.387  17.166 -29.965  1.00  1.26           C  
ATOM   4270  CD  GLU A 283     -18.451  18.221 -30.328  1.00  1.26           C  
ATOM   4271  OE1 GLU A 283     -18.199  19.418 -30.294  1.00  1.26           O  
ATOM   4272  OE2 GLU A 283     -19.541  17.785 -30.634  1.00  1.26           O  
ATOM   4273  H   GLU A 283     -15.912  14.576 -28.601  1.00  1.26           H  
ATOM   4274  HA  GLU A 283     -14.849  16.112 -29.900  1.00  1.26           H  
ATOM   4275 1HB  GLU A 283     -16.484  18.076 -28.230  1.00  1.26           H  
ATOM   4276 2HB  GLU A 283     -15.672  18.459 -29.742  1.00  1.26           H  
ATOM   4277 1HG  GLU A 283     -17.040  16.703 -30.887  1.00  1.26           H  
ATOM   4278 2HG  GLU A 283     -17.869  16.389 -29.373  1.00  1.26           H  
ATOM   4279  N   ALA A 284     -13.201  16.179 -27.481  1.00  1.18           N  
ATOM   4280  CA  ALA A 284     -11.957  16.415 -26.760  1.00  1.18           C  
ATOM   4281  C   ALA A 284     -12.062  17.514 -25.714  1.00  1.18           C  
ATOM   4282  O   ALA A 284     -11.039  18.007 -25.251  1.00  1.18           O  
ATOM   4283  CB  ALA A 284     -10.828  16.769 -27.723  1.00  1.18           C  
ATOM   4284  H   ALA A 284     -13.656  15.292 -27.275  1.00  1.18           H  
ATOM   4285  HA  ALA A 284     -11.706  15.489 -26.243  1.00  1.18           H  
ATOM   4286 1HB  ALA A 284      -9.902  16.888 -27.160  1.00  1.18           H  
ATOM   4287 2HB  ALA A 284     -10.711  15.967 -28.450  1.00  1.18           H  
ATOM   4288 3HB  ALA A 284     -11.044  17.697 -28.243  1.00  1.18           H  
ATOM   4289  N   TYR A 285     -13.262  17.834 -25.255  1.00  1.11           N  
ATOM   4290  CA  TYR A 285     -13.381  18.811 -24.189  1.00  1.11           C  
ATOM   4291  C   TYR A 285     -13.786  18.118 -22.905  1.00  1.11           C  
ATOM   4292  O   TYR A 285     -14.505  17.128 -22.953  1.00  1.11           O  
ATOM   4293  CB  TYR A 285     -14.408  19.869 -24.497  1.00  1.11           C  
ATOM   4294  CG  TYR A 285     -14.042  20.875 -25.533  1.00  1.11           C  
ATOM   4295  CD1 TYR A 285     -14.378  20.649 -26.841  1.00  1.11           C  
ATOM   4296  CD2 TYR A 285     -13.368  22.046 -25.166  1.00  1.11           C  
ATOM   4297  CE1 TYR A 285     -14.055  21.574 -27.803  1.00  1.11           C  
ATOM   4298  CE2 TYR A 285     -13.037  22.976 -26.133  1.00  1.11           C  
ATOM   4299  CZ  TYR A 285     -13.383  22.739 -27.455  1.00  1.11           C  
ATOM   4300  OH  TYR A 285     -13.071  23.652 -28.439  1.00  1.11           O  
ATOM   4301  H   TYR A 285     -14.104  17.410 -25.658  1.00  1.11           H  
ATOM   4302  HA  TYR A 285     -12.423  19.297 -24.082  1.00  1.11           H  
ATOM   4303 1HB  TYR A 285     -15.296  19.350 -24.851  1.00  1.11           H  
ATOM   4304 2HB  TYR A 285     -14.672  20.381 -23.595  1.00  1.11           H  
ATOM   4305  HD1 TYR A 285     -14.907  19.733 -27.118  1.00  1.11           H  
ATOM   4306  HD2 TYR A 285     -13.105  22.226 -24.123  1.00  1.11           H  
ATOM   4307  HE1 TYR A 285     -14.328  21.386 -28.842  1.00  1.11           H  
ATOM   4308  HE2 TYR A 285     -12.511  23.891 -25.859  1.00  1.11           H  
ATOM   4309  HH  TYR A 285     -12.561  24.373 -28.063  1.00  1.11           H  
ATOM   4310  N   PRO A 286     -13.375  18.613 -21.735  1.00  1.04           N  
ATOM   4311  CA  PRO A 286     -13.776  18.080 -20.461  1.00  1.04           C  
ATOM   4312  C   PRO A 286     -15.274  18.000 -20.352  1.00  1.04           C  
ATOM   4313  O   PRO A 286     -15.985  18.974 -20.611  1.00  1.04           O  
ATOM   4314  CB  PRO A 286     -13.222  19.113 -19.491  1.00  1.04           C  
ATOM   4315  CG  PRO A 286     -12.021  19.666 -20.198  1.00  1.04           C  
ATOM   4316  CD  PRO A 286     -12.415  19.724 -21.650  1.00  1.04           C  
ATOM   4317  HA  PRO A 286     -13.314  17.122 -20.270  1.00  1.04           H  
ATOM   4318 1HB  PRO A 286     -13.991  19.855 -19.269  1.00  1.04           H  
ATOM   4319 2HB  PRO A 286     -12.972  18.631 -18.529  1.00  1.04           H  
ATOM   4320 1HG  PRO A 286     -11.741  20.645 -19.780  1.00  1.04           H  
ATOM   4321 2HG  PRO A 286     -11.167  19.000 -20.031  1.00  1.04           H  
ATOM   4322 1HD  PRO A 286     -12.870  20.688 -21.915  1.00  1.04           H  
ATOM   4323 2HD  PRO A 286     -11.517  19.508 -22.215  1.00  1.04           H  
ATOM   4324  N   GLY A 287     -15.770  16.886 -19.842  1.00  0.99           N  
ATOM   4325  CA  GLY A 287     -17.211  16.713 -19.664  1.00  0.99           C  
ATOM   4326  C   GLY A 287     -17.752  17.464 -18.440  1.00  0.99           C  
ATOM   4327  O   GLY A 287     -18.507  16.909 -17.641  1.00  0.99           O  
ATOM   4328  H   GLY A 287     -15.129  16.111 -19.676  1.00  0.99           H  
ATOM   4329 1HA  GLY A 287     -17.725  17.057 -20.562  1.00  0.99           H  
ATOM   4330 2HA  GLY A 287     -17.430  15.650 -19.563  1.00  0.99           H  
ATOM   4331  N   ASP A 288     -17.342  18.725 -18.300  1.00  0.94           N  
ATOM   4332  CA  ASP A 288     -17.783  19.613 -17.256  1.00  0.94           C  
ATOM   4333  C   ASP A 288     -17.598  21.065 -17.709  1.00  0.94           C  
ATOM   4334  O   ASP A 288     -17.872  21.998 -16.953  1.00  0.94           O  
ATOM   4335  CB  ASP A 288     -17.138  19.272 -15.896  1.00  0.94           C  
ATOM   4336  CG  ASP A 288     -15.627  19.390 -15.773  1.00  0.94           C  
ATOM   4337  OD1 ASP A 288     -14.985  19.895 -16.646  1.00  0.94           O  
ATOM   4338  OD2 ASP A 288     -15.119  18.957 -14.766  1.00  0.94           O  
ATOM   4339  H   ASP A 288     -16.742  19.095 -19.020  1.00  0.94           H  
ATOM   4340  HA  ASP A 288     -18.854  19.455 -17.121  1.00  0.94           H  
ATOM   4341 1HB  ASP A 288     -17.576  19.921 -15.139  1.00  0.94           H  
ATOM   4342 2HB  ASP A 288     -17.414  18.252 -15.625  1.00  0.94           H  
ATOM   4343  N   VAL A 289     -17.296  21.252 -19.009  1.00  0.90           N  
ATOM   4344  CA  VAL A 289     -17.192  22.607 -19.597  1.00  0.90           C  
ATOM   4345  C   VAL A 289     -18.499  23.351 -19.368  1.00  0.90           C  
ATOM   4346  O   VAL A 289     -18.524  24.558 -19.125  1.00  0.90           O  
ATOM   4347  CB  VAL A 289     -16.870  22.582 -21.105  1.00  0.90           C  
ATOM   4348  CG1 VAL A 289     -17.053  23.954 -21.706  1.00  0.90           C  
ATOM   4349  CG2 VAL A 289     -15.427  22.202 -21.322  1.00  0.90           C  
ATOM   4350  H   VAL A 289     -17.058  20.431 -19.573  1.00  0.90           H  
ATOM   4351  HA  VAL A 289     -16.387  23.142 -19.091  1.00  0.90           H  
ATOM   4352  HB  VAL A 289     -17.535  21.894 -21.592  1.00  0.90           H  
ATOM   4353 1HG1 VAL A 289     -16.828  23.923 -22.772  1.00  0.90           H  
ATOM   4354 2HG1 VAL A 289     -18.083  24.248 -21.562  1.00  0.90           H  
ATOM   4355 3HG1 VAL A 289     -16.389  24.669 -21.214  1.00  0.90           H  
ATOM   4356 1HG2 VAL A 289     -15.204  22.203 -22.376  1.00  0.90           H  
ATOM   4357 2HG2 VAL A 289     -14.811  22.929 -20.833  1.00  0.90           H  
ATOM   4358 3HG2 VAL A 289     -15.233  21.228 -20.911  1.00  0.90           H  
ATOM   4359  N   PHE A 290     -19.598  22.623 -19.462  1.00  0.87           N  
ATOM   4360  CA  PHE A 290     -20.906  23.175 -19.190  1.00  0.87           C  
ATOM   4361  C   PHE A 290     -20.911  23.898 -17.847  1.00  0.87           C  
ATOM   4362  O   PHE A 290     -21.462  24.996 -17.734  1.00  0.87           O  
ATOM   4363  CB  PHE A 290     -21.948  22.061 -19.155  1.00  0.87           C  
ATOM   4364  CG  PHE A 290     -23.326  22.524 -18.830  1.00  0.87           C  
ATOM   4365  CD1 PHE A 290     -24.142  23.069 -19.805  1.00  0.87           C  
ATOM   4366  CD2 PHE A 290     -23.814  22.406 -17.546  1.00  0.87           C  
ATOM   4367  CE1 PHE A 290     -25.414  23.485 -19.502  1.00  0.87           C  
ATOM   4368  CE2 PHE A 290     -25.086  22.822 -17.231  1.00  0.87           C  
ATOM   4369  CZ  PHE A 290     -25.893  23.364 -18.214  1.00  0.87           C  
ATOM   4370  H   PHE A 290     -19.511  21.646 -19.693  1.00  0.87           H  
ATOM   4371  HA  PHE A 290     -21.157  23.893 -19.965  1.00  0.87           H  
ATOM   4372 1HB  PHE A 290     -21.977  21.558 -20.119  1.00  0.87           H  
ATOM   4373 2HB  PHE A 290     -21.657  21.321 -18.408  1.00  0.87           H  
ATOM   4374  HD1 PHE A 290     -23.768  23.165 -20.815  1.00  0.87           H  
ATOM   4375  HD2 PHE A 290     -23.175  21.978 -16.782  1.00  0.87           H  
ATOM   4376  HE1 PHE A 290     -26.040  23.911 -20.276  1.00  0.87           H  
ATOM   4377  HE2 PHE A 290     -25.452  22.724 -16.211  1.00  0.87           H  
ATOM   4378  HZ  PHE A 290     -26.901  23.698 -17.972  1.00  0.87           H  
ATOM   4379  N   TYR A 291     -20.330  23.276 -16.815  1.00  0.84           N  
ATOM   4380  CA  TYR A 291     -20.371  23.841 -15.483  1.00  0.84           C  
ATOM   4381  C   TYR A 291     -19.416  25.017 -15.375  1.00  0.84           C  
ATOM   4382  O   TYR A 291     -19.702  25.978 -14.663  1.00  0.84           O  
ATOM   4383  CB  TYR A 291     -20.097  22.757 -14.455  1.00  0.84           C  
ATOM   4384  CG  TYR A 291     -21.241  21.790 -14.422  1.00  0.84           C  
ATOM   4385  CD1 TYR A 291     -21.081  20.521 -14.936  1.00  0.84           C  
ATOM   4386  CD2 TYR A 291     -22.466  22.185 -13.905  1.00  0.84           C  
ATOM   4387  CE1 TYR A 291     -22.138  19.638 -14.935  1.00  0.84           C  
ATOM   4388  CE2 TYR A 291     -23.527  21.304 -13.900  1.00  0.84           C  
ATOM   4389  CZ  TYR A 291     -23.367  20.033 -14.414  1.00  0.84           C  
ATOM   4390  OH  TYR A 291     -24.424  19.153 -14.415  1.00  0.84           O  
ATOM   4391  H   TYR A 291     -19.812  22.419 -16.958  1.00  0.84           H  
ATOM   4392  HA  TYR A 291     -21.377  24.204 -15.305  1.00  0.84           H  
ATOM   4393 1HB  TYR A 291     -19.184  22.215 -14.710  1.00  0.84           H  
ATOM   4394 2HB  TYR A 291     -19.973  23.194 -13.466  1.00  0.84           H  
ATOM   4395  HD1 TYR A 291     -20.122  20.223 -15.344  1.00  0.84           H  
ATOM   4396  HD2 TYR A 291     -22.592  23.193 -13.507  1.00  0.84           H  
ATOM   4397  HE1 TYR A 291     -22.009  18.635 -15.344  1.00  0.84           H  
ATOM   4398  HE2 TYR A 291     -24.491  21.613 -13.496  1.00  0.84           H  
ATOM   4399  HH  TYR A 291     -25.191  19.574 -14.019  1.00  0.84           H  
ATOM   4400  N   LEU A 292     -18.325  24.985 -16.142  1.00  0.82           N  
ATOM   4401  CA  LEU A 292     -17.408  26.123 -16.165  1.00  0.82           C  
ATOM   4402  C   LEU A 292     -18.151  27.362 -16.620  1.00  0.82           C  
ATOM   4403  O   LEU A 292     -18.128  28.406 -15.954  1.00  0.82           O  
ATOM   4404  CB  LEU A 292     -16.247  25.884 -17.139  1.00  0.82           C  
ATOM   4405  CG  LEU A 292     -15.319  27.071 -17.372  1.00  0.82           C  
ATOM   4406  CD1 LEU A 292     -14.660  27.448 -16.081  1.00  0.82           C  
ATOM   4407  CD2 LEU A 292     -14.313  26.698 -18.444  1.00  0.82           C  
ATOM   4408  H   LEU A 292     -18.132  24.142 -16.689  1.00  0.82           H  
ATOM   4409  HA  LEU A 292     -17.020  26.289 -15.161  1.00  0.82           H  
ATOM   4410 1HB  LEU A 292     -15.648  25.048 -16.777  1.00  0.82           H  
ATOM   4411 2HB  LEU A 292     -16.647  25.618 -18.101  1.00  0.82           H  
ATOM   4412  HG  LEU A 292     -15.900  27.931 -17.716  1.00  0.82           H  
ATOM   4413 1HD1 LEU A 292     -14.004  28.304 -16.240  1.00  0.82           H  
ATOM   4414 2HD1 LEU A 292     -15.426  27.713 -15.352  1.00  0.82           H  
ATOM   4415 3HD1 LEU A 292     -14.082  26.605 -15.708  1.00  0.82           H  
ATOM   4416 1HD2 LEU A 292     -13.641  27.538 -18.633  1.00  0.82           H  
ATOM   4417 2HD2 LEU A 292     -13.756  25.855 -18.098  1.00  0.82           H  
ATOM   4418 3HD2 LEU A 292     -14.840  26.438 -19.365  1.00  0.82           H  
ATOM   4419  N   HIS A 293     -18.855  27.227 -17.741  1.00  0.81           N  
ATOM   4420  CA  HIS A 293     -19.560  28.371 -18.271  1.00  0.81           C  
ATOM   4421  C   HIS A 293     -20.777  28.682 -17.422  1.00  0.81           C  
ATOM   4422  O   HIS A 293     -21.117  29.852 -17.240  1.00  0.81           O  
ATOM   4423  CB  HIS A 293     -19.976  28.163 -19.722  1.00  0.81           C  
ATOM   4424  CG  HIS A 293     -18.843  28.111 -20.667  1.00  0.81           C  
ATOM   4425  ND1 HIS A 293     -17.929  29.138 -20.796  1.00  0.81           N  
ATOM   4426  CD2 HIS A 293     -18.500  27.187 -21.574  1.00  0.81           C  
ATOM   4427  CE1 HIS A 293     -17.049  28.819 -21.727  1.00  0.81           C  
ATOM   4428  NE2 HIS A 293     -17.379  27.645 -22.217  1.00  0.81           N  
ATOM   4429  H   HIS A 293     -18.857  26.328 -18.231  1.00  0.81           H  
ATOM   4430  HA  HIS A 293     -18.907  29.240 -18.241  1.00  0.81           H  
ATOM   4431 1HB  HIS A 293     -20.555  27.236 -19.812  1.00  0.81           H  
ATOM   4432 2HB  HIS A 293     -20.604  28.981 -20.031  1.00  0.81           H  
ATOM   4433  HD2 HIS A 293     -19.028  26.259 -21.759  1.00  0.81           H  
ATOM   4434  HE1 HIS A 293     -16.204  29.430 -22.047  1.00  0.81           H  
ATOM   4435  HE2 HIS A 293     -16.894  27.159 -22.953  1.00  0.81           H  
ATOM   4436  N   SER A 294     -21.422  27.654 -16.852  1.00  0.81           N  
ATOM   4437  CA  SER A 294     -22.591  27.906 -16.031  1.00  0.81           C  
ATOM   4438  C   SER A 294     -22.204  28.779 -14.863  1.00  0.81           C  
ATOM   4439  O   SER A 294     -22.917  29.718 -14.548  1.00  0.81           O  
ATOM   4440  CB  SER A 294     -23.177  26.629 -15.466  1.00  0.81           C  
ATOM   4441  OG  SER A 294     -23.675  25.789 -16.463  1.00  0.81           O  
ATOM   4442  H   SER A 294     -21.140  26.692 -17.025  1.00  0.81           H  
ATOM   4443  HA  SER A 294     -23.345  28.421 -16.620  1.00  0.81           H  
ATOM   4444 1HB  SER A 294     -22.418  26.120 -14.897  1.00  0.81           H  
ATOM   4445 2HB  SER A 294     -23.976  26.883 -14.775  1.00  0.81           H  
ATOM   4446  HG  SER A 294     -22.935  25.645 -17.095  1.00  0.81           H  
ATOM   4447  N   ARG A 295     -21.051  28.520 -14.238  1.00  0.80           N  
ATOM   4448  CA  ARG A 295     -20.668  29.337 -13.093  1.00  0.80           C  
ATOM   4449  C   ARG A 295     -20.304  30.762 -13.521  1.00  0.80           C  
ATOM   4450  O   ARG A 295     -20.706  31.742 -12.885  1.00  0.80           O  
ATOM   4451  CB  ARG A 295     -19.491  28.717 -12.357  1.00  0.80           C  
ATOM   4452  CG  ARG A 295     -19.760  27.371 -11.656  1.00  0.80           C  
ATOM   4453  CD  ARG A 295     -20.774  27.456 -10.561  1.00  0.80           C  
ATOM   4454  NE  ARG A 295     -20.858  26.194  -9.818  1.00  0.80           N  
ATOM   4455  CZ  ARG A 295     -21.784  25.889  -8.879  1.00  0.80           C  
ATOM   4456  NH1 ARG A 295     -22.729  26.747  -8.556  1.00  0.80           N  
ATOM   4457  NH2 ARG A 295     -21.739  24.710  -8.277  1.00  0.80           N  
ATOM   4458  H   ARG A 295     -20.474  27.727 -14.523  1.00  0.80           H  
ATOM   4459  HA  ARG A 295     -21.507  29.368 -12.404  1.00  0.80           H  
ATOM   4460 1HB  ARG A 295     -18.675  28.553 -13.068  1.00  0.80           H  
ATOM   4461 2HB  ARG A 295     -19.136  29.410 -11.603  1.00  0.80           H  
ATOM   4462 1HG  ARG A 295     -20.141  26.664 -12.379  1.00  0.80           H  
ATOM   4463 2HG  ARG A 295     -18.831  26.990 -11.238  1.00  0.80           H  
ATOM   4464 1HD  ARG A 295     -20.514  28.252  -9.865  1.00  0.80           H  
ATOM   4465 2HD  ARG A 295     -21.753  27.660 -10.995  1.00  0.80           H  
ATOM   4466  HE  ARG A 295     -20.160  25.495 -10.025  1.00  0.80           H  
ATOM   4467 1HH1 ARG A 295     -22.790  27.667  -9.018  1.00  0.80           H  
ATOM   4468 2HH1 ARG A 295     -23.413  26.506  -7.858  1.00  0.80           H  
ATOM   4469 1HH2 ARG A 295     -21.017  24.046  -8.518  1.00  0.80           H  
ATOM   4470 2HH2 ARG A 295     -22.426  24.475  -7.576  1.00  0.80           H  
ATOM   4471  N   LEU A 296     -19.600  30.904 -14.648  1.00  0.80           N  
ATOM   4472  CA  LEU A 296     -19.208  32.237 -15.103  1.00  0.80           C  
ATOM   4473  C   LEU A 296     -20.428  33.089 -15.412  1.00  0.80           C  
ATOM   4474  O   LEU A 296     -20.461  34.287 -15.122  1.00  0.80           O  
ATOM   4475  CB  LEU A 296     -18.300  32.116 -16.330  1.00  0.80           C  
ATOM   4476  CG  LEU A 296     -16.880  31.540 -16.038  1.00  0.80           C  
ATOM   4477  CD1 LEU A 296     -16.159  31.234 -17.344  1.00  0.80           C  
ATOM   4478  CD2 LEU A 296     -16.083  32.573 -15.232  1.00  0.80           C  
ATOM   4479  H   LEU A 296     -19.292  30.078 -15.170  1.00  0.80           H  
ATOM   4480  HA  LEU A 296     -18.649  32.728 -14.315  1.00  0.80           H  
ATOM   4481 1HB  LEU A 296     -18.787  31.461 -17.056  1.00  0.80           H  
ATOM   4482 2HB  LEU A 296     -18.183  33.103 -16.780  1.00  0.80           H  
ATOM   4483  HG  LEU A 296     -16.965  30.613 -15.469  1.00  0.80           H  
ATOM   4484 1HD1 LEU A 296     -15.167  30.832 -17.133  1.00  0.80           H  
ATOM   4485 2HD1 LEU A 296     -16.730  30.496 -17.913  1.00  0.80           H  
ATOM   4486 3HD1 LEU A 296     -16.064  32.140 -17.931  1.00  0.80           H  
ATOM   4487 1HD2 LEU A 296     -15.098  32.179 -15.035  1.00  0.80           H  
ATOM   4488 2HD2 LEU A 296     -15.995  33.493 -15.805  1.00  0.80           H  
ATOM   4489 3HD2 LEU A 296     -16.585  32.785 -14.296  1.00  0.80           H  
ATOM   4490  N   LEU A 297     -21.447  32.460 -15.974  1.00  0.79           N  
ATOM   4491  CA  LEU A 297     -22.659  33.165 -16.301  1.00  0.79           C  
ATOM   4492  C   LEU A 297     -23.686  33.269 -15.172  1.00  0.79           C  
ATOM   4493  O   LEU A 297     -24.279  34.325 -15.023  1.00  0.79           O  
ATOM   4494  CB  LEU A 297     -23.288  32.550 -17.543  1.00  0.79           C  
ATOM   4495  CG  LEU A 297     -22.846  33.180 -18.899  1.00  0.79           C  
ATOM   4496  CD1 LEU A 297     -21.349  32.918 -19.144  1.00  0.79           C  
ATOM   4497  CD2 LEU A 297     -23.696  32.615 -19.999  1.00  0.79           C  
ATOM   4498  H   LEU A 297     -21.366  31.471 -16.211  1.00  0.79           H  
ATOM   4499  HA  LEU A 297     -22.375  34.181 -16.568  1.00  0.79           H  
ATOM   4500 1HB  LEU A 297     -22.959  31.522 -17.571  1.00  0.79           H  
ATOM   4501 2HB  LEU A 297     -24.355  32.523 -17.457  1.00  0.79           H  
ATOM   4502  HG  LEU A 297     -22.994  34.259 -18.857  1.00  0.79           H  
ATOM   4503 1HD1 LEU A 297     -21.047  33.371 -20.090  1.00  0.79           H  
ATOM   4504 2HD1 LEU A 297     -20.766  33.352 -18.336  1.00  0.79           H  
ATOM   4505 3HD1 LEU A 297     -21.170  31.839 -19.183  1.00  0.79           H  
ATOM   4506 1HD2 LEU A 297     -23.425  33.046 -20.939  1.00  0.79           H  
ATOM   4507 2HD2 LEU A 297     -23.548  31.568 -20.048  1.00  0.79           H  
ATOM   4508 3HD2 LEU A 297     -24.745  32.821 -19.793  1.00  0.79           H  
ATOM   4509  N   GLU A 298     -23.881  32.258 -14.313  1.00  0.77           N  
ATOM   4510  CA  GLU A 298     -24.913  32.412 -13.271  1.00  0.77           C  
ATOM   4511  C   GLU A 298     -24.574  33.574 -12.343  1.00  0.77           C  
ATOM   4512  O   GLU A 298     -25.466  34.200 -11.774  1.00  0.77           O  
ATOM   4513  CB  GLU A 298     -25.099  31.168 -12.392  1.00  0.77           C  
ATOM   4514  CG  GLU A 298     -23.980  30.923 -11.406  1.00  0.77           C  
ATOM   4515  CD  GLU A 298     -24.171  29.715 -10.498  1.00  0.77           C  
ATOM   4516  OE1 GLU A 298     -25.266  29.185 -10.433  1.00  0.77           O  
ATOM   4517  OE2 GLU A 298     -23.216  29.363  -9.827  1.00  0.77           O  
ATOM   4518  H   GLU A 298     -23.373  31.390 -14.400  1.00  0.77           H  
ATOM   4519  HA  GLU A 298     -25.863  32.632 -13.758  1.00  0.77           H  
ATOM   4520 1HB  GLU A 298     -26.025  31.254 -11.833  1.00  0.77           H  
ATOM   4521 2HB  GLU A 298     -25.176  30.287 -13.028  1.00  0.77           H  
ATOM   4522 1HG  GLU A 298     -23.057  30.843 -11.944  1.00  0.77           H  
ATOM   4523 2HG  GLU A 298     -23.915  31.788 -10.784  1.00  0.77           H  
ATOM   4524  N   ARG A 299     -23.278  33.901 -12.224  1.00  0.75           N  
ATOM   4525  CA  ARG A 299     -22.853  35.042 -11.435  1.00  0.75           C  
ATOM   4526  C   ARG A 299     -23.471  36.324 -12.001  1.00  0.75           C  
ATOM   4527  O   ARG A 299     -23.762  37.276 -11.269  1.00  0.75           O  
ATOM   4528  CB  ARG A 299     -21.345  35.140 -11.422  1.00  0.75           C  
ATOM   4529  CG  ARG A 299     -20.622  34.059 -10.593  1.00  0.75           C  
ATOM   4530  CD  ARG A 299     -19.129  34.210 -10.638  1.00  0.75           C  
ATOM   4531  NE  ARG A 299     -18.424  33.128  -9.940  1.00  0.75           N  
ATOM   4532  CZ  ARG A 299     -17.784  32.103 -10.518  1.00  0.75           C  
ATOM   4533  NH1 ARG A 299     -17.696  32.003 -11.811  1.00  0.75           N  
ATOM   4534  NH2 ARG A 299     -17.246  31.213  -9.728  1.00  0.75           N  
ATOM   4535  H   ARG A 299     -22.568  33.313 -12.669  1.00  0.75           H  
ATOM   4536  HA  ARG A 299     -23.198  34.907 -10.410  1.00  0.75           H  
ATOM   4537 1HB  ARG A 299     -20.988  35.039 -12.446  1.00  0.75           H  
ATOM   4538 2HB  ARG A 299     -21.049  36.115 -11.053  1.00  0.75           H  
ATOM   4539 1HG  ARG A 299     -20.913  34.187  -9.551  1.00  0.75           H  
ATOM   4540 2HG  ARG A 299     -20.904  33.072 -10.918  1.00  0.75           H  
ATOM   4541 1HD  ARG A 299     -18.812  34.199 -11.681  1.00  0.75           H  
ATOM   4542 2HD  ARG A 299     -18.841  35.147 -10.184  1.00  0.75           H  
ATOM   4543  HE  ARG A 299     -18.429  33.121  -8.914  1.00  0.75           H  
ATOM   4544 1HH1 ARG A 299     -18.122  32.713 -12.389  1.00  0.75           H  
ATOM   4545 2HH1 ARG A 299     -17.215  31.221 -12.237  1.00  0.75           H  
ATOM   4546 1HH2 ARG A 299     -17.374  31.358  -8.718  1.00  0.75           H  
ATOM   4547 2HH2 ARG A 299     -16.745  30.421 -10.095  1.00  0.75           H  
ATOM   4548  N   ALA A 300     -23.691  36.346 -13.318  1.00  0.73           N  
ATOM   4549  CA  ALA A 300     -24.252  37.493 -14.008  1.00  0.73           C  
ATOM   4550  C   ALA A 300     -25.760  37.529 -13.816  1.00  0.73           C  
ATOM   4551  O   ALA A 300     -26.533  37.118 -14.691  1.00  0.73           O  
ATOM   4552  CB  ALA A 300     -23.926  37.478 -15.483  1.00  0.73           C  
ATOM   4553  H   ALA A 300     -23.498  35.518 -13.865  1.00  0.73           H  
ATOM   4554  HA  ALA A 300     -23.819  38.371 -13.577  1.00  0.73           H  
ATOM   4555 1HB  ALA A 300     -24.349  38.375 -15.950  1.00  0.73           H  
ATOM   4556 2HB  ALA A 300     -22.844  37.473 -15.607  1.00  0.73           H  
ATOM   4557 3HB  ALA A 300     -24.343  36.602 -15.943  1.00  0.73           H  
ATOM   4558  N   SER A 301     -26.163  37.999 -12.643  1.00  0.71           N  
ATOM   4559  CA  SER A 301     -27.563  38.013 -12.250  1.00  0.71           C  
ATOM   4560  C   SER A 301     -27.924  39.195 -11.361  1.00  0.71           C  
ATOM   4561  O   SER A 301     -27.101  39.709 -10.590  1.00  0.71           O  
ATOM   4562  CB  SER A 301     -27.907  36.729 -11.519  1.00  0.71           C  
ATOM   4563  OG  SER A 301     -29.252  36.723 -11.118  1.00  0.71           O  
ATOM   4564  H   SER A 301     -25.431  38.268 -11.991  1.00  0.71           H  
ATOM   4565  HA  SER A 301     -28.168  38.074 -13.158  1.00  0.71           H  
ATOM   4566 1HB  SER A 301     -27.711  35.874 -12.170  1.00  0.71           H  
ATOM   4567 2HB  SER A 301     -27.262  36.625 -10.645  1.00  0.71           H  
ATOM   4568  HG  SER A 301     -29.367  37.503 -10.547  1.00  0.71           H  
ATOM   4569  N   ARG A 302     -29.176  39.640 -11.493  1.00  0.69           N  
ATOM   4570  CA  ARG A 302     -29.733  40.694 -10.647  1.00  0.69           C  
ATOM   4571  C   ARG A 302     -29.933  40.198  -9.236  1.00  0.69           C  
ATOM   4572  O   ARG A 302     -30.436  39.089  -9.038  1.00  0.69           O  
ATOM   4573  CB  ARG A 302     -31.051  41.224 -11.178  1.00  0.69           C  
ATOM   4574  CG  ARG A 302     -31.590  42.462 -10.418  1.00  0.69           C  
ATOM   4575  CD  ARG A 302     -32.812  42.982 -11.046  1.00  0.69           C  
ATOM   4576  NE  ARG A 302     -33.251  44.254 -10.477  1.00  0.69           N  
ATOM   4577  CZ  ARG A 302     -34.376  44.878 -10.826  1.00  0.69           C  
ATOM   4578  NH1 ARG A 302     -35.208  44.332 -11.708  1.00  0.69           N  
ATOM   4579  NH2 ARG A 302     -34.611  46.048 -10.270  1.00  0.69           N  
ATOM   4580  H   ARG A 302     -29.776  39.191 -12.178  1.00  0.69           H  
ATOM   4581  HA  ARG A 302     -29.034  41.508 -10.604  1.00  0.69           H  
ATOM   4582 1HB  ARG A 302     -30.944  41.498 -12.224  1.00  0.69           H  
ATOM   4583 2HB  ARG A 302     -31.812  40.443 -11.121  1.00  0.69           H  
ATOM   4584 1HG  ARG A 302     -31.837  42.182  -9.398  1.00  0.69           H  
ATOM   4585 2HG  ARG A 302     -30.850  43.248 -10.381  1.00  0.69           H  
ATOM   4586 1HD  ARG A 302     -32.640  43.125 -12.113  1.00  0.69           H  
ATOM   4587 2HD  ARG A 302     -33.611  42.265 -10.912  1.00  0.69           H  
ATOM   4588  HE  ARG A 302     -32.656  44.754  -9.807  1.00  0.69           H  
ATOM   4589 1HH1 ARG A 302     -35.015  43.397 -12.106  1.00  0.69           H  
ATOM   4590 2HH1 ARG A 302     -36.065  44.823 -12.016  1.00  0.69           H  
ATOM   4591 1HH2 ARG A 302     -33.913  46.403  -9.598  1.00  0.69           H  
ATOM   4592 2HH2 ARG A 302     -35.446  46.568 -10.499  1.00  0.69           H  
ATOM   4593  N   VAL A 303     -29.531  41.016  -8.274  1.00  0.68           N  
ATOM   4594  CA  VAL A 303     -29.651  40.722  -6.852  1.00  0.68           C  
ATOM   4595  C   VAL A 303     -30.503  41.745  -6.101  1.00  0.68           C  
ATOM   4596  O   VAL A 303     -30.344  42.963  -6.276  1.00  0.68           O  
ATOM   4597  CB  VAL A 303     -28.258  40.577  -6.248  1.00  0.68           C  
ATOM   4598  CG1 VAL A 303     -28.342  40.404  -4.825  1.00  0.68           C  
ATOM   4599  CG2 VAL A 303     -27.606  39.328  -6.825  1.00  0.68           C  
ATOM   4600  H   VAL A 303     -29.106  41.898  -8.553  1.00  0.68           H  
ATOM   4601  HA  VAL A 303     -30.141  39.754  -6.754  1.00  0.68           H  
ATOM   4602  HB  VAL A 303     -27.664  41.467  -6.461  1.00  0.68           H  
ATOM   4603 1HG1 VAL A 303     -27.345  40.283  -4.458  1.00  0.68           H  
ATOM   4604 2HG1 VAL A 303     -28.805  41.285  -4.388  1.00  0.68           H  
ATOM   4605 3HG1 VAL A 303     -28.933  39.521  -4.597  1.00  0.68           H  
ATOM   4606 1HG2 VAL A 303     -26.619  39.220  -6.385  1.00  0.68           H  
ATOM   4607 2HG2 VAL A 303     -28.219  38.459  -6.580  1.00  0.68           H  
ATOM   4608 3HG2 VAL A 303     -27.516  39.404  -7.904  1.00  0.68           H  
ATOM   4609  N   SER A 304     -31.400  41.224  -5.249  1.00  0.68           N  
ATOM   4610  CA  SER A 304     -32.384  42.008  -4.501  1.00  0.68           C  
ATOM   4611  C   SER A 304     -31.822  43.024  -3.536  1.00  0.68           C  
ATOM   4612  O   SER A 304     -30.717  42.866  -3.009  1.00  0.68           O  
ATOM   4613  CB  SER A 304     -33.240  41.074  -3.659  1.00  0.68           C  
ATOM   4614  OG  SER A 304     -32.497  40.503  -2.581  1.00  0.68           O  
ATOM   4615  H   SER A 304     -31.440  40.205  -5.171  1.00  0.68           H  
ATOM   4616  HA  SER A 304     -33.009  42.533  -5.221  1.00  0.68           H  
ATOM   4617 1HB  SER A 304     -34.107  41.605  -3.273  1.00  0.68           H  
ATOM   4618 2HB  SER A 304     -33.601  40.271  -4.289  1.00  0.68           H  
ATOM   4619  HG  SER A 304     -32.996  39.711  -2.326  1.00  0.68           H  
ATOM   4620  N   GLU A 305     -32.665  44.015  -3.218  1.00  0.68           N  
ATOM   4621  CA  GLU A 305     -32.306  45.068  -2.282  1.00  0.68           C  
ATOM   4622  C   GLU A 305     -32.007  44.485  -0.918  1.00  0.68           C  
ATOM   4623  O   GLU A 305     -31.093  44.933  -0.238  1.00  0.68           O  
ATOM   4624  CB  GLU A 305     -33.460  46.073  -2.107  1.00  0.68           C  
ATOM   4625  CG  GLU A 305     -33.782  46.946  -3.290  1.00  0.68           C  
ATOM   4626  CD  GLU A 305     -34.925  47.904  -3.041  1.00  0.68           C  
ATOM   4627  OE1 GLU A 305     -35.559  47.786  -2.023  1.00  0.68           O  
ATOM   4628  OE2 GLU A 305     -35.166  48.749  -3.873  1.00  0.68           O  
ATOM   4629  H   GLU A 305     -33.563  44.059  -3.676  1.00  0.68           H  
ATOM   4630  HA  GLU A 305     -31.416  45.583  -2.651  1.00  0.68           H  
ATOM   4631 1HB  GLU A 305     -34.367  45.531  -1.847  1.00  0.68           H  
ATOM   4632 2HB  GLU A 305     -33.228  46.734  -1.272  1.00  0.68           H  
ATOM   4633 1HG  GLU A 305     -32.905  47.498  -3.590  1.00  0.68           H  
ATOM   4634 2HG  GLU A 305     -34.075  46.300  -4.082  1.00  0.68           H  
ATOM   4635  N   GLU A 306     -32.769  43.467  -0.516  1.00  0.70           N  
ATOM   4636  CA  GLU A 306     -32.555  42.863   0.790  1.00  0.70           C  
ATOM   4637  C   GLU A 306     -31.155  42.277   0.882  1.00  0.70           C  
ATOM   4638  O   GLU A 306     -30.450  42.493   1.873  1.00  0.70           O  
ATOM   4639  CB  GLU A 306     -33.599  41.786   1.083  1.00  0.70           C  
ATOM   4640  CG  GLU A 306     -33.455  41.168   2.469  1.00  0.70           C  
ATOM   4641  CD  GLU A 306     -34.503  40.132   2.802  1.00  0.70           C  
ATOM   4642  OE1 GLU A 306     -35.353  39.875   1.986  1.00  0.70           O  
ATOM   4643  OE2 GLU A 306     -34.430  39.584   3.889  1.00  0.70           O  
ATOM   4644  H   GLU A 306     -33.500  43.127  -1.121  1.00  0.70           H  
ATOM   4645  HA  GLU A 306     -32.643  43.642   1.549  1.00  0.70           H  
ATOM   4646 1HB  GLU A 306     -34.597  42.214   1.003  1.00  0.70           H  
ATOM   4647 2HB  GLU A 306     -33.521  40.994   0.339  1.00  0.70           H  
ATOM   4648 1HG  GLU A 306     -32.468  40.711   2.544  1.00  0.70           H  
ATOM   4649 2HG  GLU A 306     -33.503  41.969   3.205  1.00  0.70           H  
ATOM   4650  N   TYR A 307     -30.726  41.556  -0.161  1.00  0.72           N  
ATOM   4651  CA  TYR A 307     -29.377  41.008  -0.130  1.00  0.72           C  
ATOM   4652  C   TYR A 307     -28.367  42.113   0.012  1.00  0.72           C  
ATOM   4653  O   TYR A 307     -27.469  42.038   0.849  1.00  0.72           O  
ATOM   4654  CB  TYR A 307     -29.000  40.281  -1.387  1.00  0.72           C  
ATOM   4655  CG  TYR A 307     -27.573  39.751  -1.356  1.00  0.72           C  
ATOM   4656  CD1 TYR A 307     -27.298  38.560  -0.722  1.00  0.72           C  
ATOM   4657  CD2 TYR A 307     -26.534  40.473  -1.945  1.00  0.72           C  
ATOM   4658  CE1 TYR A 307     -26.014  38.071  -0.692  1.00  0.72           C  
ATOM   4659  CE2 TYR A 307     -25.247  39.989  -1.921  1.00  0.72           C  
ATOM   4660  CZ  TYR A 307     -24.985  38.786  -1.299  1.00  0.72           C  
ATOM   4661  OH  TYR A 307     -23.705  38.289  -1.271  1.00  0.72           O  
ATOM   4662  H   TYR A 307     -31.327  41.390  -0.976  1.00  0.72           H  
ATOM   4663  HA  TYR A 307     -29.285  40.343   0.729  1.00  0.72           H  
ATOM   4664 1HB  TYR A 307     -29.666  39.472  -1.575  1.00  0.72           H  
ATOM   4665 2HB  TYR A 307     -29.092  40.966  -2.205  1.00  0.72           H  
ATOM   4666  HD1 TYR A 307     -28.095  38.003  -0.249  1.00  0.72           H  
ATOM   4667  HD2 TYR A 307     -26.745  41.425  -2.436  1.00  0.72           H  
ATOM   4668  HE1 TYR A 307     -25.808  37.124  -0.194  1.00  0.72           H  
ATOM   4669  HE2 TYR A 307     -24.438  40.555  -2.394  1.00  0.72           H  
ATOM   4670  HH  TYR A 307     -23.128  38.874  -1.778  1.00  0.72           H  
ATOM   4671  N   VAL A 308     -28.501  43.136  -0.838  1.00  0.76           N  
ATOM   4672  CA  VAL A 308     -27.545  44.223  -0.874  1.00  0.76           C  
ATOM   4673  C   VAL A 308     -27.482  44.947   0.465  1.00  0.76           C  
ATOM   4674  O   VAL A 308     -26.393  45.221   0.973  1.00  0.76           O  
ATOM   4675  CB  VAL A 308     -27.907  45.203  -2.012  1.00  0.76           C  
ATOM   4676  CG1 VAL A 308     -27.050  46.446  -1.922  1.00  0.76           C  
ATOM   4677  CG2 VAL A 308     -27.704  44.509  -3.384  1.00  0.76           C  
ATOM   4678  H   VAL A 308     -29.289  43.138  -1.492  1.00  0.76           H  
ATOM   4679  HA  VAL A 308     -26.563  43.806  -1.091  1.00  0.76           H  
ATOM   4680  HB  VAL A 308     -28.951  45.506  -1.904  1.00  0.76           H  
ATOM   4681 1HG1 VAL A 308     -27.330  47.135  -2.721  1.00  0.76           H  
ATOM   4682 2HG1 VAL A 308     -27.222  46.913  -0.956  1.00  0.76           H  
ATOM   4683 3HG1 VAL A 308     -25.998  46.185  -2.023  1.00  0.76           H  
ATOM   4684 1HG2 VAL A 308     -27.977  45.203  -4.184  1.00  0.76           H  
ATOM   4685 2HG2 VAL A 308     -26.656  44.216  -3.496  1.00  0.76           H  
ATOM   4686 3HG2 VAL A 308     -28.336  43.626  -3.441  1.00  0.76           H  
ATOM   4687  N   GLU A 309     -28.630  45.238   1.074  1.00  0.81           N  
ATOM   4688  CA  GLU A 309     -28.610  45.904   2.368  1.00  0.81           C  
ATOM   4689  C   GLU A 309     -27.893  45.070   3.416  1.00  0.81           C  
ATOM   4690  O   GLU A 309     -27.090  45.587   4.203  1.00  0.81           O  
ATOM   4691  CB  GLU A 309     -30.022  46.228   2.861  1.00  0.81           C  
ATOM   4692  CG  GLU A 309     -30.014  47.011   4.172  1.00  0.81           C  
ATOM   4693  CD  GLU A 309     -31.371  47.466   4.676  1.00  0.81           C  
ATOM   4694  OE1 GLU A 309     -32.365  47.158   4.069  1.00  0.81           O  
ATOM   4695  OE2 GLU A 309     -31.395  48.145   5.676  1.00  0.81           O  
ATOM   4696  H   GLU A 309     -29.516  45.007   0.635  1.00  0.81           H  
ATOM   4697  HA  GLU A 309     -28.058  46.831   2.269  1.00  0.81           H  
ATOM   4698 1HB  GLU A 309     -30.546  46.815   2.105  1.00  0.81           H  
ATOM   4699 2HB  GLU A 309     -30.580  45.300   3.005  1.00  0.81           H  
ATOM   4700 1HG  GLU A 309     -29.544  46.396   4.939  1.00  0.81           H  
ATOM   4701 2HG  GLU A 309     -29.389  47.873   4.013  1.00  0.81           H  
ATOM   4702  N   LYS A 310     -28.146  43.762   3.441  1.00  0.86           N  
ATOM   4703  CA  LYS A 310     -27.469  42.953   4.438  1.00  0.86           C  
ATOM   4704  C   LYS A 310     -25.972  42.845   4.128  1.00  0.86           C  
ATOM   4705  O   LYS A 310     -25.126  43.043   5.000  1.00  0.86           O  
ATOM   4706  CB  LYS A 310     -28.118  41.567   4.501  1.00  0.86           C  
ATOM   4707  CG  LYS A 310     -29.528  41.589   5.094  1.00  0.86           C  
ATOM   4708  CD  LYS A 310     -30.167  40.207   5.149  1.00  0.86           C  
ATOM   4709  CE  LYS A 310     -31.589  40.295   5.710  1.00  0.86           C  
ATOM   4710  NZ  LYS A 310     -32.250  38.964   5.798  1.00  0.86           N  
ATOM   4711  H   LYS A 310     -28.817  43.338   2.793  1.00  0.86           H  
ATOM   4712  HA  LYS A 310     -27.580  43.435   5.408  1.00  0.86           H  
ATOM   4713 1HB  LYS A 310     -28.189  41.158   3.487  1.00  0.86           H  
ATOM   4714 2HB  LYS A 310     -27.499  40.894   5.090  1.00  0.86           H  
ATOM   4715 1HG  LYS A 310     -29.490  42.005   6.100  1.00  0.86           H  
ATOM   4716 2HG  LYS A 310     -30.157  42.238   4.478  1.00  0.86           H  
ATOM   4717 1HD  LYS A 310     -30.214  39.793   4.137  1.00  0.86           H  
ATOM   4718 2HD  LYS A 310     -29.572  39.543   5.772  1.00  0.86           H  
ATOM   4719 1HE  LYS A 310     -31.562  40.744   6.700  1.00  0.86           H  
ATOM   4720 2HE  LYS A 310     -32.174  40.930   5.055  1.00  0.86           H  
ATOM   4721 1HZ  LYS A 310     -33.195  39.080   6.151  1.00  0.86           H  
ATOM   4722 2HZ  LYS A 310     -32.286  38.540   4.877  1.00  0.86           H  
ATOM   4723 3HZ  LYS A 310     -31.727  38.367   6.416  1.00  0.86           H  
ATOM   4724  N   PHE A 311     -25.646  42.621   2.860  1.00  0.92           N  
ATOM   4725  CA  PHE A 311     -24.278  42.451   2.388  1.00  0.92           C  
ATOM   4726  C   PHE A 311     -23.408  43.659   2.695  1.00  0.92           C  
ATOM   4727  O   PHE A 311     -22.280  43.527   3.175  1.00  0.92           O  
ATOM   4728  CB  PHE A 311     -24.241  42.188   0.888  1.00  0.92           C  
ATOM   4729  CG  PHE A 311     -22.863  41.982   0.403  1.00  0.92           C  
ATOM   4730  CD1 PHE A 311     -22.262  40.746   0.536  1.00  0.92           C  
ATOM   4731  CD2 PHE A 311     -22.141  43.018  -0.144  1.00  0.92           C  
ATOM   4732  CE1 PHE A 311     -20.966  40.548   0.121  1.00  0.92           C  
ATOM   4733  CE2 PHE A 311     -20.844  42.832  -0.554  1.00  0.92           C  
ATOM   4734  CZ  PHE A 311     -20.254  41.593  -0.425  1.00  0.92           C  
ATOM   4735  H   PHE A 311     -26.389  42.517   2.179  1.00  0.92           H  
ATOM   4736  HA  PHE A 311     -23.851  41.588   2.897  1.00  0.92           H  
ATOM   4737 1HB  PHE A 311     -24.832  41.305   0.661  1.00  0.92           H  
ATOM   4738 2HB  PHE A 311     -24.679  43.029   0.353  1.00  0.92           H  
ATOM   4739  HD1 PHE A 311     -22.830  39.924   0.977  1.00  0.92           H  
ATOM   4740  HD2 PHE A 311     -22.608  43.990  -0.244  1.00  0.92           H  
ATOM   4741  HE1 PHE A 311     -20.503  39.567   0.228  1.00  0.92           H  
ATOM   4742  HE2 PHE A 311     -20.286  43.662  -0.983  1.00  0.92           H  
ATOM   4743  HZ  PHE A 311     -19.224  41.443  -0.752  1.00  0.92           H  
ATOM   4744  N   THR A 312     -23.938  44.846   2.406  1.00  0.96           N  
ATOM   4745  CA  THR A 312     -23.207  46.088   2.566  1.00  0.96           C  
ATOM   4746  C   THR A 312     -23.344  46.663   3.982  1.00  0.96           C  
ATOM   4747  O   THR A 312     -22.986  47.821   4.216  1.00  0.96           O  
ATOM   4748  CB  THR A 312     -23.671  47.153   1.545  1.00  0.96           C  
ATOM   4749  OG1 THR A 312     -25.065  47.462   1.743  1.00  0.96           O  
ATOM   4750  CG2 THR A 312     -23.483  46.680   0.111  1.00  0.96           C  
ATOM   4751  H   THR A 312     -24.879  44.886   2.015  1.00  0.96           H  
ATOM   4752  HA  THR A 312     -22.152  45.885   2.389  1.00  0.96           H  
ATOM   4753  HB  THR A 312     -23.087  48.030   1.681  1.00  0.96           H  
ATOM   4754  HG1 THR A 312     -25.596  46.645   1.549  1.00  0.96           H  
ATOM   4755 1HG2 THR A 312     -23.808  47.460  -0.579  1.00  0.96           H  
ATOM   4756 2HG2 THR A 312     -22.436  46.453  -0.067  1.00  0.96           H  
ATOM   4757 3HG2 THR A 312     -24.081  45.784  -0.057  1.00  0.96           H  
ATOM   4758  N   ASN A 313     -23.923  45.885   4.908  1.00  0.99           N  
ATOM   4759  CA  ASN A 313     -24.114  46.277   6.300  1.00  0.99           C  
ATOM   4760  C   ASN A 313     -24.867  47.592   6.452  1.00  0.99           C  
ATOM   4761  O   ASN A 313     -24.518  48.430   7.285  1.00  0.99           O  
ATOM   4762  CB  ASN A 313     -22.776  46.346   7.018  1.00  0.99           C  
ATOM   4763  CG  ASN A 313     -22.097  44.999   7.116  1.00  0.99           C  
ATOM   4764  OD1 ASN A 313     -22.724  43.992   7.468  1.00  0.99           O  
ATOM   4765  ND2 ASN A 313     -20.823  44.965   6.810  1.00  0.99           N  
ATOM   4766  H   ASN A 313     -24.224  44.942   4.664  1.00  0.99           H  
ATOM   4767  HA  ASN A 313     -24.721  45.505   6.779  1.00  0.99           H  
ATOM   4768 1HB  ASN A 313     -22.111  47.038   6.501  1.00  0.99           H  
ATOM   4769 2HB  ASN A 313     -22.928  46.735   8.024  1.00  0.99           H  
ATOM   4770 1HD2 ASN A 313     -20.321  44.100   6.855  1.00  0.99           H  
ATOM   4771 2HD2 ASN A 313     -20.353  45.802   6.529  1.00  0.99           H  
ATOM   4772  N   GLY A 314     -25.896  47.780   5.631  1.00  1.00           N  
ATOM   4773  CA  GLY A 314     -26.720  48.972   5.669  1.00  1.00           C  
ATOM   4774  C   GLY A 314     -26.189  50.142   4.839  1.00  1.00           C  
ATOM   4775  O   GLY A 314     -26.858  51.168   4.748  1.00  1.00           O  
ATOM   4776  H   GLY A 314     -26.153  47.043   4.973  1.00  1.00           H  
ATOM   4777 1HA  GLY A 314     -27.718  48.714   5.322  1.00  1.00           H  
ATOM   4778 2HA  GLY A 314     -26.831  49.289   6.704  1.00  1.00           H  
ATOM   4779  N   ALA A 315     -24.991  50.035   4.240  1.00  0.99           N  
ATOM   4780  CA  ALA A 315     -24.495  51.170   3.456  1.00  0.99           C  
ATOM   4781  C   ALA A 315     -25.420  51.482   2.281  1.00  0.99           C  
ATOM   4782  O   ALA A 315     -25.657  52.650   1.966  1.00  0.99           O  
ATOM   4783  CB  ALA A 315     -23.094  50.914   2.943  1.00  0.99           C  
ATOM   4784  H   ALA A 315     -24.422  49.192   4.330  1.00  0.99           H  
ATOM   4785  HA  ALA A 315     -24.471  52.040   4.110  1.00  0.99           H  
ATOM   4786 1HB  ALA A 315     -22.744  51.785   2.395  1.00  0.99           H  
ATOM   4787 2HB  ALA A 315     -22.430  50.716   3.785  1.00  0.99           H  
ATOM   4788 3HB  ALA A 315     -23.106  50.074   2.294  1.00  0.99           H  
ATOM   4789  N   VAL A 316     -25.960  50.441   1.636  1.00  0.96           N  
ATOM   4790  CA  VAL A 316     -26.888  50.645   0.531  1.00  0.96           C  
ATOM   4791  C   VAL A 316     -28.231  50.045   0.917  1.00  0.96           C  
ATOM   4792  O   VAL A 316     -28.324  48.846   1.130  1.00  0.96           O  
ATOM   4793  CB  VAL A 316     -26.353  49.963  -0.737  1.00  0.96           C  
ATOM   4794  CG1 VAL A 316     -27.324  50.161  -1.900  1.00  0.96           C  
ATOM   4795  CG2 VAL A 316     -24.969  50.498  -1.048  1.00  0.96           C  
ATOM   4796  H   VAL A 316     -25.707  49.483   1.892  1.00  0.96           H  
ATOM   4797  HA  VAL A 316     -27.008  51.712   0.349  1.00  0.96           H  
ATOM   4798  HB  VAL A 316     -26.272  48.904  -0.553  1.00  0.96           H  
ATOM   4799 1HG1 VAL A 316     -26.937  49.653  -2.781  1.00  0.96           H  
ATOM   4800 2HG1 VAL A 316     -28.299  49.742  -1.641  1.00  0.96           H  
ATOM   4801 3HG1 VAL A 316     -27.428  51.223  -2.110  1.00  0.96           H  
ATOM   4802 1HG2 VAL A 316     -24.583  49.996  -1.920  1.00  0.96           H  
ATOM   4803 2HG2 VAL A 316     -25.024  51.570  -1.236  1.00  0.96           H  
ATOM   4804 3HG2 VAL A 316     -24.307  50.309  -0.205  1.00  0.96           H  
ATOM   4805  N   THR A 317     -29.270  50.872   1.017  1.00  0.91           N  
ATOM   4806  CA  THR A 317     -30.557  50.379   1.519  1.00  0.91           C  
ATOM   4807  C   THR A 317     -31.706  50.425   0.512  1.00  0.91           C  
ATOM   4808  O   THR A 317     -32.776  49.881   0.763  1.00  0.91           O  
ATOM   4809  CB  THR A 317     -30.983  51.195   2.749  1.00  0.91           C  
ATOM   4810  OG1 THR A 317     -31.175  52.567   2.369  1.00  0.91           O  
ATOM   4811  CG2 THR A 317     -29.901  51.134   3.810  1.00  0.91           C  
ATOM   4812  H   THR A 317     -29.141  51.853   0.815  1.00  0.91           H  
ATOM   4813  HA  THR A 317     -30.431  49.340   1.825  1.00  0.91           H  
ATOM   4814  HB  THR A 317     -31.914  50.792   3.153  1.00  0.91           H  
ATOM   4815  HG1 THR A 317     -31.901  52.620   1.740  1.00  0.91           H  
ATOM   4816 1HG2 THR A 317     -30.204  51.717   4.676  1.00  0.91           H  
ATOM   4817 2HG2 THR A 317     -29.739  50.110   4.111  1.00  0.91           H  
ATOM   4818 3HG2 THR A 317     -28.978  51.543   3.407  1.00  0.91           H  
ATOM   4819  N   GLY A 318     -31.515  51.133  -0.593  1.00  0.85           N  
ATOM   4820  CA  GLY A 318     -32.586  51.328  -1.569  1.00  0.85           C  
ATOM   4821  C   GLY A 318     -32.162  51.055  -3.004  1.00  0.85           C  
ATOM   4822  O   GLY A 318     -32.537  51.805  -3.906  1.00  0.85           O  
ATOM   4823  H   GLY A 318     -30.612  51.546  -0.760  1.00  0.85           H  
ATOM   4824 1HA  GLY A 318     -33.425  50.675  -1.321  1.00  0.85           H  
ATOM   4825 2HA  GLY A 318     -32.956  52.349  -1.493  1.00  0.85           H  
ATOM   4826  N   LYS A 319     -31.337  50.038  -3.229  1.00  0.80           N  
ATOM   4827  CA  LYS A 319     -30.908  49.789  -4.599  1.00  0.80           C  
ATOM   4828  C   LYS A 319     -30.496  48.344  -4.879  1.00  0.80           C  
ATOM   4829  O   LYS A 319     -29.655  47.789  -4.171  1.00  0.80           O  
ATOM   4830  CB  LYS A 319     -29.739  50.736  -4.909  1.00  0.80           C  
ATOM   4831  CG  LYS A 319     -29.204  50.670  -6.296  1.00  0.80           C  
ATOM   4832  CD  LYS A 319     -30.174  51.254  -7.309  1.00  0.80           C  
ATOM   4833  CE  LYS A 319     -29.669  51.065  -8.741  1.00  0.80           C  
ATOM   4834  NZ  LYS A 319     -28.309  51.612  -8.923  1.00  0.80           N  
ATOM   4835  H   LYS A 319     -31.046  49.437  -2.471  1.00  0.80           H  
ATOM   4836  HA  LYS A 319     -31.741  50.021  -5.264  1.00  0.80           H  
ATOM   4837 1HB  LYS A 319     -30.039  51.767  -4.728  1.00  0.80           H  
ATOM   4838 2HB  LYS A 319     -28.915  50.516  -4.246  1.00  0.80           H  
ATOM   4839 1HG  LYS A 319     -28.288  51.256  -6.333  1.00  0.80           H  
ATOM   4840 2HG  LYS A 319     -28.957  49.662  -6.542  1.00  0.80           H  
ATOM   4841 1HD  LYS A 319     -31.138  50.758  -7.205  1.00  0.80           H  
ATOM   4842 2HD  LYS A 319     -30.306  52.315  -7.114  1.00  0.80           H  
ATOM   4843 1HE  LYS A 319     -29.656  50.003  -8.987  1.00  0.80           H  
ATOM   4844 2HE  LYS A 319     -30.346  51.578  -9.421  1.00  0.80           H  
ATOM   4845 1HZ  LYS A 319     -28.020  51.469  -9.875  1.00  0.80           H  
ATOM   4846 2HZ  LYS A 319     -28.297  52.593  -8.707  1.00  0.80           H  
ATOM   4847 3HZ  LYS A 319     -27.659  51.107  -8.297  1.00  0.80           H  
ATOM   4848  N   THR A 320     -31.081  47.765  -5.939  1.00  0.75           N  
ATOM   4849  CA  THR A 320     -30.726  46.423  -6.404  1.00  0.75           C  
ATOM   4850  C   THR A 320     -29.553  46.593  -7.325  1.00  0.75           C  
ATOM   4851  O   THR A 320     -29.288  47.704  -7.773  1.00  0.75           O  
ATOM   4852  CB  THR A 320     -31.826  45.722  -7.249  1.00  0.75           C  
ATOM   4853  OG1 THR A 320     -32.031  46.432  -8.486  1.00  0.75           O  
ATOM   4854  CG2 THR A 320     -33.104  45.631  -6.537  1.00  0.75           C  
ATOM   4855  H   THR A 320     -31.783  48.286  -6.444  1.00  0.75           H  
ATOM   4856  HA  THR A 320     -30.436  45.792  -5.560  1.00  0.75           H  
ATOM   4857  HB  THR A 320     -31.494  44.720  -7.487  1.00  0.75           H  
ATOM   4858  HG1 THR A 320     -31.170  46.543  -8.920  1.00  0.75           H  
ATOM   4859 1HG2 THR A 320     -33.837  45.121  -7.161  1.00  0.75           H  
ATOM   4860 2HG2 THR A 320     -32.949  45.076  -5.640  1.00  0.75           H  
ATOM   4861 3HG2 THR A 320     -33.459  46.635  -6.304  1.00  0.75           H  
ATOM   4862  N   GLY A 321     -28.905  45.513  -7.687  1.00  0.71           N  
ATOM   4863  CA  GLY A 321     -27.844  45.656  -8.678  1.00  0.71           C  
ATOM   4864  C   GLY A 321     -27.921  44.521  -9.664  1.00  0.71           C  
ATOM   4865  O   GLY A 321     -28.332  43.413  -9.305  1.00  0.71           O  
ATOM   4866  H   GLY A 321     -29.162  44.610  -7.279  1.00  0.71           H  
ATOM   4867 1HA  GLY A 321     -27.937  46.606  -9.209  1.00  0.71           H  
ATOM   4868 2HA  GLY A 321     -26.870  45.659  -8.182  1.00  0.71           H  
ATOM   4869  N   SER A 322     -27.454  44.750 -10.885  1.00  0.67           N  
ATOM   4870  CA  SER A 322     -27.469  43.676 -11.856  1.00  0.67           C  
ATOM   4871  C   SER A 322     -26.291  43.626 -12.781  1.00  0.67           C  
ATOM   4872  O   SER A 322     -25.676  44.649 -13.090  1.00  0.67           O  
ATOM   4873  CB  SER A 322     -28.699  43.841 -12.693  1.00  0.67           C  
ATOM   4874  OG  SER A 322     -28.643  45.044 -13.397  1.00  0.67           O  
ATOM   4875  H   SER A 322     -27.185  45.701 -11.169  1.00  0.67           H  
ATOM   4876  HA  SER A 322     -27.479  42.734 -11.325  1.00  0.67           H  
ATOM   4877 1HB  SER A 322     -28.788  43.016 -13.377  1.00  0.67           H  
ATOM   4878 2HB  SER A 322     -29.563  43.844 -12.070  1.00  0.67           H  
ATOM   4879  HG  SER A 322     -28.418  45.754 -12.742  1.00  0.67           H  
ATOM   4880  N   LEU A 323     -26.024  42.416 -13.256  1.00  0.65           N  
ATOM   4881  CA  LEU A 323     -24.968  42.203 -14.205  1.00  0.65           C  
ATOM   4882  C   LEU A 323     -25.497  41.645 -15.516  1.00  0.65           C  
ATOM   4883  O   LEU A 323     -26.228  40.654 -15.523  1.00  0.65           O  
ATOM   4884  CB  LEU A 323     -23.988  41.216 -13.627  1.00  0.65           C  
ATOM   4885  CG  LEU A 323     -23.389  41.553 -12.335  1.00  0.65           C  
ATOM   4886  CD1 LEU A 323     -22.519  40.440 -11.912  1.00  0.65           C  
ATOM   4887  CD2 LEU A 323     -22.650  42.784 -12.430  1.00  0.65           C  
ATOM   4888  H   LEU A 323     -26.576  41.631 -12.947  1.00  0.65           H  
ATOM   4889  HA  LEU A 323     -24.473  43.142 -14.383  1.00  0.65           H  
ATOM   4890 1HB  LEU A 323     -24.551  40.337 -13.467  1.00  0.65           H  
ATOM   4891 2HB  LEU A 323     -23.206  41.013 -14.353  1.00  0.65           H  
ATOM   4892  HG  LEU A 323     -24.166  41.666 -11.609  1.00  0.65           H  
ATOM   4893 1HD1 LEU A 323     -22.114  40.669 -10.977  1.00  0.65           H  
ATOM   4894 2HD1 LEU A 323     -23.091  39.545 -11.828  1.00  0.65           H  
ATOM   4895 3HD1 LEU A 323     -21.716  40.294 -12.634  1.00  0.65           H  
ATOM   4896 1HD2 LEU A 323     -22.223  43.010 -11.486  1.00  0.65           H  
ATOM   4897 2HD2 LEU A 323     -21.878  42.674 -13.144  1.00  0.65           H  
ATOM   4898 3HD2 LEU A 323     -23.311  43.593 -12.732  1.00  0.65           H  
ATOM   4899  N   THR A 324     -25.039  42.222 -16.609  1.00  0.63           N  
ATOM   4900  CA  THR A 324     -25.391  41.763 -17.940  1.00  0.63           C  
ATOM   4901  C   THR A 324     -24.197  41.015 -18.449  1.00  0.63           C  
ATOM   4902  O   THR A 324     -23.072  41.465 -18.238  1.00  0.63           O  
ATOM   4903  CB  THR A 324     -25.650  42.923 -18.929  1.00  0.63           C  
ATOM   4904  OG1 THR A 324     -26.700  43.721 -18.492  1.00  0.63           O  
ATOM   4905  CG2 THR A 324     -25.971  42.418 -20.349  1.00  0.63           C  
ATOM   4906  H   THR A 324     -24.451  43.046 -16.498  1.00  0.63           H  
ATOM   4907  HA  THR A 324     -26.253  41.098 -17.889  1.00  0.63           H  
ATOM   4908  HB  THR A 324     -24.761  43.532 -18.967  1.00  0.63           H  
ATOM   4909  HG1 THR A 324     -26.782  43.652 -17.527  1.00  0.63           H  
ATOM   4910 1HG2 THR A 324     -26.121  43.263 -21.009  1.00  0.63           H  
ATOM   4911 2HG2 THR A 324     -25.153  41.817 -20.731  1.00  0.63           H  
ATOM   4912 3HG2 THR A 324     -26.879  41.819 -20.324  1.00  0.63           H  
ATOM   4913  N   ALA A 325     -24.396  39.864 -19.053  1.00  0.63           N  
ATOM   4914  CA  ALA A 325     -23.248  39.212 -19.649  1.00  0.63           C  
ATOM   4915  C   ALA A 325     -23.451  39.155 -21.145  1.00  0.63           C  
ATOM   4916  O   ALA A 325     -24.543  38.831 -21.620  1.00  0.63           O  
ATOM   4917  CB  ALA A 325     -23.017  37.816 -19.079  1.00  0.63           C  
ATOM   4918  H   ALA A 325     -25.349  39.519 -19.168  1.00  0.63           H  
ATOM   4919  HA  ALA A 325     -22.365  39.808 -19.453  1.00  0.63           H  
ATOM   4920 1HB  ALA A 325     -22.151  37.381 -19.550  1.00  0.63           H  
ATOM   4921 2HB  ALA A 325     -22.848  37.891 -18.018  1.00  0.63           H  
ATOM   4922 3HB  ALA A 325     -23.882  37.190 -19.270  1.00  0.63           H  
ATOM   4923  N   LEU A 326     -22.380  39.415 -21.876  1.00  0.63           N  
ATOM   4924  CA  LEU A 326     -22.385  39.294 -23.323  1.00  0.63           C  
ATOM   4925  C   LEU A 326     -21.230  38.439 -23.790  1.00  0.63           C  
ATOM   4926  O   LEU A 326     -20.203  38.969 -24.219  1.00  0.63           O  
ATOM   4927  CB  LEU A 326     -22.311  40.635 -24.056  1.00  0.63           C  
ATOM   4928  CG  LEU A 326     -23.467  41.597 -23.898  1.00  0.63           C  
ATOM   4929  CD1 LEU A 326     -23.091  42.944 -24.555  1.00  0.63           C  
ATOM   4930  CD2 LEU A 326     -24.684  40.992 -24.523  1.00  0.63           C  
ATOM   4931  H   LEU A 326     -21.531  39.712 -21.394  1.00  0.63           H  
ATOM   4932  HA  LEU A 326     -23.316  38.839 -23.632  1.00  0.63           H  
ATOM   4933 1HB  LEU A 326     -21.427  41.138 -23.721  1.00  0.63           H  
ATOM   4934 2HB  LEU A 326     -22.202  40.433 -25.118  1.00  0.63           H  
ATOM   4935  HG  LEU A 326     -23.669  41.758 -22.852  1.00  0.63           H  
ATOM   4936 1HD1 LEU A 326     -23.919  43.646 -24.441  1.00  0.63           H  
ATOM   4937 2HD1 LEU A 326     -22.207  43.358 -24.092  1.00  0.63           H  
ATOM   4938 3HD1 LEU A 326     -22.893  42.787 -25.613  1.00  0.63           H  
ATOM   4939 1HD2 LEU A 326     -25.543  41.657 -24.413  1.00  0.63           H  
ATOM   4940 2HD2 LEU A 326     -24.513  40.802 -25.583  1.00  0.63           H  
ATOM   4941 3HD2 LEU A 326     -24.881  40.054 -24.018  1.00  0.63           H  
ATOM   4942  N   PRO A 327     -21.286  37.123 -23.605  1.00  0.64           N  
ATOM   4943  CA  PRO A 327     -20.295  36.241 -24.109  1.00  0.64           C  
ATOM   4944  C   PRO A 327     -20.335  36.251 -25.610  1.00  0.64           C  
ATOM   4945  O   PRO A 327     -21.399  36.394 -26.207  1.00  0.64           O  
ATOM   4946  CB  PRO A 327     -20.714  34.886 -23.516  1.00  0.64           C  
ATOM   4947  CG  PRO A 327     -22.158  35.028 -23.166  1.00  0.64           C  
ATOM   4948  CD  PRO A 327     -22.310  36.467 -22.766  1.00  0.64           C  
ATOM   4949  HA  PRO A 327     -19.318  36.567 -23.766  1.00  0.64           H  
ATOM   4950 1HB  PRO A 327     -20.539  34.106 -24.256  1.00  0.64           H  
ATOM   4951 2HB  PRO A 327     -20.103  34.663 -22.640  1.00  0.64           H  
ATOM   4952 1HG  PRO A 327     -22.793  34.740 -23.995  1.00  0.64           H  
ATOM   4953 2HG  PRO A 327     -22.392  34.356 -22.354  1.00  0.64           H  
ATOM   4954 1HD  PRO A 327     -23.317  36.792 -22.962  1.00  0.64           H  
ATOM   4955 2HD  PRO A 327     -22.044  36.575 -21.714  1.00  0.64           H  
ATOM   4956  N   ILE A 328     -19.181  36.052 -26.191  1.00  0.67           N  
ATOM   4957  CA  ILE A 328     -18.974  35.906 -27.616  1.00  0.67           C  
ATOM   4958  C   ILE A 328     -18.374  34.544 -27.941  1.00  0.67           C  
ATOM   4959  O   ILE A 328     -17.526  34.051 -27.194  1.00  0.67           O  
ATOM   4960  CB  ILE A 328     -18.064  37.019 -28.182  1.00  0.67           C  
ATOM   4961  CG1 ILE A 328     -18.699  38.403 -28.091  1.00  0.67           C  
ATOM   4962  CG2 ILE A 328     -17.710  36.735 -29.581  1.00  0.67           C  
ATOM   4963  CD1 ILE A 328     -17.759  39.501 -28.469  1.00  0.67           C  
ATOM   4964  H   ILE A 328     -18.356  36.039 -25.599  1.00  0.67           H  
ATOM   4965  HA  ILE A 328     -19.932  35.983 -28.102  1.00  0.67           H  
ATOM   4966  HB  ILE A 328     -17.199  37.063 -27.590  1.00  0.67           H  
ATOM   4967 1HG1 ILE A 328     -19.491  38.461 -28.781  1.00  0.67           H  
ATOM   4968 2HG1 ILE A 328     -19.077  38.580 -27.080  1.00  0.67           H  
ATOM   4969 1HG2 ILE A 328     -17.052  37.524 -29.940  1.00  0.67           H  
ATOM   4970 2HG2 ILE A 328     -17.194  35.785 -29.649  1.00  0.67           H  
ATOM   4971 3HG2 ILE A 328     -18.623  36.706 -30.162  1.00  0.67           H  
ATOM   4972 1HD1 ILE A 328     -18.268  40.433 -28.425  1.00  0.67           H  
ATOM   4973 2HD1 ILE A 328     -16.917  39.525 -27.804  1.00  0.67           H  
ATOM   4974 3HD1 ILE A 328     -17.407  39.336 -29.484  1.00  0.67           H  
ATOM   4975  N   ILE A 329     -18.863  33.881 -28.990  1.00  0.73           N  
ATOM   4976  CA  ILE A 329     -18.249  32.610 -29.342  1.00  0.73           C  
ATOM   4977  C   ILE A 329     -18.149  32.413 -30.860  1.00  0.73           C  
ATOM   4978  O   ILE A 329     -19.050  32.802 -31.614  1.00  0.73           O  
ATOM   4979  CB  ILE A 329     -19.047  31.465 -28.727  1.00  0.73           C  
ATOM   4980  CG1 ILE A 329     -18.313  30.193 -28.849  1.00  0.73           C  
ATOM   4981  CG2 ILE A 329     -20.300  31.318 -29.471  1.00  0.73           C  
ATOM   4982  CD1 ILE A 329     -18.859  29.165 -27.988  1.00  0.73           C  
ATOM   4983  H   ILE A 329     -19.628  34.285 -29.528  1.00  0.73           H  
ATOM   4984  HA  ILE A 329     -17.237  32.589 -28.938  1.00  0.73           H  
ATOM   4985  HB  ILE A 329     -19.240  31.664 -27.675  1.00  0.73           H  
ATOM   4986 1HG1 ILE A 329     -18.367  29.832 -29.878  1.00  0.73           H  
ATOM   4987 2HG1 ILE A 329     -17.274  30.354 -28.586  1.00  0.73           H  
ATOM   4988 1HG2 ILE A 329     -20.877  30.499 -29.057  1.00  0.73           H  
ATOM   4989 2HG2 ILE A 329     -20.876  32.237 -29.426  1.00  0.73           H  
ATOM   4990 3HG2 ILE A 329     -20.034  31.101 -30.494  1.00  0.73           H  
ATOM   4991 1HD1 ILE A 329     -18.280  28.263 -28.130  1.00  0.73           H  
ATOM   4992 2HD1 ILE A 329     -18.802  29.487 -26.946  1.00  0.73           H  
ATOM   4993 3HD1 ILE A 329     -19.876  28.998 -28.256  1.00  0.73           H  
ATOM   4994  N   GLU A 330     -17.054  31.782 -31.283  1.00  0.82           N  
ATOM   4995  CA  GLU A 330     -16.816  31.465 -32.683  1.00  0.82           C  
ATOM   4996  C   GLU A 330     -17.305  30.067 -33.058  1.00  0.82           C  
ATOM   4997  O   GLU A 330     -16.973  29.081 -32.398  1.00  0.82           O  
ATOM   4998  CB  GLU A 330     -15.328  31.597 -33.006  1.00  0.82           C  
ATOM   4999  CG  GLU A 330     -14.968  31.292 -34.458  1.00  0.82           C  
ATOM   5000  CD  GLU A 330     -13.484  31.389 -34.747  1.00  0.82           C  
ATOM   5001  OE1 GLU A 330     -12.947  32.457 -34.612  1.00  0.82           O  
ATOM   5002  OE2 GLU A 330     -12.874  30.385 -35.093  1.00  0.82           O  
ATOM   5003  H   GLU A 330     -16.357  31.511 -30.601  1.00  0.82           H  
ATOM   5004  HA  GLU A 330     -17.357  32.187 -33.287  1.00  0.82           H  
ATOM   5005 1HB  GLU A 330     -15.001  32.614 -32.788  1.00  0.82           H  
ATOM   5006 2HB  GLU A 330     -14.757  30.924 -32.366  1.00  0.82           H  
ATOM   5007 1HG  GLU A 330     -15.297  30.294 -34.687  1.00  0.82           H  
ATOM   5008 2HG  GLU A 330     -15.513  31.981 -35.109  1.00  0.82           H  
ATOM   5009  N   THR A 331     -18.081  30.008 -34.134  1.00  0.91           N  
ATOM   5010  CA  THR A 331     -18.653  28.785 -34.686  1.00  0.91           C  
ATOM   5011  C   THR A 331     -18.245  28.531 -36.133  1.00  0.91           C  
ATOM   5012  O   THR A 331     -18.886  27.760 -36.859  1.00  0.91           O  
ATOM   5013  CB  THR A 331     -20.170  28.834 -34.612  1.00  0.91           C  
ATOM   5014  OG1 THR A 331     -20.655  29.975 -35.325  1.00  0.91           O  
ATOM   5015  CG2 THR A 331     -20.605  28.889 -33.228  1.00  0.91           C  
ATOM   5016  H   THR A 331     -18.304  30.889 -34.585  1.00  0.91           H  
ATOM   5017  HA  THR A 331     -18.301  27.941 -34.091  1.00  0.91           H  
ATOM   5018  HB  THR A 331     -20.562  27.956 -35.052  1.00  0.91           H  
ATOM   5019  HG1 THR A 331     -20.230  30.771 -34.966  1.00  0.91           H  
ATOM   5020 1HG2 THR A 331     -21.670  28.896 -33.224  1.00  0.91           H  
ATOM   5021 2HG2 THR A 331     -20.238  28.020 -32.714  1.00  0.91           H  
ATOM   5022 3HG2 THR A 331     -20.215  29.782 -32.753  1.00  0.91           H  
ATOM   5023  N   GLN A 332     -17.214  29.222 -36.585  1.00  1.01           N  
ATOM   5024  CA  GLN A 332     -16.768  29.093 -37.966  1.00  1.01           C  
ATOM   5025  C   GLN A 332     -17.975  29.242 -38.901  1.00  1.01           C  
ATOM   5026  O   GLN A 332     -18.709  30.225 -38.807  1.00  1.01           O  
ATOM   5027  CB  GLN A 332     -16.037  27.757 -38.177  1.00  1.01           C  
ATOM   5028  CG  GLN A 332     -14.739  27.626 -37.358  1.00  1.01           C  
ATOM   5029  CD  GLN A 332     -14.970  27.098 -35.934  1.00  1.01           C  
ATOM   5030  OE1 GLN A 332     -15.700  26.116 -35.748  1.00  1.01           O  
ATOM   5031  NE2 GLN A 332     -14.357  27.737 -34.935  1.00  1.01           N  
ATOM   5032  H   GLN A 332     -16.723  29.841 -35.953  1.00  1.01           H  
ATOM   5033  HA  GLN A 332     -16.073  29.907 -38.187  1.00  1.01           H  
ATOM   5034 1HB  GLN A 332     -16.691  26.922 -37.921  1.00  1.01           H  
ATOM   5035 2HB  GLN A 332     -15.762  27.656 -39.227  1.00  1.01           H  
ATOM   5036 1HG  GLN A 332     -14.061  26.946 -37.871  1.00  1.01           H  
ATOM   5037 2HG  GLN A 332     -14.281  28.617 -37.274  1.00  1.01           H  
ATOM   5038 1HE2 GLN A 332     -14.484  27.431 -33.991  1.00  1.01           H  
ATOM   5039 2HE2 GLN A 332     -13.772  28.565 -35.116  1.00  1.01           H  
ATOM   5040  N   ALA A 333     -18.262  28.256 -39.755  1.00  1.08           N  
ATOM   5041  CA  ALA A 333     -19.376  28.421 -40.697  1.00  1.08           C  
ATOM   5042  C   ALA A 333     -20.764  28.161 -40.088  1.00  1.08           C  
ATOM   5043  O   ALA A 333     -21.521  27.326 -40.584  1.00  1.08           O  
ATOM   5044  CB  ALA A 333     -19.181  27.485 -41.875  1.00  1.08           C  
ATOM   5045  H   ALA A 333     -17.699  27.423 -39.785  1.00  1.08           H  
ATOM   5046  HA  ALA A 333     -19.356  29.451 -41.053  1.00  1.08           H  
ATOM   5047 1HB  ALA A 333     -19.984  27.641 -42.596  1.00  1.08           H  
ATOM   5048 2HB  ALA A 333     -18.222  27.690 -42.350  1.00  1.08           H  
ATOM   5049 3HB  ALA A 333     -19.203  26.455 -41.524  1.00  1.08           H  
ATOM   5050  N   GLY A 334     -21.099  28.896 -39.031  1.00  1.11           N  
ATOM   5051  CA  GLY A 334     -22.407  28.835 -38.386  1.00  1.11           C  
ATOM   5052  C   GLY A 334     -22.668  27.548 -37.605  1.00  1.11           C  
ATOM   5053  O   GLY A 334     -23.826  27.169 -37.390  1.00  1.11           O  
ATOM   5054  H   GLY A 334     -20.398  29.548 -38.694  1.00  1.11           H  
ATOM   5055 1HA  GLY A 334     -22.494  29.684 -37.706  1.00  1.11           H  
ATOM   5056 2HA  GLY A 334     -23.180  28.960 -39.141  1.00  1.11           H  
ATOM   5057  N   ASP A 335     -21.625  26.837 -37.180  1.00  1.09           N  
ATOM   5058  CA  ASP A 335     -21.886  25.576 -36.504  1.00  1.09           C  
ATOM   5059  C   ASP A 335     -22.212  25.721 -35.033  1.00  1.09           C  
ATOM   5060  O   ASP A 335     -21.414  25.403 -34.148  1.00  1.09           O  
ATOM   5061  CB  ASP A 335     -20.749  24.587 -36.650  1.00  1.09           C  
ATOM   5062  CG  ASP A 335     -21.185  23.266 -36.047  1.00  1.09           C  
ATOM   5063  OD1 ASP A 335     -22.366  23.192 -35.673  1.00  1.09           O  
ATOM   5064  OD2 ASP A 335     -20.391  22.359 -35.939  1.00  1.09           O  
ATOM   5065  H   ASP A 335     -20.669  27.168 -37.301  1.00  1.09           H  
ATOM   5066  HA  ASP A 335     -22.753  25.124 -36.985  1.00  1.09           H  
ATOM   5067 1HB  ASP A 335     -20.499  24.454 -37.706  1.00  1.09           H  
ATOM   5068 2HB  ASP A 335     -19.860  24.963 -36.134  1.00  1.09           H  
ATOM   5069  N   VAL A 336     -23.443  26.108 -34.788  1.00  1.04           N  
ATOM   5070  CA  VAL A 336     -23.942  26.357 -33.455  1.00  1.04           C  
ATOM   5071  C   VAL A 336     -24.260  25.048 -32.723  1.00  1.04           C  
ATOM   5072  O   VAL A 336     -24.695  25.079 -31.573  1.00  1.04           O  
ATOM   5073  CB  VAL A 336     -25.195  27.250 -33.525  1.00  1.04           C  
ATOM   5074  CG1 VAL A 336     -24.853  28.558 -34.206  1.00  1.04           C  
ATOM   5075  CG2 VAL A 336     -26.285  26.544 -34.280  1.00  1.04           C  
ATOM   5076  H   VAL A 336     -24.013  26.319 -35.608  1.00  1.04           H  
ATOM   5077  HA  VAL A 336     -23.172  26.887 -32.894  1.00  1.04           H  
ATOM   5078  HB  VAL A 336     -25.528  27.479 -32.511  1.00  1.04           H  
ATOM   5079 1HG1 VAL A 336     -25.737  29.192 -34.239  1.00  1.04           H  
ATOM   5080 2HG1 VAL A 336     -24.075  29.062 -33.679  1.00  1.04           H  
ATOM   5081 3HG1 VAL A 336     -24.516  28.349 -35.216  1.00  1.04           H  
ATOM   5082 1HG2 VAL A 336     -27.169  27.178 -34.325  1.00  1.04           H  
ATOM   5083 2HG2 VAL A 336     -25.937  26.329 -35.295  1.00  1.04           H  
ATOM   5084 3HG2 VAL A 336     -26.533  25.610 -33.777  1.00  1.04           H  
ATOM   5085  N   SER A 337     -24.132  23.894 -33.418  1.00  0.97           N  
ATOM   5086  CA  SER A 337     -24.436  22.600 -32.815  1.00  0.97           C  
ATOM   5087  C   SER A 337     -23.221  22.040 -32.080  1.00  0.97           C  
ATOM   5088  O   SER A 337     -23.314  21.014 -31.405  1.00  0.97           O  
ATOM   5089  CB  SER A 337     -24.911  21.593 -33.851  1.00  0.97           C  
ATOM   5090  OG  SER A 337     -23.875  21.157 -34.697  1.00  0.97           O  
ATOM   5091  H   SER A 337     -23.728  23.892 -34.365  1.00  0.97           H  
ATOM   5092  HA  SER A 337     -25.233  22.741 -32.085  1.00  0.97           H  
ATOM   5093 1HB  SER A 337     -25.354  20.737 -33.347  1.00  0.97           H  
ATOM   5094 2HB  SER A 337     -25.692  22.054 -34.451  1.00  0.97           H  
ATOM   5095  HG  SER A 337     -23.359  21.949 -34.971  1.00  0.97           H  
ATOM   5096  N   ALA A 338     -22.074  22.702 -32.221  1.00  0.92           N  
ATOM   5097  CA  ALA A 338     -20.839  22.253 -31.594  1.00  0.92           C  
ATOM   5098  C   ALA A 338     -20.992  22.233 -30.074  1.00  0.92           C  
ATOM   5099  O   ALA A 338     -21.798  22.985 -29.510  1.00  0.92           O  
ATOM   5100  CB  ALA A 338     -19.689  23.142 -32.016  1.00  0.92           C  
ATOM   5101  H   ALA A 338     -22.039  23.540 -32.808  1.00  0.92           H  
ATOM   5102  HA  ALA A 338     -20.636  21.233 -31.924  1.00  0.92           H  
ATOM   5103 1HB  ALA A 338     -18.767  22.782 -31.562  1.00  0.92           H  
ATOM   5104 2HB  ALA A 338     -19.600  23.106 -33.109  1.00  0.92           H  
ATOM   5105 3HB  ALA A 338     -19.868  24.150 -31.719  1.00  0.92           H  
ATOM   5106  N   PHE A 339     -20.211  21.380 -29.411  1.00  0.87           N  
ATOM   5107  CA  PHE A 339     -20.255  21.236 -27.957  1.00  0.87           C  
ATOM   5108  C   PHE A 339     -20.175  22.530 -27.161  1.00  0.87           C  
ATOM   5109  O   PHE A 339     -21.024  22.774 -26.301  1.00  0.87           O  
ATOM   5110  CB  PHE A 339     -19.095  20.340 -27.548  1.00  0.87           C  
ATOM   5111  CG  PHE A 339     -18.826  20.160 -26.108  1.00  0.87           C  
ATOM   5112  CD1 PHE A 339     -19.498  19.229 -25.372  1.00  0.87           C  
ATOM   5113  CD2 PHE A 339     -17.860  20.907 -25.500  1.00  0.87           C  
ATOM   5114  CE1 PHE A 339     -19.195  19.032 -24.039  1.00  0.87           C  
ATOM   5115  CE2 PHE A 339     -17.560  20.741 -24.200  1.00  0.87           C  
ATOM   5116  CZ  PHE A 339     -18.212  19.793 -23.452  1.00  0.87           C  
ATOM   5117  H   PHE A 339     -19.562  20.765 -29.921  1.00  0.87           H  
ATOM   5118  HA  PHE A 339     -21.194  20.740 -27.704  1.00  0.87           H  
ATOM   5119 1HB  PHE A 339     -19.281  19.351 -27.950  1.00  0.87           H  
ATOM   5120 2HB  PHE A 339     -18.178  20.698 -28.016  1.00  0.87           H  
ATOM   5121  HD1 PHE A 339     -20.262  18.644 -25.859  1.00  0.87           H  
ATOM   5122  HD2 PHE A 339     -17.323  21.635 -26.083  1.00  0.87           H  
ATOM   5123  HE1 PHE A 339     -19.725  18.279 -23.460  1.00  0.87           H  
ATOM   5124  HE2 PHE A 339     -16.790  21.347 -23.763  1.00  0.87           H  
ATOM   5125  HZ  PHE A 339     -17.955  19.646 -22.403  1.00  0.87           H  
ATOM   5126  N   VAL A 340     -19.195  23.386 -27.435  1.00  0.84           N  
ATOM   5127  CA  VAL A 340     -19.092  24.549 -26.576  1.00  0.84           C  
ATOM   5128  C   VAL A 340     -20.289  25.507 -26.746  1.00  0.84           C  
ATOM   5129  O   VAL A 340     -20.907  25.835 -25.736  1.00  0.84           O  
ATOM   5130  CB  VAL A 340     -17.768  25.303 -26.743  1.00  0.84           C  
ATOM   5131  CG1 VAL A 340     -17.824  26.556 -25.868  1.00  0.84           C  
ATOM   5132  CG2 VAL A 340     -16.599  24.403 -26.354  1.00  0.84           C  
ATOM   5133  H   VAL A 340     -18.528  23.201 -28.170  1.00  0.84           H  
ATOM   5134  HA  VAL A 340     -19.105  24.192 -25.545  1.00  0.84           H  
ATOM   5135  HB  VAL A 340     -17.644  25.618 -27.765  1.00  0.84           H  
ATOM   5136 1HG1 VAL A 340     -16.905  27.130 -25.969  1.00  0.84           H  
ATOM   5137 2HG1 VAL A 340     -18.664  27.157 -26.155  1.00  0.84           H  
ATOM   5138 3HG1 VAL A 340     -17.949  26.258 -24.828  1.00  0.84           H  
ATOM   5139 1HG2 VAL A 340     -15.666  24.954 -26.470  1.00  0.84           H  
ATOM   5140 2HG2 VAL A 340     -16.707  24.085 -25.317  1.00  0.84           H  
ATOM   5141 3HG2 VAL A 340     -16.582  23.534 -27.003  1.00  0.84           H  
ATOM   5142  N   PRO A 341     -20.679  26.005 -27.954  1.00  0.81           N  
ATOM   5143  CA  PRO A 341     -21.826  26.878 -28.064  1.00  0.81           C  
ATOM   5144  C   PRO A 341     -23.096  26.182 -27.606  1.00  0.81           C  
ATOM   5145  O   PRO A 341     -23.970  26.847 -27.066  1.00  0.81           O  
ATOM   5146  CB  PRO A 341     -21.870  27.223 -29.567  1.00  0.81           C  
ATOM   5147  CG  PRO A 341     -21.086  26.149 -30.230  1.00  0.81           C  
ATOM   5148  CD  PRO A 341     -19.995  25.763 -29.231  1.00  0.81           C  
ATOM   5149  HA  PRO A 341     -21.653  27.776 -27.462  1.00  0.81           H  
ATOM   5150 1HB  PRO A 341     -22.920  27.234 -29.913  1.00  0.81           H  
ATOM   5151 2HB  PRO A 341     -21.466  28.221 -29.751  1.00  0.81           H  
ATOM   5152 1HG  PRO A 341     -21.765  25.315 -30.469  1.00  0.81           H  
ATOM   5153 2HG  PRO A 341     -20.683  26.490 -31.179  1.00  0.81           H  
ATOM   5154 1HD  PRO A 341     -19.751  24.745 -29.402  1.00  0.81           H  
ATOM   5155 2HD  PRO A 341     -19.135  26.423 -29.353  1.00  0.81           H  
ATOM   5156  N   THR A 342     -23.182  24.849 -27.663  1.00  0.80           N  
ATOM   5157  CA  THR A 342     -24.392  24.221 -27.155  1.00  0.80           C  
ATOM   5158  C   THR A 342     -24.475  24.463 -25.655  1.00  0.80           C  
ATOM   5159  O   THR A 342     -25.522  24.848 -25.108  1.00  0.80           O  
ATOM   5160  CB  THR A 342     -24.405  22.705 -27.417  1.00  0.80           C  
ATOM   5161  OG1 THR A 342     -24.377  22.452 -28.818  1.00  0.80           O  
ATOM   5162  CG2 THR A 342     -25.643  22.082 -26.813  1.00  0.80           C  
ATOM   5163  H   THR A 342     -22.476  24.264 -28.114  1.00  0.80           H  
ATOM   5164  HA  THR A 342     -25.258  24.675 -27.634  1.00  0.80           H  
ATOM   5165  HB  THR A 342     -23.521  22.255 -26.965  1.00  0.80           H  
ATOM   5166  HG1 THR A 342     -23.515  22.760 -29.180  1.00  0.80           H  
ATOM   5167 1HG2 THR A 342     -25.633  21.011 -27.000  1.00  0.80           H  
ATOM   5168 2HG2 THR A 342     -25.653  22.267 -25.738  1.00  0.80           H  
ATOM   5169 3HG2 THR A 342     -26.529  22.523 -27.267  1.00  0.80           H  
ATOM   5170  N   ASN A 343     -23.344  24.249 -24.985  1.00  0.78           N  
ATOM   5171  CA  ASN A 343     -23.261  24.425 -23.553  1.00  0.78           C  
ATOM   5172  C   ASN A 343     -23.484  25.862 -23.127  1.00  0.78           C  
ATOM   5173  O   ASN A 343     -24.082  26.119 -22.085  1.00  0.78           O  
ATOM   5174  CB  ASN A 343     -21.919  23.955 -23.060  1.00  0.78           C  
ATOM   5175  CG  ASN A 343     -21.810  22.477 -23.047  1.00  0.78           C  
ATOM   5176  OD1 ASN A 343     -22.813  21.749 -23.036  1.00  0.78           O  
ATOM   5177  ND2 ASN A 343     -20.612  22.007 -23.033  1.00  0.78           N  
ATOM   5178  H   ASN A 343     -22.512  23.933 -25.492  1.00  0.78           H  
ATOM   5179  HA  ASN A 343     -24.043  23.823 -23.092  1.00  0.78           H  
ATOM   5180 1HB  ASN A 343     -21.137  24.351 -23.704  1.00  0.78           H  
ATOM   5181 2HB  ASN A 343     -21.746  24.346 -22.073  1.00  0.78           H  
ATOM   5182 1HD2 ASN A 343     -20.474  21.016 -23.025  1.00  0.78           H  
ATOM   5183 2HD2 ASN A 343     -19.834  22.634 -23.042  1.00  0.78           H  
ATOM   5184  N   VAL A 344     -23.039  26.810 -23.945  1.00  0.77           N  
ATOM   5185  CA  VAL A 344     -23.214  28.204 -23.580  1.00  0.77           C  
ATOM   5186  C   VAL A 344     -24.654  28.648 -23.851  1.00  0.77           C  
ATOM   5187  O   VAL A 344     -25.296  29.263 -23.011  1.00  0.77           O  
ATOM   5188  CB  VAL A 344     -22.253  29.115 -24.330  1.00  0.77           C  
ATOM   5189  CG1 VAL A 344     -22.560  30.537 -23.942  1.00  0.77           C  
ATOM   5190  CG2 VAL A 344     -20.820  28.745 -23.997  1.00  0.77           C  
ATOM   5191  H   VAL A 344     -22.527  26.546 -24.789  1.00  0.77           H  
ATOM   5192  HA  VAL A 344     -23.006  28.306 -22.518  1.00  0.77           H  
ATOM   5193  HB  VAL A 344     -22.414  29.010 -25.404  1.00  0.77           H  
ATOM   5194 1HG1 VAL A 344     -21.893  31.169 -24.462  1.00  0.77           H  
ATOM   5195 2HG1 VAL A 344     -23.590  30.782 -24.196  1.00  0.77           H  
ATOM   5196 3HG1 VAL A 344     -22.415  30.663 -22.868  1.00  0.77           H  
ATOM   5197 1HG2 VAL A 344     -20.139  29.396 -24.540  1.00  0.77           H  
ATOM   5198 2HG2 VAL A 344     -20.663  28.855 -22.928  1.00  0.77           H  
ATOM   5199 3HG2 VAL A 344     -20.629  27.723 -24.277  1.00  0.77           H  
ATOM   5200  N   ILE A 345     -25.209  28.281 -24.996  1.00  0.76           N  
ATOM   5201  CA  ILE A 345     -26.569  28.689 -25.339  1.00  0.76           C  
ATOM   5202  C   ILE A 345     -27.533  28.202 -24.262  1.00  0.76           C  
ATOM   5203  O   ILE A 345     -28.395  28.958 -23.799  1.00  0.76           O  
ATOM   5204  CB  ILE A 345     -26.980  28.098 -26.703  1.00  0.76           C  
ATOM   5205  CG1 ILE A 345     -26.175  28.748 -27.803  1.00  0.76           C  
ATOM   5206  CG2 ILE A 345     -28.456  28.328 -26.941  1.00  0.76           C  
ATOM   5207  CD1 ILE A 345     -26.242  28.016 -29.148  1.00  0.76           C  
ATOM   5208  H   ILE A 345     -24.676  27.740 -25.669  1.00  0.76           H  
ATOM   5209  HA  ILE A 345     -26.610  29.775 -25.394  1.00  0.76           H  
ATOM   5210  HB  ILE A 345     -26.762  27.026 -26.717  1.00  0.76           H  
ATOM   5211 1HG1 ILE A 345     -26.552  29.752 -27.938  1.00  0.76           H  
ATOM   5212 2HG1 ILE A 345     -25.148  28.819 -27.491  1.00  0.76           H  
ATOM   5213 1HG2 ILE A 345     -28.735  27.907 -27.906  1.00  0.76           H  
ATOM   5214 2HG2 ILE A 345     -29.029  27.844 -26.152  1.00  0.76           H  
ATOM   5215 3HG2 ILE A 345     -28.660  29.401 -26.937  1.00  0.76           H  
ATOM   5216 1HD1 ILE A 345     -25.643  28.547 -29.881  1.00  0.76           H  
ATOM   5217 2HD1 ILE A 345     -25.849  27.004 -29.031  1.00  0.76           H  
ATOM   5218 3HD1 ILE A 345     -27.272  27.971 -29.487  1.00  0.76           H  
ATOM   5219  N   SER A 346     -27.335  26.966 -23.812  1.00  0.76           N  
ATOM   5220  CA  SER A 346     -28.151  26.317 -22.799  1.00  0.76           C  
ATOM   5221  C   SER A 346     -28.229  27.052 -21.446  1.00  0.76           C  
ATOM   5222  O   SER A 346     -29.118  26.756 -20.646  1.00  0.76           O  
ATOM   5223  CB  SER A 346     -27.613  24.925 -22.561  1.00  0.76           C  
ATOM   5224  OG  SER A 346     -27.746  24.130 -23.711  1.00  0.76           O  
ATOM   5225  H   SER A 346     -26.590  26.404 -24.234  1.00  0.76           H  
ATOM   5226  HA  SER A 346     -29.163  26.235 -23.195  1.00  0.76           H  
ATOM   5227 1HB  SER A 346     -26.559  24.994 -22.289  1.00  0.76           H  
ATOM   5228 2HB  SER A 346     -28.141  24.467 -21.729  1.00  0.76           H  
ATOM   5229  HG  SER A 346     -27.086  24.488 -24.351  1.00  0.76           H  
ATOM   5230  N   ILE A 347     -27.283  27.953 -21.159  1.00  0.75           N  
ATOM   5231  CA  ILE A 347     -27.247  28.675 -19.886  1.00  0.75           C  
ATOM   5232  C   ILE A 347     -27.481  30.190 -20.027  1.00  0.75           C  
ATOM   5233  O   ILE A 347     -27.267  30.962 -19.074  1.00  0.75           O  
ATOM   5234  CB  ILE A 347     -25.905  28.409 -19.207  1.00  0.75           C  
ATOM   5235  CG1 ILE A 347     -24.834  28.889 -20.090  1.00  0.75           C  
ATOM   5236  CG2 ILE A 347     -25.734  26.933 -18.953  1.00  0.75           C  
ATOM   5237  CD1 ILE A 347     -23.497  28.913 -19.498  1.00  0.75           C  
ATOM   5238  H   ILE A 347     -26.574  28.183 -21.855  1.00  0.75           H  
ATOM   5239  HA  ILE A 347     -28.033  28.275 -19.248  1.00  0.75           H  
ATOM   5240  HB  ILE A 347     -25.846  28.958 -18.270  1.00  0.75           H  
ATOM   5241 1HG1 ILE A 347     -24.799  28.229 -20.929  1.00  0.75           H  
ATOM   5242 2HG1 ILE A 347     -25.094  29.883 -20.440  1.00  0.75           H  
ATOM   5243 1HG2 ILE A 347     -24.772  26.757 -18.489  1.00  0.75           H  
ATOM   5244 2HG2 ILE A 347     -26.525  26.575 -18.298  1.00  0.75           H  
ATOM   5245 3HG2 ILE A 347     -25.773  26.401 -19.900  1.00  0.75           H  
ATOM   5246 1HD1 ILE A 347     -22.801  29.266 -20.245  1.00  0.75           H  
ATOM   5247 2HD1 ILE A 347     -23.489  29.576 -18.650  1.00  0.75           H  
ATOM   5248 3HD1 ILE A 347     -23.226  27.908 -19.184  1.00  0.75           H  
ATOM   5249  N   THR A 348     -27.940  30.604 -21.205  1.00  0.74           N  
ATOM   5250  CA  THR A 348     -28.234  32.003 -21.490  1.00  0.74           C  
ATOM   5251  C   THR A 348     -29.729  32.296 -21.547  1.00  0.74           C  
ATOM   5252  O   THR A 348     -30.567  31.392 -21.543  1.00  0.74           O  
ATOM   5253  CB  THR A 348     -27.570  32.442 -22.810  1.00  0.74           C  
ATOM   5254  OG1 THR A 348     -28.040  31.598 -23.875  1.00  0.74           O  
ATOM   5255  CG2 THR A 348     -26.060  32.460 -22.707  1.00  0.74           C  
ATOM   5256  H   THR A 348     -28.091  29.923 -21.955  1.00  0.74           H  
ATOM   5257  HA  THR A 348     -27.812  32.612 -20.693  1.00  0.74           H  
ATOM   5258  HB  THR A 348     -27.881  33.446 -23.045  1.00  0.74           H  
ATOM   5259  HG1 THR A 348     -28.065  30.663 -23.583  1.00  0.74           H  
ATOM   5260 1HG2 THR A 348     -25.641  32.789 -23.641  1.00  0.74           H  
ATOM   5261 2HG2 THR A 348     -25.779  33.149 -21.924  1.00  0.74           H  
ATOM   5262 3HG2 THR A 348     -25.695  31.489 -22.473  1.00  0.74           H  
ATOM   5263  N   ASP A 349     -30.049  33.583 -21.590  1.00  0.73           N  
ATOM   5264  CA  ASP A 349     -31.402  34.088 -21.737  1.00  0.73           C  
ATOM   5265  C   ASP A 349     -31.686  34.322 -23.218  1.00  0.73           C  
ATOM   5266  O   ASP A 349     -32.831  34.282 -23.674  1.00  0.73           O  
ATOM   5267  CB  ASP A 349     -31.560  35.385 -20.980  1.00  0.73           C  
ATOM   5268  CG  ASP A 349     -31.374  35.257 -19.477  1.00  0.73           C  
ATOM   5269  OD1 ASP A 349     -32.053  34.461 -18.866  1.00  0.73           O  
ATOM   5270  OD2 ASP A 349     -30.543  35.981 -18.945  1.00  0.73           O  
ATOM   5271  H   ASP A 349     -29.304  34.268 -21.564  1.00  0.73           H  
ATOM   5272  HA  ASP A 349     -32.104  33.350 -21.352  1.00  0.73           H  
ATOM   5273 1HB  ASP A 349     -30.806  36.053 -21.363  1.00  0.73           H  
ATOM   5274 2HB  ASP A 349     -32.527  35.820 -21.192  1.00  0.73           H  
ATOM   5275  N   GLY A 350     -30.630  34.587 -23.975  1.00  0.73           N  
ATOM   5276  CA  GLY A 350     -30.810  34.838 -25.394  1.00  0.73           C  
ATOM   5277  C   GLY A 350     -29.533  34.704 -26.205  1.00  0.73           C  
ATOM   5278  O   GLY A 350     -28.461  34.391 -25.673  1.00  0.73           O  
ATOM   5279  H   GLY A 350     -29.711  34.656 -23.541  1.00  0.73           H  
ATOM   5280 1HA  GLY A 350     -31.562  34.156 -25.791  1.00  0.73           H  
ATOM   5281 2HA  GLY A 350     -31.200  35.845 -25.527  1.00  0.73           H  
ATOM   5282  N   GLN A 351     -29.690  34.920 -27.504  1.00  0.73           N  
ATOM   5283  CA  GLN A 351     -28.637  34.777 -28.486  1.00  0.73           C  
ATOM   5284  C   GLN A 351     -28.769  35.708 -29.689  1.00  0.73           C  
ATOM   5285  O   GLN A 351     -29.842  35.855 -30.283  1.00  0.73           O  
ATOM   5286  CB  GLN A 351     -28.602  33.324 -28.993  1.00  0.73           C  
ATOM   5287  CG  GLN A 351     -27.539  33.059 -30.039  1.00  0.73           C  
ATOM   5288  CD  GLN A 351     -27.508  31.641 -30.506  1.00  0.73           C  
ATOM   5289  OE1 GLN A 351     -26.624  30.890 -30.139  1.00  0.73           O  
ATOM   5290  NE2 GLN A 351     -28.471  31.249 -31.336  1.00  0.73           N  
ATOM   5291  H   GLN A 351     -30.611  35.205 -27.817  1.00  0.73           H  
ATOM   5292  HA  GLN A 351     -27.700  35.003 -27.991  1.00  0.73           H  
ATOM   5293 1HB  GLN A 351     -28.416  32.653 -28.152  1.00  0.73           H  
ATOM   5294 2HB  GLN A 351     -29.559  33.062 -29.417  1.00  0.73           H  
ATOM   5295 1HG  GLN A 351     -27.730  33.683 -30.910  1.00  0.73           H  
ATOM   5296 2HG  GLN A 351     -26.561  33.302 -29.616  1.00  0.73           H  
ATOM   5297 1HE2 GLN A 351     -28.485  30.305 -31.675  1.00  0.73           H  
ATOM   5298 2HE2 GLN A 351     -29.184  31.892 -31.619  1.00  0.73           H  
ATOM   5299  N   ILE A 352     -27.644  36.281 -30.079  1.00  0.75           N  
ATOM   5300  CA  ILE A 352     -27.521  37.098 -31.267  1.00  0.75           C  
ATOM   5301  C   ILE A 352     -26.640  36.353 -32.246  1.00  0.75           C  
ATOM   5302  O   ILE A 352     -25.473  36.096 -31.954  1.00  0.75           O  
ATOM   5303  CB  ILE A 352     -26.876  38.448 -30.949  1.00  0.75           C  
ATOM   5304  CG1 ILE A 352     -27.691  39.195 -29.961  1.00  0.75           C  
ATOM   5305  CG2 ILE A 352     -26.747  39.238 -32.182  1.00  0.75           C  
ATOM   5306  CD1 ILE A 352     -27.000  40.392 -29.450  1.00  0.75           C  
ATOM   5307  H   ILE A 352     -26.816  36.110 -29.527  1.00  0.75           H  
ATOM   5308  HA  ILE A 352     -28.500  37.253 -31.714  1.00  0.75           H  
ATOM   5309  HB  ILE A 352     -25.895  38.285 -30.516  1.00  0.75           H  
ATOM   5310 1HG1 ILE A 352     -28.618  39.511 -30.435  1.00  0.75           H  
ATOM   5311 2HG1 ILE A 352     -27.933  38.548 -29.121  1.00  0.75           H  
ATOM   5312 1HG2 ILE A 352     -26.285  40.190 -31.966  1.00  0.75           H  
ATOM   5313 2HG2 ILE A 352     -26.148  38.698 -32.904  1.00  0.75           H  
ATOM   5314 3HG2 ILE A 352     -27.741  39.396 -32.572  1.00  0.75           H  
ATOM   5315 1HD1 ILE A 352     -27.644  40.903 -28.746  1.00  0.75           H  
ATOM   5316 2HD1 ILE A 352     -26.080  40.103 -28.948  1.00  0.75           H  
ATOM   5317 3HD1 ILE A 352     -26.779  41.044 -30.267  1.00  0.75           H  
ATOM   5318  N   PHE A 353     -27.184  35.993 -33.391  1.00  0.79           N  
ATOM   5319  CA  PHE A 353     -26.408  35.211 -34.346  1.00  0.79           C  
ATOM   5320  C   PHE A 353     -25.939  36.094 -35.467  1.00  0.79           C  
ATOM   5321  O   PHE A 353     -26.715  36.891 -36.000  1.00  0.79           O  
ATOM   5322  CB  PHE A 353     -27.217  34.055 -34.906  1.00  0.79           C  
ATOM   5323  CG  PHE A 353     -26.501  33.198 -35.940  1.00  0.79           C  
ATOM   5324  CD1 PHE A 353     -25.756  32.091 -35.577  1.00  0.79           C  
ATOM   5325  CD2 PHE A 353     -26.577  33.515 -37.288  1.00  0.79           C  
ATOM   5326  CE1 PHE A 353     -25.104  31.337 -36.527  1.00  0.79           C  
ATOM   5327  CE2 PHE A 353     -25.934  32.757 -38.236  1.00  0.79           C  
ATOM   5328  CZ  PHE A 353     -25.194  31.668 -37.854  1.00  0.79           C  
ATOM   5329  H   PHE A 353     -28.146  36.259 -33.597  1.00  0.79           H  
ATOM   5330  HA  PHE A 353     -25.533  34.815 -33.848  1.00  0.79           H  
ATOM   5331 1HB  PHE A 353     -27.561  33.412 -34.096  1.00  0.79           H  
ATOM   5332 2HB  PHE A 353     -28.068  34.483 -35.373  1.00  0.79           H  
ATOM   5333  HD1 PHE A 353     -25.688  31.817 -34.539  1.00  0.79           H  
ATOM   5334  HD2 PHE A 353     -27.149  34.378 -37.592  1.00  0.79           H  
ATOM   5335  HE1 PHE A 353     -24.516  30.477 -36.229  1.00  0.79           H  
ATOM   5336  HE2 PHE A 353     -26.006  33.021 -39.289  1.00  0.79           H  
ATOM   5337  HZ  PHE A 353     -24.680  31.071 -38.603  1.00  0.79           H  
ATOM   5338  N   LEU A 354     -24.665  35.956 -35.801  1.00  0.83           N  
ATOM   5339  CA  LEU A 354     -24.061  36.755 -36.835  1.00  0.83           C  
ATOM   5340  C   LEU A 354     -23.590  35.893 -38.010  1.00  0.83           C  
ATOM   5341  O   LEU A 354     -23.127  34.761 -37.830  1.00  0.83           O  
ATOM   5342  CB  LEU A 354     -22.900  37.581 -36.255  1.00  0.83           C  
ATOM   5343  CG  LEU A 354     -23.273  38.688 -35.327  1.00  0.83           C  
ATOM   5344  CD1 LEU A 354     -23.446  38.151 -33.926  1.00  0.83           C  
ATOM   5345  CD2 LEU A 354     -22.206  39.778 -35.376  1.00  0.83           C  
ATOM   5346  H   LEU A 354     -24.103  35.279 -35.296  1.00  0.83           H  
ATOM   5347  HA  LEU A 354     -24.819  37.425 -37.189  1.00  0.83           H  
ATOM   5348 1HB  LEU A 354     -22.202  36.922 -35.742  1.00  0.83           H  
ATOM   5349 2HB  LEU A 354     -22.412  38.080 -37.074  1.00  0.83           H  
ATOM   5350  HG  LEU A 354     -24.201  39.092 -35.647  1.00  0.83           H  
ATOM   5351 1HD1 LEU A 354     -23.738  38.969 -33.278  1.00  0.83           H  
ATOM   5352 2HD1 LEU A 354     -24.198  37.394 -33.896  1.00  0.83           H  
ATOM   5353 3HD1 LEU A 354     -22.512  37.722 -33.584  1.00  0.83           H  
ATOM   5354 1HD2 LEU A 354     -22.490  40.596 -34.715  1.00  0.83           H  
ATOM   5355 2HD2 LEU A 354     -21.253  39.376 -35.063  1.00  0.83           H  
ATOM   5356 3HD2 LEU A 354     -22.114  40.147 -36.392  1.00  0.83           H  
ATOM   5357  N   GLU A 355     -23.688  36.454 -39.216  1.00  0.88           N  
ATOM   5358  CA  GLU A 355     -23.373  35.716 -40.437  1.00  0.88           C  
ATOM   5359  C   GLU A 355     -22.442  36.437 -41.417  1.00  0.88           C  
ATOM   5360  O   GLU A 355     -22.616  37.616 -41.741  1.00  0.88           O  
ATOM   5361  CB  GLU A 355     -24.688  35.359 -41.140  1.00  0.88           C  
ATOM   5362  CG  GLU A 355     -24.545  34.501 -42.387  1.00  0.88           C  
ATOM   5363  CD  GLU A 355     -25.867  34.110 -42.982  1.00  0.88           C  
ATOM   5364  OE1 GLU A 355     -26.870  34.464 -42.419  1.00  0.88           O  
ATOM   5365  OE2 GLU A 355     -25.873  33.427 -43.979  1.00  0.88           O  
ATOM   5366  H   GLU A 355     -24.044  37.409 -39.263  1.00  0.88           H  
ATOM   5367  HA  GLU A 355     -22.881  34.789 -40.145  1.00  0.88           H  
ATOM   5368 1HB  GLU A 355     -25.345  34.851 -40.444  1.00  0.88           H  
ATOM   5369 2HB  GLU A 355     -25.190  36.280 -41.438  1.00  0.88           H  
ATOM   5370 1HG  GLU A 355     -24.006  35.066 -43.123  1.00  0.88           H  
ATOM   5371 2HG  GLU A 355     -23.969  33.609 -42.147  1.00  0.88           H  
ATOM   5372  N   SER A 356     -21.469  35.684 -41.926  1.00  0.93           N  
ATOM   5373  CA  SER A 356     -20.474  36.199 -42.859  1.00  0.93           C  
ATOM   5374  C   SER A 356     -21.061  36.750 -44.152  1.00  0.93           C  
ATOM   5375  O   SER A 356     -20.601  37.774 -44.649  1.00  0.93           O  
ATOM   5376  CB  SER A 356     -19.472  35.102 -43.157  1.00  0.93           C  
ATOM   5377  OG  SER A 356     -18.758  34.791 -41.991  1.00  0.93           O  
ATOM   5378  H   SER A 356     -21.401  34.720 -41.628  1.00  0.93           H  
ATOM   5379  HA  SER A 356     -19.950  37.016 -42.372  1.00  0.93           H  
ATOM   5380 1HB  SER A 356     -19.991  34.217 -43.519  1.00  0.93           H  
ATOM   5381 2HB  SER A 356     -18.786  35.428 -43.938  1.00  0.93           H  
ATOM   5382  HG  SER A 356     -18.143  34.029 -42.174  1.00  0.93           H  
ATOM   5383  N   ALA A 357     -22.077  36.103 -44.713  1.00  0.97           N  
ATOM   5384  CA  ALA A 357     -22.649  36.619 -45.953  1.00  0.97           C  
ATOM   5385  C   ALA A 357     -23.210  38.027 -45.754  1.00  0.97           C  
ATOM   5386  O   ALA A 357     -23.053  38.911 -46.607  1.00  0.97           O  
ATOM   5387  CB  ALA A 357     -23.749  35.698 -46.440  1.00  0.97           C  
ATOM   5388  H   ALA A 357     -22.447  35.266 -44.284  1.00  0.97           H  
ATOM   5389  HA  ALA A 357     -21.858  36.668 -46.701  1.00  0.97           H  
ATOM   5390 1HB  ALA A 357     -24.156  36.081 -47.375  1.00  0.97           H  
ATOM   5391 2HB  ALA A 357     -23.344  34.700 -46.601  1.00  0.97           H  
ATOM   5392 3HB  ALA A 357     -24.543  35.649 -45.690  1.00  0.97           H  
ATOM   5393  N   MET A 358     -23.855  38.246 -44.610  1.00  1.00           N  
ATOM   5394  CA  MET A 358     -24.434  39.545 -44.327  1.00  1.00           C  
ATOM   5395  C   MET A 358     -23.338  40.581 -44.139  1.00  1.00           C  
ATOM   5396  O   MET A 358     -23.452  41.711 -44.624  1.00  1.00           O  
ATOM   5397  CB  MET A 358     -25.352  39.447 -43.130  1.00  1.00           C  
ATOM   5398  CG  MET A 358     -26.599  38.649 -43.364  1.00  1.00           C  
ATOM   5399  SD  MET A 358     -27.572  38.496 -41.880  1.00  1.00           S  
ATOM   5400  CE  MET A 358     -28.045  40.187 -41.721  1.00  1.00           C  
ATOM   5401  H   MET A 358     -23.940  37.502 -43.928  1.00  1.00           H  
ATOM   5402  HA  MET A 358     -25.031  39.849 -45.185  1.00  1.00           H  
ATOM   5403 1HB  MET A 358     -24.830  38.937 -42.335  1.00  1.00           H  
ATOM   5404 2HB  MET A 358     -25.616  40.432 -42.766  1.00  1.00           H  
ATOM   5405 1HG  MET A 358     -27.205  39.120 -44.135  1.00  1.00           H  
ATOM   5406 2HG  MET A 358     -26.329  37.643 -43.701  1.00  1.00           H  
ATOM   5407 1HE  MET A 358     -28.687  40.306 -40.870  1.00  1.00           H  
ATOM   5408 2HE  MET A 358     -27.152  40.799 -41.596  1.00  1.00           H  
ATOM   5409 3HE  MET A 358     -28.579  40.495 -42.608  1.00  1.00           H  
ATOM   5410  N   PHE A 359     -22.244  40.162 -43.493  1.00  1.03           N  
ATOM   5411  CA  PHE A 359     -21.099  41.038 -43.261  1.00  1.03           C  
ATOM   5412  C   PHE A 359     -20.534  41.478 -44.606  1.00  1.03           C  
ATOM   5413  O   PHE A 359     -20.303  42.666 -44.855  1.00  1.03           O  
ATOM   5414  CB  PHE A 359     -20.011  40.301 -42.480  1.00  1.03           C  
ATOM   5415  CG  PHE A 359     -18.866  41.135 -42.072  1.00  1.03           C  
ATOM   5416  CD1 PHE A 359     -18.985  41.961 -40.970  1.00  1.03           C  
ATOM   5417  CD2 PHE A 359     -17.666  41.093 -42.745  1.00  1.03           C  
ATOM   5418  CE1 PHE A 359     -17.924  42.728 -40.542  1.00  1.03           C  
ATOM   5419  CE2 PHE A 359     -16.600  41.864 -42.324  1.00  1.03           C  
ATOM   5420  CZ  PHE A 359     -16.731  42.681 -41.217  1.00  1.03           C  
ATOM   5421  H   PHE A 359     -22.231  39.216 -43.106  1.00  1.03           H  
ATOM   5422  HA  PHE A 359     -21.419  41.914 -42.706  1.00  1.03           H  
ATOM   5423 1HB  PHE A 359     -20.425  39.829 -41.598  1.00  1.03           H  
ATOM   5424 2HB  PHE A 359     -19.618  39.502 -43.099  1.00  1.03           H  
ATOM   5425  HD1 PHE A 359     -19.934  41.991 -40.429  1.00  1.03           H  
ATOM   5426  HD2 PHE A 359     -17.564  40.438 -43.615  1.00  1.03           H  
ATOM   5427  HE1 PHE A 359     -18.033  43.366 -39.667  1.00  1.03           H  
ATOM   5428  HE2 PHE A 359     -15.653  41.821 -42.861  1.00  1.03           H  
ATOM   5429  HZ  PHE A 359     -15.889  43.284 -40.882  1.00  1.03           H  
ATOM   5430  N   ASN A 360     -20.350  40.507 -45.499  1.00  1.04           N  
ATOM   5431  CA  ASN A 360     -19.792  40.719 -46.828  1.00  1.04           C  
ATOM   5432  C   ASN A 360     -20.700  41.602 -47.688  1.00  1.04           C  
ATOM   5433  O   ASN A 360     -20.232  42.317 -48.577  1.00  1.04           O  
ATOM   5434  CB  ASN A 360     -19.547  39.378 -47.483  1.00  1.04           C  
ATOM   5435  CG  ASN A 360     -18.393  38.648 -46.842  1.00  1.04           C  
ATOM   5436  OD1 ASN A 360     -17.520  39.262 -46.212  1.00  1.04           O  
ATOM   5437  ND2 ASN A 360     -18.374  37.348 -46.986  1.00  1.04           N  
ATOM   5438  H   ASN A 360     -20.579  39.550 -45.228  1.00  1.04           H  
ATOM   5439  HA  ASN A 360     -18.838  41.236 -46.722  1.00  1.04           H  
ATOM   5440 1HB  ASN A 360     -20.444  38.765 -47.395  1.00  1.04           H  
ATOM   5441 2HB  ASN A 360     -19.343  39.516 -48.543  1.00  1.04           H  
ATOM   5442 1HD2 ASN A 360     -17.636  36.810 -46.580  1.00  1.04           H  
ATOM   5443 2HD2 ASN A 360     -19.098  36.893 -47.501  1.00  1.04           H  
ATOM   5444  N   SER A 361     -21.996  41.596 -47.369  1.00  1.03           N  
ATOM   5445  CA  SER A 361     -23.009  42.378 -48.060  1.00  1.03           C  
ATOM   5446  C   SER A 361     -23.103  43.817 -47.515  1.00  1.03           C  
ATOM   5447  O   SER A 361     -23.914  44.618 -47.998  1.00  1.03           O  
ATOM   5448  CB  SER A 361     -24.357  41.693 -47.935  1.00  1.03           C  
ATOM   5449  OG  SER A 361     -24.338  40.422 -48.540  1.00  1.03           O  
ATOM   5450  H   SER A 361     -22.312  40.949 -46.647  1.00  1.03           H  
ATOM   5451  HA  SER A 361     -22.740  42.428 -49.115  1.00  1.03           H  
ATOM   5452 1HB  SER A 361     -24.619  41.596 -46.888  1.00  1.03           H  
ATOM   5453 2HB  SER A 361     -25.117  42.311 -48.404  1.00  1.03           H  
ATOM   5454  HG  SER A 361     -23.769  39.858 -47.964  1.00  1.03           H  
ATOM   5455  N   GLY A 362     -22.285  44.147 -46.504  1.00  1.01           N  
ATOM   5456  CA  GLY A 362     -22.263  45.483 -45.920  1.00  1.01           C  
ATOM   5457  C   GLY A 362     -23.057  45.658 -44.627  1.00  1.01           C  
ATOM   5458  O   GLY A 362     -23.237  46.788 -44.164  1.00  1.01           O  
ATOM   5459  H   GLY A 362     -21.637  43.458 -46.125  1.00  1.01           H  
ATOM   5460 1HA  GLY A 362     -21.223  45.747 -45.727  1.00  1.01           H  
ATOM   5461 2HA  GLY A 362     -22.623  46.196 -46.658  1.00  1.01           H  
ATOM   5462  N   ILE A 363     -23.523  44.573 -44.020  1.00  0.99           N  
ATOM   5463  CA  ILE A 363     -24.283  44.727 -42.791  1.00  0.99           C  
ATOM   5464  C   ILE A 363     -23.370  44.496 -41.608  1.00  0.99           C  
ATOM   5465  O   ILE A 363     -22.835  43.405 -41.426  1.00  0.99           O  
ATOM   5466  CB  ILE A 363     -25.435  43.723 -42.747  1.00  0.99           C  
ATOM   5467  CG1 ILE A 363     -26.325  43.908 -43.961  1.00  0.99           C  
ATOM   5468  CG2 ILE A 363     -26.231  43.926 -41.466  1.00  0.99           C  
ATOM   5469  CD1 ILE A 363     -27.319  42.829 -44.157  1.00  0.99           C  
ATOM   5470  H   ILE A 363     -23.363  43.639 -44.398  1.00  0.99           H  
ATOM   5471  HA  ILE A 363     -24.667  45.734 -42.721  1.00  0.99           H  
ATOM   5472  HB  ILE A 363     -25.038  42.717 -42.773  1.00  0.99           H  
ATOM   5473 1HG1 ILE A 363     -26.861  44.839 -43.867  1.00  0.99           H  
ATOM   5474 2HG1 ILE A 363     -25.691  43.944 -44.849  1.00  0.99           H  
ATOM   5475 1HG2 ILE A 363     -27.049  43.214 -41.425  1.00  0.99           H  
ATOM   5476 2HG2 ILE A 363     -25.583  43.782 -40.598  1.00  0.99           H  
ATOM   5477 3HG2 ILE A 363     -26.634  44.942 -41.448  1.00  0.99           H  
ATOM   5478 1HD1 ILE A 363     -27.900  43.039 -45.050  1.00  0.99           H  
ATOM   5479 2HD1 ILE A 363     -26.803  41.880 -44.280  1.00  0.99           H  
ATOM   5480 3HD1 ILE A 363     -27.977  42.784 -43.295  1.00  0.99           H  
ATOM   5481  N   ARG A 364     -23.165  45.536 -40.809  1.00  0.95           N  
ATOM   5482  CA  ARG A 364     -22.241  45.414 -39.701  1.00  0.95           C  
ATOM   5483  C   ARG A 364     -22.792  45.989 -38.395  1.00  0.95           C  
ATOM   5484  O   ARG A 364     -23.406  47.053 -38.412  1.00  0.95           O  
ATOM   5485  CB  ARG A 364     -20.951  46.152 -40.028  1.00  0.95           C  
ATOM   5486  CG  ARG A 364     -20.188  45.580 -41.217  1.00  0.95           C  
ATOM   5487  CD  ARG A 364     -18.854  46.208 -41.397  1.00  0.95           C  
ATOM   5488  NE  ARG A 364     -18.130  45.626 -42.523  1.00  0.95           N  
ATOM   5489  CZ  ARG A 364     -16.884  45.978 -42.897  1.00  0.95           C  
ATOM   5490  NH1 ARG A 364     -16.236  46.912 -42.234  1.00  0.95           N  
ATOM   5491  NH2 ARG A 364     -16.307  45.386 -43.927  1.00  0.95           N  
ATOM   5492  H   ARG A 364     -23.633  46.412 -40.995  1.00  0.95           H  
ATOM   5493  HA  ARG A 364     -21.988  44.370 -39.595  1.00  0.95           H  
ATOM   5494 1HB  ARG A 364     -21.175  47.198 -40.246  1.00  0.95           H  
ATOM   5495 2HB  ARG A 364     -20.290  46.131 -39.162  1.00  0.95           H  
ATOM   5496 1HG  ARG A 364     -20.076  44.520 -41.087  1.00  0.95           H  
ATOM   5497 2HG  ARG A 364     -20.758  45.764 -42.129  1.00  0.95           H  
ATOM   5498 1HD  ARG A 364     -18.974  47.275 -41.581  1.00  0.95           H  
ATOM   5499 2HD  ARG A 364     -18.258  46.060 -40.496  1.00  0.95           H  
ATOM   5500  HE  ARG A 364     -18.594  44.895 -43.056  1.00  0.95           H  
ATOM   5501 1HH1 ARG A 364     -16.672  47.366 -41.445  1.00  0.95           H  
ATOM   5502 2HH1 ARG A 364     -15.303  47.175 -42.514  1.00  0.95           H  
ATOM   5503 1HH2 ARG A 364     -16.800  44.666 -44.437  1.00  0.95           H  
ATOM   5504 2HH2 ARG A 364     -15.374  45.652 -44.204  1.00  0.95           H  
ATOM   5505  N   PRO A 365     -22.636  45.262 -37.275  1.00  0.92           N  
ATOM   5506  CA  PRO A 365     -22.280  43.853 -37.104  1.00  0.92           C  
ATOM   5507  C   PRO A 365     -23.300  42.992 -37.841  1.00  0.92           C  
ATOM   5508  O   PRO A 365     -24.479  43.332 -37.910  1.00  0.92           O  
ATOM   5509  CB  PRO A 365     -22.349  43.689 -35.593  1.00  0.92           C  
ATOM   5510  CG  PRO A 365     -22.071  45.079 -35.056  1.00  0.92           C  
ATOM   5511  CD  PRO A 365     -22.730  45.994 -36.030  1.00  0.92           C  
ATOM   5512  HA  PRO A 365     -21.262  43.665 -37.472  1.00  0.92           H  
ATOM   5513 1HB  PRO A 365     -23.333  43.313 -35.296  1.00  0.92           H  
ATOM   5514 2HB  PRO A 365     -21.606  42.947 -35.260  1.00  0.92           H  
ATOM   5515 1HG  PRO A 365     -22.484  45.196 -34.054  1.00  0.92           H  
ATOM   5516 2HG  PRO A 365     -20.986  45.245 -34.967  1.00  0.92           H  
ATOM   5517 1HD  PRO A 365     -23.748  46.115 -35.760  1.00  0.92           H  
ATOM   5518 2HD  PRO A 365     -22.203  46.960 -36.106  1.00  0.92           H  
ATOM   5519  N   ALA A 366     -22.862  41.880 -38.401  1.00  0.91           N  
ATOM   5520  CA  ALA A 366     -23.750  41.101 -39.268  1.00  0.91           C  
ATOM   5521  C   ALA A 366     -24.798  40.251 -38.579  1.00  0.91           C  
ATOM   5522  O   ALA A 366     -24.799  39.037 -38.743  1.00  0.91           O  
ATOM   5523  CB  ALA A 366     -22.892  40.200 -40.081  1.00  0.91           C  
ATOM   5524  H   ALA A 366     -21.889  41.580 -38.277  1.00  0.91           H  
ATOM   5525  HA  ALA A 366     -24.268  41.798 -39.925  1.00  0.91           H  
ATOM   5526 1HB  ALA A 366     -23.500  39.665 -40.763  1.00  0.91           H  
ATOM   5527 2HB  ALA A 366     -22.193  40.815 -40.611  1.00  0.91           H  
ATOM   5528 3HB  ALA A 366     -22.359  39.501 -39.437  1.00  0.91           H  
ATOM   5529  N   VAL A 367     -25.727  40.888 -37.879  1.00  0.93           N  
ATOM   5530  CA  VAL A 367     -26.749  40.184 -37.097  1.00  0.93           C  
ATOM   5531  C   VAL A 367     -27.981  39.730 -37.877  1.00  0.93           C  
ATOM   5532  O   VAL A 367     -28.666  40.525 -38.521  1.00  0.93           O  
ATOM   5533  CB  VAL A 367     -27.194  41.063 -35.935  1.00  0.93           C  
ATOM   5534  CG1 VAL A 367     -28.316  40.360 -35.180  1.00  0.93           C  
ATOM   5535  CG2 VAL A 367     -25.972  41.345 -35.040  1.00  0.93           C  
ATOM   5536  H   VAL A 367     -25.656  41.903 -37.847  1.00  0.93           H  
ATOM   5537  HA  VAL A 367     -26.286  39.295 -36.676  1.00  0.93           H  
ATOM   5538  HB  VAL A 367     -27.583  42.005 -36.316  1.00  0.93           H  
ATOM   5539 1HG1 VAL A 367     -28.645  40.970 -34.348  1.00  0.93           H  
ATOM   5540 2HG1 VAL A 367     -29.159  40.190 -35.847  1.00  0.93           H  
ATOM   5541 3HG1 VAL A 367     -27.953  39.399 -34.818  1.00  0.93           H  
ATOM   5542 1HG2 VAL A 367     -26.241  41.972 -34.225  1.00  0.93           H  
ATOM   5543 2HG2 VAL A 367     -25.594  40.421 -34.655  1.00  0.93           H  
ATOM   5544 3HG2 VAL A 367     -25.205  41.841 -35.631  1.00  0.93           H  
ATOM   5545  N   ASN A 368     -28.276  38.439 -37.774  1.00  0.96           N  
ATOM   5546  CA  ASN A 368     -29.385  37.808 -38.474  1.00  0.96           C  
ATOM   5547  C   ASN A 368     -30.706  37.815 -37.682  1.00  0.96           C  
ATOM   5548  O   ASN A 368     -30.957  36.981 -36.791  1.00  0.96           O  
ATOM   5549  CB  ASN A 368     -28.986  36.405 -38.871  1.00  0.96           C  
ATOM   5550  CG  ASN A 368     -30.009  35.668 -39.716  1.00  0.96           C  
ATOM   5551  OD1 ASN A 368     -31.167  36.085 -39.915  1.00  0.96           O  
ATOM   5552  ND2 ASN A 368     -29.590  34.534 -40.223  1.00  0.96           N  
ATOM   5553  H   ASN A 368     -27.670  37.864 -37.195  1.00  0.96           H  
ATOM   5554  HA  ASN A 368     -29.563  38.375 -39.388  1.00  0.96           H  
ATOM   5555 1HB  ASN A 368     -28.043  36.443 -39.425  1.00  0.96           H  
ATOM   5556 2HB  ASN A 368     -28.796  35.841 -37.971  1.00  0.96           H  
ATOM   5557 1HD2 ASN A 368     -30.199  33.982 -40.793  1.00  0.96           H  
ATOM   5558 2HD2 ASN A 368     -28.654  34.218 -40.044  1.00  0.96           H  
ATOM   5559  N   ALA A 369     -31.577  38.748 -38.054  1.00  0.99           N  
ATOM   5560  CA  ALA A 369     -32.872  38.956 -37.408  1.00  0.99           C  
ATOM   5561  C   ALA A 369     -33.814  37.762 -37.609  1.00  0.99           C  
ATOM   5562  O   ALA A 369     -34.835  37.651 -36.930  1.00  0.99           O  
ATOM   5563  CB  ALA A 369     -33.535  40.219 -37.939  1.00  0.99           C  
ATOM   5564  H   ALA A 369     -31.301  39.376 -38.799  1.00  0.99           H  
ATOM   5565  HA  ALA A 369     -32.698  39.072 -36.336  1.00  0.99           H  
ATOM   5566 1HB  ALA A 369     -34.479  40.379 -37.431  1.00  0.99           H  
ATOM   5567 2HB  ALA A 369     -32.882  41.076 -37.766  1.00  0.99           H  
ATOM   5568 3HB  ALA A 369     -33.715  40.111 -39.008  1.00  0.99           H  
ATOM   5569  N   GLY A 370     -33.517  36.892 -38.574  1.00  1.00           N  
ATOM   5570  CA  GLY A 370     -34.385  35.753 -38.852  1.00  1.00           C  
ATOM   5571  C   GLY A 370     -34.125  34.543 -37.942  1.00  1.00           C  
ATOM   5572  O   GLY A 370     -34.839  33.543 -38.031  1.00  1.00           O  
ATOM   5573  H   GLY A 370     -32.653  36.975 -39.105  1.00  1.00           H  
ATOM   5574 1HA  GLY A 370     -35.425  36.064 -38.756  1.00  1.00           H  
ATOM   5575 2HA  GLY A 370     -34.243  35.454 -39.890  1.00  1.00           H  
ATOM   5576  N   ILE A 371     -33.110  34.630 -37.075  1.00  1.01           N  
ATOM   5577  CA  ILE A 371     -32.758  33.522 -36.183  1.00  1.01           C  
ATOM   5578  C   ILE A 371     -32.551  33.939 -34.712  1.00  1.01           C  
ATOM   5579  O   ILE A 371     -32.777  33.134 -33.806  1.00  1.01           O  
ATOM   5580  CB  ILE A 371     -31.508  32.788 -36.724  1.00  1.01           C  
ATOM   5581  CG1 ILE A 371     -31.303  31.442 -36.043  1.00  1.01           C  
ATOM   5582  CG2 ILE A 371     -30.314  33.606 -36.561  1.00  1.01           C  
ATOM   5583  CD1 ILE A 371     -30.235  30.596 -36.725  1.00  1.01           C  
ATOM   5584  H   ILE A 371     -32.549  35.480 -37.049  1.00  1.01           H  
ATOM   5585  HA  ILE A 371     -33.581  32.809 -36.199  1.00  1.01           H  
ATOM   5586  HB  ILE A 371     -31.655  32.599 -37.786  1.00  1.01           H  
ATOM   5587 1HG1 ILE A 371     -31.010  31.608 -35.007  1.00  1.01           H  
ATOM   5588 2HG1 ILE A 371     -32.244  30.890 -36.054  1.00  1.01           H  
ATOM   5589 1HG2 ILE A 371     -29.461  33.085 -36.983  1.00  1.01           H  
ATOM   5590 2HG2 ILE A 371     -30.459  34.539 -37.066  1.00  1.01           H  
ATOM   5591 3HG2 ILE A 371     -30.150  33.776 -35.511  1.00  1.01           H  
ATOM   5592 1HD1 ILE A 371     -30.129  29.647 -36.199  1.00  1.01           H  
ATOM   5593 2HD1 ILE A 371     -30.525  30.408 -37.759  1.00  1.01           H  
ATOM   5594 3HD1 ILE A 371     -29.281  31.129 -36.706  1.00  1.01           H  
ATOM   5595  N   SER A 372     -32.085  35.171 -34.478  1.00  1.00           N  
ATOM   5596  CA  SER A 372     -31.713  35.647 -33.138  1.00  1.00           C  
ATOM   5597  C   SER A 372     -32.906  35.648 -32.134  1.00  1.00           C  
ATOM   5598  O   SER A 372     -34.073  35.781 -32.528  1.00  1.00           O  
ATOM   5599  CB  SER A 372     -31.089  37.013 -33.296  1.00  1.00           C  
ATOM   5600  OG  SER A 372     -29.942  36.951 -34.124  1.00  1.00           O  
ATOM   5601  H   SER A 372     -31.912  35.794 -35.266  1.00  1.00           H  
ATOM   5602  HA  SER A 372     -30.950  34.975 -32.741  1.00  1.00           H  
ATOM   5603 1HB  SER A 372     -31.806  37.686 -33.747  1.00  1.00           H  
ATOM   5604 2HB  SER A 372     -30.824  37.403 -32.319  1.00  1.00           H  
ATOM   5605  HG  SER A 372     -30.291  36.918 -35.051  1.00  1.00           H  
ATOM   5606  N   VAL A 373     -32.609  35.482 -30.831  1.00  0.98           N  
ATOM   5607  CA  VAL A 373     -33.656  35.355 -29.797  1.00  0.98           C  
ATOM   5608  C   VAL A 373     -33.371  35.994 -28.420  1.00  0.98           C  
ATOM   5609  O   VAL A 373     -32.252  35.943 -27.916  1.00  0.98           O  
ATOM   5610  CB  VAL A 373     -33.901  33.841 -29.587  1.00  0.98           C  
ATOM   5611  CG1 VAL A 373     -32.610  33.201 -29.108  1.00  0.98           C  
ATOM   5612  CG2 VAL A 373     -35.022  33.581 -28.560  1.00  0.98           C  
ATOM   5613  H   VAL A 373     -31.628  35.432 -30.563  1.00  0.98           H  
ATOM   5614  HA  VAL A 373     -34.563  35.807 -30.197  1.00  0.98           H  
ATOM   5615  HB  VAL A 373     -34.172  33.395 -30.548  1.00  0.98           H  
ATOM   5616 1HG1 VAL A 373     -32.755  32.129 -28.985  1.00  0.98           H  
ATOM   5617 2HG1 VAL A 373     -31.833  33.380 -29.850  1.00  0.98           H  
ATOM   5618 3HG1 VAL A 373     -32.319  33.639 -28.159  1.00  0.98           H  
ATOM   5619 1HG2 VAL A 373     -35.165  32.507 -28.455  1.00  0.98           H  
ATOM   5620 2HG2 VAL A 373     -34.755  33.991 -27.591  1.00  0.98           H  
ATOM   5621 3HG2 VAL A 373     -35.948  34.037 -28.907  1.00  0.98           H  
ATOM   5622  N   SER A 374     -34.415  36.544 -27.779  1.00  0.98           N  
ATOM   5623  CA  SER A 374     -34.302  37.054 -26.403  1.00  0.98           C  
ATOM   5624  C   SER A 374     -35.501  36.653 -25.554  1.00  0.98           C  
ATOM   5625  O   SER A 374     -36.602  37.168 -25.749  1.00  0.98           O  
ATOM   5626  CB  SER A 374     -34.190  38.570 -26.402  1.00  0.98           C  
ATOM   5627  OG  SER A 374     -34.179  39.118 -25.085  1.00  0.98           O  
ATOM   5628  H   SER A 374     -35.310  36.581 -28.245  1.00  0.98           H  
ATOM   5629  HA  SER A 374     -33.410  36.630 -25.947  1.00  0.98           H  
ATOM   5630 1HB  SER A 374     -33.278  38.847 -26.889  1.00  0.98           H  
ATOM   5631 2HB  SER A 374     -35.004  38.993 -26.974  1.00  0.98           H  
ATOM   5632  HG  SER A 374     -33.765  40.032 -25.173  1.00  0.98           H  
ATOM   5633  N   ARG A 375     -35.277  35.765 -24.574  1.00  1.00           N  
ATOM   5634  CA  ARG A 375     -36.338  35.273 -23.696  1.00  1.00           C  
ATOM   5635  C   ARG A 375     -36.885  36.366 -22.784  1.00  1.00           C  
ATOM   5636  O   ARG A 375     -38.031  36.302 -22.342  1.00  1.00           O  
ATOM   5637  CB  ARG A 375     -35.835  34.112 -22.859  1.00  1.00           C  
ATOM   5638  CG  ARG A 375     -35.579  32.829 -23.645  1.00  1.00           C  
ATOM   5639  CD  ARG A 375     -34.962  31.785 -22.793  1.00  1.00           C  
ATOM   5640  NE  ARG A 375     -34.703  30.559 -23.524  1.00  1.00           N  
ATOM   5641  CZ  ARG A 375     -33.852  29.602 -23.108  1.00  1.00           C  
ATOM   5642  NH1 ARG A 375     -33.190  29.764 -21.984  1.00  1.00           N  
ATOM   5643  NH2 ARG A 375     -33.672  28.507 -23.828  1.00  1.00           N  
ATOM   5644  H   ARG A 375     -34.344  35.371 -24.437  1.00  1.00           H  
ATOM   5645  HA  ARG A 375     -37.153  34.909 -24.321  1.00  1.00           H  
ATOM   5646 1HB  ARG A 375     -34.919  34.395 -22.345  1.00  1.00           H  
ATOM   5647 2HB  ARG A 375     -36.572  33.882 -22.092  1.00  1.00           H  
ATOM   5648 1HG  ARG A 375     -36.523  32.447 -24.029  1.00  1.00           H  
ATOM   5649 2HG  ARG A 375     -34.908  33.040 -24.480  1.00  1.00           H  
ATOM   5650 1HD  ARG A 375     -34.013  32.153 -22.406  1.00  1.00           H  
ATOM   5651 2HD  ARG A 375     -35.626  31.553 -21.963  1.00  1.00           H  
ATOM   5652  HE  ARG A 375     -35.195  30.412 -24.394  1.00  1.00           H  
ATOM   5653 1HH1 ARG A 375     -33.314  30.605 -21.433  1.00  1.00           H  
ATOM   5654 2HH1 ARG A 375     -32.536  29.060 -21.672  1.00  1.00           H  
ATOM   5655 1HH2 ARG A 375     -34.176  28.380 -24.695  1.00  1.00           H  
ATOM   5656 2HH2 ARG A 375     -33.022  27.801 -23.509  1.00  1.00           H  
ATOM   5657  N   VAL A 376     -36.050  37.358 -22.484  1.00  1.04           N  
ATOM   5658  CA  VAL A 376     -36.458  38.473 -21.645  1.00  1.04           C  
ATOM   5659  C   VAL A 376     -37.375  39.347 -22.491  1.00  1.04           C  
ATOM   5660  O   VAL A 376     -38.478  39.720 -22.062  1.00  1.04           O  
ATOM   5661  CB  VAL A 376     -35.222  39.258 -21.159  1.00  1.04           C  
ATOM   5662  CG1 VAL A 376     -35.633  40.512 -20.402  1.00  1.04           C  
ATOM   5663  CG2 VAL A 376     -34.374  38.370 -20.260  1.00  1.04           C  
ATOM   5664  H   VAL A 376     -35.122  37.346 -22.877  1.00  1.04           H  
ATOM   5665  HA  VAL A 376     -37.010  38.099 -20.783  1.00  1.04           H  
ATOM   5666  HB  VAL A 376     -34.646  39.570 -22.026  1.00  1.04           H  
ATOM   5667 1HG1 VAL A 376     -34.738  41.047 -20.091  1.00  1.04           H  
ATOM   5668 2HG1 VAL A 376     -36.230  41.147 -21.058  1.00  1.04           H  
ATOM   5669 3HG1 VAL A 376     -36.215  40.243 -19.521  1.00  1.04           H  
ATOM   5670 1HG2 VAL A 376     -33.494  38.918 -19.929  1.00  1.04           H  
ATOM   5671 2HG2 VAL A 376     -34.956  38.066 -19.391  1.00  1.04           H  
ATOM   5672 3HG2 VAL A 376     -34.068  37.492 -20.814  1.00  1.04           H  
ATOM   5673  N   GLY A 377     -36.917  39.666 -23.705  1.00  1.07           N  
ATOM   5674  CA  GLY A 377     -37.743  40.365 -24.661  1.00  1.07           C  
ATOM   5675  C   GLY A 377     -38.346  41.649 -24.125  1.00  1.07           C  
ATOM   5676  O   GLY A 377     -37.659  42.511 -23.554  1.00  1.07           O  
ATOM   5677  H   GLY A 377     -35.990  39.368 -24.015  1.00  1.07           H  
ATOM   5678 1HA  GLY A 377     -37.144  40.578 -25.544  1.00  1.07           H  
ATOM   5679 2HA  GLY A 377     -38.538  39.696 -24.988  1.00  1.07           H  
ATOM   5680  N   GLY A 378     -39.669  41.724 -24.291  1.00  1.10           N  
ATOM   5681  CA  GLY A 378     -40.502  42.850 -23.899  1.00  1.10           C  
ATOM   5682  C   GLY A 378     -40.454  43.166 -22.413  1.00  1.10           C  
ATOM   5683  O   GLY A 378     -40.852  44.253 -22.006  1.00  1.10           O  
ATOM   5684  H   GLY A 378     -40.122  40.941 -24.742  1.00  1.10           H  
ATOM   5685 1HA  GLY A 378     -40.204  43.728 -24.465  1.00  1.10           H  
ATOM   5686 2HA  GLY A 378     -41.532  42.639 -24.182  1.00  1.10           H  
ATOM   5687  N   ALA A 379     -39.999  42.226 -21.581  1.00  1.11           N  
ATOM   5688  CA  ALA A 379     -39.903  42.513 -20.158  1.00  1.11           C  
ATOM   5689  C   ALA A 379     -38.943  43.669 -19.918  1.00  1.11           C  
ATOM   5690  O   ALA A 379     -39.127  44.452 -18.989  1.00  1.11           O  
ATOM   5691  CB  ALA A 379     -39.433  41.299 -19.391  1.00  1.11           C  
ATOM   5692  H   ALA A 379     -39.664  41.327 -21.933  1.00  1.11           H  
ATOM   5693  HA  ALA A 379     -40.889  42.805 -19.800  1.00  1.11           H  
ATOM   5694 1HB  ALA A 379     -39.378  41.537 -18.327  1.00  1.11           H  
ATOM   5695 2HB  ALA A 379     -40.125  40.476 -19.548  1.00  1.11           H  
ATOM   5696 3HB  ALA A 379     -38.453  41.014 -19.744  1.00  1.11           H  
ATOM   5697  N   ALA A 380     -37.885  43.738 -20.737  1.00  1.11           N  
ATOM   5698  CA  ALA A 380     -36.865  44.763 -20.602  1.00  1.11           C  
ATOM   5699  C   ALA A 380     -36.996  45.819 -21.687  1.00  1.11           C  
ATOM   5700  O   ALA A 380     -36.526  46.937 -21.527  1.00  1.11           O  
ATOM   5701  CB  ALA A 380     -35.479  44.147 -20.654  1.00  1.11           C  
ATOM   5702  H   ALA A 380     -37.813  43.085 -21.514  1.00  1.11           H  
ATOM   5703  HA  ALA A 380     -36.999  45.255 -19.640  1.00  1.11           H  
ATOM   5704 1HB  ALA A 380     -34.744  44.929 -20.528  1.00  1.11           H  
ATOM   5705 2HB  ALA A 380     -35.382  43.422 -19.851  1.00  1.11           H  
ATOM   5706 3HB  ALA A 380     -35.330  43.654 -21.617  1.00  1.11           H  
ATOM   5707  N   GLN A 381     -37.624  45.492 -22.803  1.00  1.11           N  
ATOM   5708  CA  GLN A 381     -37.633  46.477 -23.878  1.00  1.11           C  
ATOM   5709  C   GLN A 381     -38.471  47.693 -23.499  1.00  1.11           C  
ATOM   5710  O   GLN A 381     -39.475  47.585 -22.795  1.00  1.11           O  
ATOM   5711  CB  GLN A 381     -38.127  45.872 -25.197  1.00  1.11           C  
ATOM   5712  CG  GLN A 381     -37.954  46.794 -26.365  1.00  1.11           C  
ATOM   5713  CD  GLN A 381     -36.479  47.116 -26.542  1.00  1.11           C  
ATOM   5714  OE1 GLN A 381     -35.968  47.911 -25.733  1.00  1.11           O  
ATOM   5715  NE2 GLN A 381     -35.831  46.571 -27.568  1.00  1.11           N  
ATOM   5716  H   GLN A 381     -38.003  44.556 -22.935  1.00  1.11           H  
ATOM   5717  HA  GLN A 381     -36.612  46.817 -24.031  1.00  1.11           H  
ATOM   5718 1HB  GLN A 381     -37.659  44.929 -25.379  1.00  1.11           H  
ATOM   5719 2HB  GLN A 381     -39.192  45.689 -25.112  1.00  1.11           H  
ATOM   5720 1HG  GLN A 381     -38.287  46.276 -27.263  1.00  1.11           H  
ATOM   5721 2HG  GLN A 381     -38.525  47.692 -26.240  1.00  1.11           H  
ATOM   5722 1HE2 GLN A 381     -34.842  46.777 -27.760  1.00  1.11           H  
ATOM   5723 2HE2 GLN A 381     -36.325  45.982 -28.214  1.00  1.11           H  
ATOM   5724  N   THR A 382     -38.050  48.859 -23.981  1.00  1.09           N  
ATOM   5725  CA  THR A 382     -38.790  50.083 -23.703  1.00  1.09           C  
ATOM   5726  C   THR A 382     -40.082  50.060 -24.489  1.00  1.09           C  
ATOM   5727  O   THR A 382     -40.178  49.356 -25.498  1.00  1.09           O  
ATOM   5728  CB  THR A 382     -38.005  51.332 -24.146  1.00  1.09           C  
ATOM   5729  OG1 THR A 382     -37.812  51.279 -25.571  1.00  1.09           O  
ATOM   5730  CG2 THR A 382     -36.650  51.383 -23.486  1.00  1.09           C  
ATOM   5731  H   THR A 382     -37.206  48.847 -24.554  1.00  1.09           H  
ATOM   5732  HA  THR A 382     -39.018  50.137 -22.638  1.00  1.09           H  
ATOM   5733  HB  THR A 382     -38.580  52.227 -23.893  1.00  1.09           H  
ATOM   5734  HG1 THR A 382     -36.945  50.894 -25.749  1.00  1.09           H  
ATOM   5735 1HG2 THR A 382     -36.112  52.269 -23.824  1.00  1.09           H  
ATOM   5736 2HG2 THR A 382     -36.777  51.423 -22.405  1.00  1.09           H  
ATOM   5737 3HG2 THR A 382     -36.083  50.487 -23.754  1.00  1.09           H  
ATOM   5738  N   LYS A 383     -41.052  50.876 -24.094  1.00  1.09           N  
ATOM   5739  CA  LYS A 383     -42.302  50.904 -24.832  1.00  1.09           C  
ATOM   5740  C   LYS A 383     -42.098  51.492 -26.215  1.00  1.09           C  
ATOM   5741  O   LYS A 383     -42.609  50.956 -27.201  1.00  1.09           O  
ATOM   5742  CB  LYS A 383     -43.352  51.675 -24.050  1.00  1.09           C  
ATOM   5743  CG  LYS A 383     -43.837  50.960 -22.790  1.00  1.09           C  
ATOM   5744  CD  LYS A 383     -44.864  51.794 -22.030  1.00  1.09           C  
ATOM   5745  CE  LYS A 383     -45.334  51.075 -20.768  1.00  1.09           C  
ATOM   5746  NZ  LYS A 383     -46.304  51.893 -19.988  1.00  1.09           N  
ATOM   5747  H   LYS A 383     -40.930  51.463 -23.281  1.00  1.09           H  
ATOM   5748  HA  LYS A 383     -42.653  49.879 -24.954  1.00  1.09           H  
ATOM   5749 1HB  LYS A 383     -42.930  52.618 -23.749  1.00  1.09           H  
ATOM   5750 2HB  LYS A 383     -44.208  51.887 -24.688  1.00  1.09           H  
ATOM   5751 1HG  LYS A 383     -44.285  50.005 -23.064  1.00  1.09           H  
ATOM   5752 2HG  LYS A 383     -42.985  50.766 -22.137  1.00  1.09           H  
ATOM   5753 1HD  LYS A 383     -44.421  52.753 -21.753  1.00  1.09           H  
ATOM   5754 2HD  LYS A 383     -45.724  51.984 -22.671  1.00  1.09           H  
ATOM   5755 1HE  LYS A 383     -45.810  50.137 -21.051  1.00  1.09           H  
ATOM   5756 2HE  LYS A 383     -44.470  50.858 -20.140  1.00  1.09           H  
ATOM   5757 1HZ  LYS A 383     -46.589  51.381 -19.165  1.00  1.09           H  
ATOM   5758 2HZ  LYS A 383     -45.868  52.760 -19.710  1.00  1.09           H  
ATOM   5759 3HZ  LYS A 383     -47.114  52.090 -20.558  1.00  1.09           H  
ATOM   5760  N   ILE A 384     -41.283  52.548 -26.309  1.00  1.08           N  
ATOM   5761  CA  ILE A 384     -41.044  53.130 -27.616  1.00  1.08           C  
ATOM   5762  C   ILE A 384     -40.413  52.192 -28.604  1.00  1.08           C  
ATOM   5763  O   ILE A 384     -40.768  52.207 -29.782  1.00  1.08           O  
ATOM   5764  CB  ILE A 384     -40.143  54.365 -27.545  1.00  1.08           C  
ATOM   5765  CG1 ILE A 384     -40.141  54.982 -28.932  1.00  1.08           C  
ATOM   5766  CG2 ILE A 384     -38.732  54.117 -27.046  1.00  1.08           C  
ATOM   5767  CD1 ILE A 384     -39.474  56.295 -28.996  1.00  1.08           C  
ATOM   5768  H   ILE A 384     -40.896  52.978 -25.473  1.00  1.08           H  
ATOM   5769  HA  ILE A 384     -42.006  53.446 -28.016  1.00  1.08           H  
ATOM   5770  HB  ILE A 384     -40.607  55.069 -26.860  1.00  1.08           H  
ATOM   5771 1HG1 ILE A 384     -39.639  54.296 -29.600  1.00  1.08           H  
ATOM   5772 2HG1 ILE A 384     -41.161  55.071 -29.276  1.00  1.08           H  
ATOM   5773 1HG2 ILE A 384     -38.190  55.059 -27.012  1.00  1.08           H  
ATOM   5774 2HG2 ILE A 384     -38.774  53.689 -26.047  1.00  1.08           H  
ATOM   5775 3HG2 ILE A 384     -38.219  53.459 -27.702  1.00  1.08           H  
ATOM   5776 1HD1 ILE A 384     -39.503  56.682 -30.012  1.00  1.08           H  
ATOM   5777 2HD1 ILE A 384     -39.952  56.989 -28.340  1.00  1.08           H  
ATOM   5778 3HD1 ILE A 384     -38.446  56.156 -28.686  1.00  1.08           H  
ATOM   5779  N   ILE A 385     -39.548  51.306 -28.147  1.00  1.09           N  
ATOM   5780  CA  ILE A 385     -38.991  50.387 -29.095  1.00  1.09           C  
ATOM   5781  C   ILE A 385     -39.981  49.282 -29.382  1.00  1.09           C  
ATOM   5782  O   ILE A 385     -40.183  48.926 -30.533  1.00  1.09           O  
ATOM   5783  CB  ILE A 385     -37.670  49.808 -28.646  1.00  1.09           C  
ATOM   5784  CG1 ILE A 385     -36.622  50.848 -28.550  1.00  1.09           C  
ATOM   5785  CG2 ILE A 385     -37.255  48.789 -29.622  1.00  1.09           C  
ATOM   5786  CD1 ILE A 385     -35.415  50.336 -27.851  1.00  1.09           C  
ATOM   5787  H   ILE A 385     -39.239  51.301 -27.169  1.00  1.09           H  
ATOM   5788  HA  ILE A 385     -38.809  50.925 -30.026  1.00  1.09           H  
ATOM   5789  HB  ILE A 385     -37.785  49.379 -27.667  1.00  1.09           H  
ATOM   5790 1HG1 ILE A 385     -36.355  51.168 -29.548  1.00  1.09           H  
ATOM   5791 2HG1 ILE A 385     -36.987  51.695 -28.010  1.00  1.09           H  
ATOM   5792 1HG2 ILE A 385     -36.338  48.394 -29.295  1.00  1.09           H  
ATOM   5793 2HG2 ILE A 385     -38.003  48.005 -29.667  1.00  1.09           H  
ATOM   5794 3HG2 ILE A 385     -37.130  49.243 -30.604  1.00  1.09           H  
ATOM   5795 1HD1 ILE A 385     -34.675  51.093 -27.808  1.00  1.09           H  
ATOM   5796 2HD1 ILE A 385     -35.672  50.046 -26.854  1.00  1.09           H  
ATOM   5797 3HD1 ILE A 385     -35.014  49.472 -28.381  1.00  1.09           H  
ATOM   5798  N   LYS A 386     -40.618  48.728 -28.351  1.00  1.10           N  
ATOM   5799  CA  LYS A 386     -41.556  47.626 -28.546  1.00  1.10           C  
ATOM   5800  C   LYS A 386     -42.622  47.952 -29.602  1.00  1.10           C  
ATOM   5801  O   LYS A 386     -42.889  47.142 -30.506  1.00  1.10           O  
ATOM   5802  CB  LYS A 386     -42.238  47.295 -27.214  1.00  1.10           C  
ATOM   5803  CG  LYS A 386     -43.213  46.122 -27.261  1.00  1.10           C  
ATOM   5804  CD  LYS A 386     -43.816  45.851 -25.883  1.00  1.10           C  
ATOM   5805  CE  LYS A 386     -44.833  44.716 -25.937  1.00  1.10           C  
ATOM   5806  NZ  LYS A 386     -45.472  44.473 -24.613  1.00  1.10           N  
ATOM   5807  H   LYS A 386     -40.449  49.062 -27.401  1.00  1.10           H  
ATOM   5808  HA  LYS A 386     -40.998  46.755 -28.884  1.00  1.10           H  
ATOM   5809 1HB  LYS A 386     -41.475  47.076 -26.461  1.00  1.10           H  
ATOM   5810 2HB  LYS A 386     -42.784  48.172 -26.866  1.00  1.10           H  
ATOM   5811 1HG  LYS A 386     -44.018  46.352 -27.961  1.00  1.10           H  
ATOM   5812 2HG  LYS A 386     -42.694  45.230 -27.606  1.00  1.10           H  
ATOM   5813 1HD  LYS A 386     -43.018  45.586 -25.183  1.00  1.10           H  
ATOM   5814 2HD  LYS A 386     -44.307  46.755 -25.520  1.00  1.10           H  
ATOM   5815 1HE  LYS A 386     -45.606  44.964 -26.662  1.00  1.10           H  
ATOM   5816 2HE  LYS A 386     -44.329  43.804 -26.256  1.00  1.10           H  
ATOM   5817 1HZ  LYS A 386     -46.135  43.716 -24.693  1.00  1.10           H  
ATOM   5818 2HZ  LYS A 386     -44.766  44.232 -23.933  1.00  1.10           H  
ATOM   5819 3HZ  LYS A 386     -45.952  45.310 -24.314  1.00  1.10           H  
ATOM   5820  N   LYS A 387     -43.161  49.181 -29.544  1.00  1.11           N  
ATOM   5821  CA  LYS A 387     -44.196  49.649 -30.468  1.00  1.11           C  
ATOM   5822  C   LYS A 387     -43.754  49.666 -31.932  1.00  1.11           C  
ATOM   5823  O   LYS A 387     -44.597  49.686 -32.831  1.00  1.11           O  
ATOM   5824  CB  LYS A 387     -44.643  51.084 -30.135  1.00  1.11           C  
ATOM   5825  CG  LYS A 387     -45.449  51.293 -28.848  1.00  1.11           C  
ATOM   5826  CD  LYS A 387     -45.852  52.783 -28.707  1.00  1.11           C  
ATOM   5827  CE  LYS A 387     -46.563  53.071 -27.388  1.00  1.11           C  
ATOM   5828  NZ  LYS A 387     -47.130  54.475 -27.331  1.00  1.11           N  
ATOM   5829  H   LYS A 387     -42.872  49.804 -28.786  1.00  1.11           H  
ATOM   5830  HA  LYS A 387     -45.052  48.981 -30.383  1.00  1.11           H  
ATOM   5831 1HB  LYS A 387     -43.746  51.707 -30.046  1.00  1.11           H  
ATOM   5832 2HB  LYS A 387     -45.225  51.478 -30.965  1.00  1.11           H  
ATOM   5833 1HG  LYS A 387     -46.352  50.684 -28.886  1.00  1.11           H  
ATOM   5834 2HG  LYS A 387     -44.875  50.991 -27.986  1.00  1.11           H  
ATOM   5835 1HD  LYS A 387     -44.950  53.402 -28.751  1.00  1.11           H  
ATOM   5836 2HD  LYS A 387     -46.504  53.066 -29.530  1.00  1.11           H  
ATOM   5837 1HE  LYS A 387     -47.369  52.356 -27.248  1.00  1.11           H  
ATOM   5838 2HE  LYS A 387     -45.840  52.956 -26.575  1.00  1.11           H  
ATOM   5839 1HZ  LYS A 387     -47.578  54.606 -26.442  1.00  1.11           H  
ATOM   5840 2HZ  LYS A 387     -46.412  55.232 -27.451  1.00  1.11           H  
ATOM   5841 3HZ  LYS A 387     -47.810  54.583 -28.063  1.00  1.11           H  
ATOM   5842  N   LEU A 388     -42.450  49.748 -32.173  1.00  1.12           N  
ATOM   5843  CA  LEU A 388     -41.910  49.852 -33.515  1.00  1.12           C  
ATOM   5844  C   LEU A 388     -41.215  48.560 -33.970  1.00  1.12           C  
ATOM   5845  O   LEU A 388     -41.370  48.108 -35.110  1.00  1.12           O  
ATOM   5846  CB  LEU A 388     -40.943  51.030 -33.502  1.00  1.12           C  
ATOM   5847  CG  LEU A 388     -41.592  52.358 -33.131  1.00  1.12           C  
ATOM   5848  CD1 LEU A 388     -40.531  53.431 -33.076  1.00  1.12           C  
ATOM   5849  CD2 LEU A 388     -42.686  52.664 -34.143  1.00  1.12           C  
ATOM   5850  H   LEU A 388     -41.797  49.698 -31.395  1.00  1.12           H  
ATOM   5851  HA  LEU A 388     -42.727  50.063 -34.204  1.00  1.12           H  
ATOM   5852 1HB  LEU A 388     -40.147  50.828 -32.778  1.00  1.12           H  
ATOM   5853 2HB  LEU A 388     -40.506  51.137 -34.487  1.00  1.12           H  
ATOM   5854  HG  LEU A 388     -42.033  52.291 -32.134  1.00  1.12           H  
ATOM   5855 1HD1 LEU A 388     -40.979  54.387 -32.802  1.00  1.12           H  
ATOM   5856 2HD1 LEU A 388     -39.778  53.160 -32.332  1.00  1.12           H  
ATOM   5857 3HD1 LEU A 388     -40.068  53.513 -34.039  1.00  1.12           H  
ATOM   5858 1HD2 LEU A 388     -43.164  53.603 -33.891  1.00  1.12           H  
ATOM   5859 2HD2 LEU A 388     -42.258  52.721 -35.124  1.00  1.12           H  
ATOM   5860 3HD2 LEU A 388     -43.428  51.866 -34.126  1.00  1.12           H  
ATOM   5861  N   SER A 389     -40.465  47.959 -33.057  1.00  1.13           N  
ATOM   5862  CA  SER A 389     -39.701  46.747 -33.290  1.00  1.13           C  
ATOM   5863  C   SER A 389     -40.567  45.566 -33.662  1.00  1.13           C  
ATOM   5864  O   SER A 389     -40.183  44.777 -34.512  1.00  1.13           O  
ATOM   5865  CB  SER A 389     -38.866  46.402 -32.102  1.00  1.13           C  
ATOM   5866  OG  SER A 389     -38.154  45.224 -32.320  1.00  1.13           O  
ATOM   5867  H   SER A 389     -40.407  48.370 -32.141  1.00  1.13           H  
ATOM   5868  HA  SER A 389     -39.023  46.941 -34.119  1.00  1.13           H  
ATOM   5869 1HB  SER A 389     -38.168  47.212 -31.924  1.00  1.13           H  
ATOM   5870 2HB  SER A 389     -39.493  46.305 -31.215  1.00  1.13           H  
ATOM   5871  HG  SER A 389     -37.444  45.219 -31.653  1.00  1.13           H  
ATOM   5872  N   GLY A 390     -41.731  45.391 -33.028  1.00  1.14           N  
ATOM   5873  CA  GLY A 390     -42.565  44.249 -33.406  1.00  1.14           C  
ATOM   5874  C   GLY A 390     -42.762  44.240 -34.929  1.00  1.14           C  
ATOM   5875  O   GLY A 390     -42.549  43.222 -35.608  1.00  1.14           O  
ATOM   5876  H   GLY A 390     -42.039  46.034 -32.293  1.00  1.14           H  
ATOM   5877 1HA  GLY A 390     -42.087  43.324 -33.086  1.00  1.14           H  
ATOM   5878 2HA  GLY A 390     -43.529  44.315 -32.902  1.00  1.14           H  
ATOM   5879  N   GLY A 391     -43.183  45.390 -35.462  1.00  1.14           N  
ATOM   5880  CA  GLY A 391     -43.417  45.577 -36.888  1.00  1.14           C  
ATOM   5881  C   GLY A 391     -42.156  45.349 -37.719  1.00  1.14           C  
ATOM   5882  O   GLY A 391     -42.164  44.560 -38.671  1.00  1.14           O  
ATOM   5883  H   GLY A 391     -43.327  46.181 -34.847  1.00  1.14           H  
ATOM   5884 1HA  GLY A 391     -44.202  44.898 -37.220  1.00  1.14           H  
ATOM   5885 2HA  GLY A 391     -43.782  46.590 -37.057  1.00  1.14           H  
ATOM   5886  N   ILE A 392     -41.065  46.021 -37.347  1.00  1.13           N  
ATOM   5887  CA  ILE A 392     -39.815  45.929 -38.096  1.00  1.13           C  
ATOM   5888  C   ILE A 392     -39.186  44.537 -38.060  1.00  1.13           C  
ATOM   5889  O   ILE A 392     -38.702  44.041 -39.080  1.00  1.13           O  
ATOM   5890  CB  ILE A 392     -38.811  46.964 -37.585  1.00  1.13           C  
ATOM   5891  CG1 ILE A 392     -39.365  48.381 -37.839  1.00  1.13           C  
ATOM   5892  CG2 ILE A 392     -37.499  46.778 -38.271  1.00  1.13           C  
ATOM   5893  CD1 ILE A 392     -39.618  48.678 -39.280  1.00  1.13           C  
ATOM   5894  H   ILE A 392     -41.126  46.646 -36.539  1.00  1.13           H  
ATOM   5895  HA  ILE A 392     -40.035  46.169 -39.135  1.00  1.13           H  
ATOM   5896  HB  ILE A 392     -38.704  46.854 -36.521  1.00  1.13           H  
ATOM   5897 1HG1 ILE A 392     -40.312  48.488 -37.313  1.00  1.13           H  
ATOM   5898 2HG1 ILE A 392     -38.672  49.122 -37.458  1.00  1.13           H  
ATOM   5899 1HG2 ILE A 392     -36.779  47.513 -37.916  1.00  1.13           H  
ATOM   5900 2HG2 ILE A 392     -37.117  45.773 -38.082  1.00  1.13           H  
ATOM   5901 3HG2 ILE A 392     -37.677  46.914 -39.317  1.00  1.13           H  
ATOM   5902 1HD1 ILE A 392     -40.022  49.677 -39.359  1.00  1.13           H  
ATOM   5903 2HD1 ILE A 392     -38.689  48.608 -39.842  1.00  1.13           H  
ATOM   5904 3HD1 ILE A 392     -40.342  47.969 -39.678  1.00  1.13           H  
ATOM   5905  N   ARG A 393     -39.198  43.891 -36.899  1.00  1.13           N  
ATOM   5906  CA  ARG A 393     -38.650  42.552 -36.779  1.00  1.13           C  
ATOM   5907  C   ARG A 393     -39.431  41.615 -37.674  1.00  1.13           C  
ATOM   5908  O   ARG A 393     -38.846  40.800 -38.397  1.00  1.13           O  
ATOM   5909  CB  ARG A 393     -38.754  42.041 -35.348  1.00  1.13           C  
ATOM   5910  CG  ARG A 393     -38.186  40.654 -35.134  1.00  1.13           C  
ATOM   5911  CD  ARG A 393     -36.708  40.681 -35.127  1.00  1.13           C  
ATOM   5912  NE  ARG A 393     -36.126  39.362 -35.095  1.00  1.13           N  
ATOM   5913  CZ  ARG A 393     -35.933  38.600 -34.020  1.00  1.13           C  
ATOM   5914  NH1 ARG A 393     -36.291  38.973 -32.816  1.00  1.13           N  
ATOM   5915  NH2 ARG A 393     -35.366  37.449 -34.237  1.00  1.13           N  
ATOM   5916  H   ARG A 393     -39.597  44.329 -36.082  1.00  1.13           H  
ATOM   5917  HA  ARG A 393     -37.611  42.557 -37.099  1.00  1.13           H  
ATOM   5918 1HB  ARG A 393     -38.245  42.729 -34.672  1.00  1.13           H  
ATOM   5919 2HB  ARG A 393     -39.805  42.023 -35.050  1.00  1.13           H  
ATOM   5920 1HG  ARG A 393     -38.528  40.266 -34.176  1.00  1.13           H  
ATOM   5921 2HG  ARG A 393     -38.519  39.994 -35.938  1.00  1.13           H  
ATOM   5922 1HD  ARG A 393     -36.354  41.183 -36.022  1.00  1.13           H  
ATOM   5923 2HD  ARG A 393     -36.371  41.222 -34.245  1.00  1.13           H  
ATOM   5924  HE  ARG A 393     -35.785  38.953 -35.971  1.00  1.13           H  
ATOM   5925 1HH1 ARG A 393     -36.731  39.873 -32.672  1.00  1.13           H  
ATOM   5926 2HH1 ARG A 393     -36.138  38.355 -32.034  1.00  1.13           H  
ATOM   5927 1HH2 ARG A 393     -35.116  37.233 -35.201  1.00  1.13           H  
ATOM   5928 2HH2 ARG A 393     -35.154  36.796 -33.486  1.00  1.13           H  
ATOM   5929  N   THR A 394     -40.759  41.767 -37.673  1.00  1.12           N  
ATOM   5930  CA  THR A 394     -41.601  40.938 -38.503  1.00  1.12           C  
ATOM   5931  C   THR A 394     -41.272  41.187 -39.964  1.00  1.12           C  
ATOM   5932  O   THR A 394     -41.111  40.240 -40.732  1.00  1.12           O  
ATOM   5933  CB  THR A 394     -43.087  41.218 -38.247  1.00  1.12           C  
ATOM   5934  OG1 THR A 394     -43.405  40.930 -36.876  1.00  1.12           O  
ATOM   5935  CG2 THR A 394     -43.925  40.363 -39.165  1.00  1.12           C  
ATOM   5936  H   THR A 394     -41.212  42.449 -37.058  1.00  1.12           H  
ATOM   5937  HA  THR A 394     -41.398  39.892 -38.277  1.00  1.12           H  
ATOM   5938  HB  THR A 394     -43.299  42.267 -38.443  1.00  1.12           H  
ATOM   5939  HG1 THR A 394     -43.024  41.645 -36.307  1.00  1.12           H  
ATOM   5940 1HG2 THR A 394     -44.979  40.567 -38.992  1.00  1.12           H  
ATOM   5941 2HG2 THR A 394     -43.669  40.611 -40.186  1.00  1.12           H  
ATOM   5942 3HG2 THR A 394     -43.720  39.311 -38.979  1.00  1.12           H  
ATOM   5943  N   ALA A 395     -41.128  42.462 -40.344  1.00  1.12           N  
ATOM   5944  CA  ALA A 395     -40.826  42.809 -41.723  1.00  1.12           C  
ATOM   5945  C   ALA A 395     -39.536  42.163 -42.197  1.00  1.12           C  
ATOM   5946  O   ALA A 395     -39.473  41.641 -43.312  1.00  1.12           O  
ATOM   5947  CB  ALA A 395     -40.686  44.316 -41.855  1.00  1.12           C  
ATOM   5948  H   ALA A 395     -41.280  43.207 -39.667  1.00  1.12           H  
ATOM   5949  HA  ALA A 395     -41.645  42.454 -42.349  1.00  1.12           H  
ATOM   5950 1HB  ALA A 395     -40.477  44.561 -42.882  1.00  1.12           H  
ATOM   5951 2HB  ALA A 395     -41.611  44.801 -41.538  1.00  1.12           H  
ATOM   5952 3HB  ALA A 395     -39.868  44.664 -41.232  1.00  1.12           H  
ATOM   5953  N   LEU A 396     -38.514  42.156 -41.345  1.00  1.12           N  
ATOM   5954  CA  LEU A 396     -37.256  41.529 -41.714  1.00  1.12           C  
ATOM   5955  C   LEU A 396     -37.402  40.016 -41.827  1.00  1.12           C  
ATOM   5956  O   LEU A 396     -36.855  39.386 -42.740  1.00  1.12           O  
ATOM   5957  CB  LEU A 396     -36.186  41.910 -40.699  1.00  1.12           C  
ATOM   5958  CG  LEU A 396     -35.756  43.370 -40.760  1.00  1.12           C  
ATOM   5959  CD1 LEU A 396     -34.854  43.696 -39.565  1.00  1.12           C  
ATOM   5960  CD2 LEU A 396     -35.029  43.591 -42.104  1.00  1.12           C  
ATOM   5961  H   LEU A 396     -38.609  42.617 -40.438  1.00  1.12           H  
ATOM   5962  HA  LEU A 396     -36.956  41.917 -42.684  1.00  1.12           H  
ATOM   5963 1HB  LEU A 396     -36.580  41.721 -39.696  1.00  1.12           H  
ATOM   5964 2HB  LEU A 396     -35.311  41.286 -40.854  1.00  1.12           H  
ATOM   5965  HG  LEU A 396     -36.634  44.014 -40.704  1.00  1.12           H  
ATOM   5966 1HD1 LEU A 396     -34.550  44.741 -39.608  1.00  1.12           H  
ATOM   5967 2HD1 LEU A 396     -35.409  43.519 -38.644  1.00  1.12           H  
ATOM   5968 3HD1 LEU A 396     -33.973  43.061 -39.588  1.00  1.12           H  
ATOM   5969 1HD2 LEU A 396     -34.703  44.605 -42.199  1.00  1.12           H  
ATOM   5970 2HD2 LEU A 396     -34.156  42.939 -42.158  1.00  1.12           H  
ATOM   5971 3HD2 LEU A 396     -35.705  43.357 -42.928  1.00  1.12           H  
ATOM   5972  N   ALA A 397     -38.170  39.411 -40.924  1.00  1.11           N  
ATOM   5973  CA  ALA A 397     -38.366  37.975 -41.013  1.00  1.11           C  
ATOM   5974  C   ALA A 397     -39.075  37.626 -42.323  1.00  1.11           C  
ATOM   5975  O   ALA A 397     -38.663  36.705 -43.040  1.00  1.11           O  
ATOM   5976  CB  ALA A 397     -39.176  37.491 -39.824  1.00  1.11           C  
ATOM   5977  H   ALA A 397     -38.601  39.943 -40.166  1.00  1.11           H  
ATOM   5978  HA  ALA A 397     -37.390  37.492 -41.010  1.00  1.11           H  
ATOM   5979 1HB  ALA A 397     -39.308  36.413 -39.888  1.00  1.11           H  
ATOM   5980 2HB  ALA A 397     -38.648  37.744 -38.903  1.00  1.11           H  
ATOM   5981 3HB  ALA A 397     -40.149  37.978 -39.828  1.00  1.11           H  
ATOM   5982  N   GLN A 398     -40.096  38.424 -42.667  1.00  1.10           N  
ATOM   5983  CA  GLN A 398     -40.873  38.224 -43.882  1.00  1.10           C  
ATOM   5984  C   GLN A 398     -40.006  38.442 -45.099  1.00  1.10           C  
ATOM   5985  O   GLN A 398     -40.099  37.695 -46.072  1.00  1.10           O  
ATOM   5986  CB  GLN A 398     -42.070  39.174 -43.916  1.00  1.10           C  
ATOM   5987  CG  GLN A 398     -43.154  38.858 -42.898  1.00  1.10           C  
ATOM   5988  CD  GLN A 398     -44.228  39.931 -42.846  1.00  1.10           C  
ATOM   5989  OE1 GLN A 398     -43.991  41.101 -43.170  1.00  1.10           O  
ATOM   5990  NE2 GLN A 398     -45.425  39.538 -42.428  1.00  1.10           N  
ATOM   5991  H   GLN A 398     -40.365  39.178 -42.035  1.00  1.10           H  
ATOM   5992  HA  GLN A 398     -41.235  37.196 -43.899  1.00  1.10           H  
ATOM   5993 1HB  GLN A 398     -41.722  40.189 -43.721  1.00  1.10           H  
ATOM   5994 2HB  GLN A 398     -42.516  39.166 -44.911  1.00  1.10           H  
ATOM   5995 1HG  GLN A 398     -43.626  37.916 -43.175  1.00  1.10           H  
ATOM   5996 2HG  GLN A 398     -42.703  38.768 -41.915  1.00  1.10           H  
ATOM   5997 1HE2 GLN A 398     -46.176  40.196 -42.369  1.00  1.10           H  
ATOM   5998 2HE2 GLN A 398     -45.573  38.584 -42.172  1.00  1.10           H  
ATOM   5999  N   TYR A 399     -39.122  39.437 -45.035  1.00  1.08           N  
ATOM   6000  CA  TYR A 399     -38.229  39.693 -46.141  1.00  1.08           C  
ATOM   6001  C   TYR A 399     -37.439  38.470 -46.480  1.00  1.08           C  
ATOM   6002  O   TYR A 399     -37.382  38.069 -47.640  1.00  1.08           O  
ATOM   6003  CB  TYR A 399     -37.237  40.806 -45.845  1.00  1.08           C  
ATOM   6004  CG  TYR A 399     -36.231  40.908 -46.966  1.00  1.08           C  
ATOM   6005  CD1 TYR A 399     -36.575  41.513 -48.124  1.00  1.08           C  
ATOM   6006  CD2 TYR A 399     -34.977  40.347 -46.829  1.00  1.08           C  
ATOM   6007  CE1 TYR A 399     -35.697  41.557 -49.175  1.00  1.08           C  
ATOM   6008  CE2 TYR A 399     -34.077  40.392 -47.872  1.00  1.08           C  
ATOM   6009  CZ  TYR A 399     -34.439  40.995 -49.055  1.00  1.08           C  
ATOM   6010  OH  TYR A 399     -33.554  41.039 -50.124  1.00  1.08           O  
ATOM   6011  H   TYR A 399     -39.095  40.048 -44.221  1.00  1.08           H  
ATOM   6012  HA  TYR A 399     -38.824  39.964 -47.014  1.00  1.08           H  
ATOM   6013 1HB  TYR A 399     -37.761  41.726 -45.725  1.00  1.08           H  
ATOM   6014 2HB  TYR A 399     -36.706  40.601 -44.924  1.00  1.08           H  
ATOM   6015  HD1 TYR A 399     -37.555  41.946 -48.211  1.00  1.08           H  
ATOM   6016  HD2 TYR A 399     -34.708  39.865 -45.898  1.00  1.08           H  
ATOM   6017  HE1 TYR A 399     -36.002  42.033 -50.105  1.00  1.08           H  
ATOM   6018  HE2 TYR A 399     -33.091  39.944 -47.762  1.00  1.08           H  
ATOM   6019  HH  TYR A 399     -32.750  40.562 -49.892  1.00  1.08           H  
ATOM   6020  N   ARG A 400     -36.818  37.869 -45.473  1.00  1.06           N  
ATOM   6021  CA  ARG A 400     -35.983  36.721 -45.738  1.00  1.06           C  
ATOM   6022  C   ARG A 400     -36.802  35.553 -46.292  1.00  1.06           C  
ATOM   6023  O   ARG A 400     -36.348  34.855 -47.206  1.00  1.06           O  
ATOM   6024  CB  ARG A 400     -35.245  36.338 -44.467  1.00  1.06           C  
ATOM   6025  CG  ARG A 400     -34.260  37.414 -44.007  1.00  1.06           C  
ATOM   6026  CD  ARG A 400     -33.105  37.570 -44.943  1.00  1.06           C  
ATOM   6027  NE  ARG A 400     -32.211  38.648 -44.520  1.00  1.06           N  
ATOM   6028  CZ  ARG A 400     -31.134  39.074 -45.209  1.00  1.06           C  
ATOM   6029  NH1 ARG A 400     -30.800  38.490 -46.338  1.00  1.06           N  
ATOM   6030  NH2 ARG A 400     -30.420  40.083 -44.756  1.00  1.06           N  
ATOM   6031  H   ARG A 400     -36.912  38.242 -44.523  1.00  1.06           H  
ATOM   6032  HA  ARG A 400     -35.242  37.007 -46.482  1.00  1.06           H  
ATOM   6033 1HB  ARG A 400     -35.970  36.184 -43.663  1.00  1.06           H  
ATOM   6034 2HB  ARG A 400     -34.703  35.407 -44.613  1.00  1.06           H  
ATOM   6035 1HG  ARG A 400     -34.783  38.369 -43.944  1.00  1.06           H  
ATOM   6036 2HG  ARG A 400     -33.873  37.152 -43.021  1.00  1.06           H  
ATOM   6037 1HD  ARG A 400     -32.533  36.644 -44.966  1.00  1.06           H  
ATOM   6038 2HD  ARG A 400     -33.469  37.795 -45.942  1.00  1.06           H  
ATOM   6039  HE  ARG A 400     -32.437  39.129 -43.661  1.00  1.06           H  
ATOM   6040 1HH1 ARG A 400     -31.347  37.716 -46.687  1.00  1.06           H  
ATOM   6041 2HH1 ARG A 400     -29.994  38.811 -46.854  1.00  1.06           H  
ATOM   6042 1HH2 ARG A 400     -30.691  40.545 -43.898  1.00  1.06           H  
ATOM   6043 2HH2 ARG A 400     -29.621  40.401 -45.281  1.00  1.06           H  
ATOM   6044  N   GLU A 401     -38.038  35.367 -45.811  1.00  1.06           N  
ATOM   6045  CA  GLU A 401     -38.850  34.288 -46.371  1.00  1.06           C  
ATOM   6046  C   GLU A 401     -39.206  34.559 -47.838  1.00  1.06           C  
ATOM   6047  O   GLU A 401     -39.142  33.658 -48.685  1.00  1.06           O  
ATOM   6048  CB  GLU A 401     -40.144  34.086 -45.569  1.00  1.06           C  
ATOM   6049  CG  GLU A 401     -39.953  33.500 -44.165  1.00  1.06           C  
ATOM   6050  CD  GLU A 401     -41.264  33.285 -43.411  1.00  1.06           C  
ATOM   6051  OE1 GLU A 401     -42.299  33.662 -43.913  1.00  1.06           O  
ATOM   6052  OE2 GLU A 401     -41.219  32.730 -42.335  1.00  1.06           O  
ATOM   6053  H   GLU A 401     -38.389  35.947 -45.044  1.00  1.06           H  
ATOM   6054  HA  GLU A 401     -38.271  33.366 -46.329  1.00  1.06           H  
ATOM   6055 1HB  GLU A 401     -40.645  35.050 -45.457  1.00  1.06           H  
ATOM   6056 2HB  GLU A 401     -40.816  33.432 -46.122  1.00  1.06           H  
ATOM   6057 1HG  GLU A 401     -39.432  32.548 -44.248  1.00  1.06           H  
ATOM   6058 2HG  GLU A 401     -39.321  34.179 -43.593  1.00  1.06           H  
ATOM   6059  N   LEU A 402     -39.533  35.814 -48.152  1.00  1.06           N  
ATOM   6060  CA  LEU A 402     -39.904  36.154 -49.514  1.00  1.06           C  
ATOM   6061  C   LEU A 402     -38.698  36.109 -50.424  1.00  1.06           C  
ATOM   6062  O   LEU A 402     -38.810  35.718 -51.583  1.00  1.06           O  
ATOM   6063  CB  LEU A 402     -40.520  37.544 -49.584  1.00  1.06           C  
ATOM   6064  CG  LEU A 402     -41.842  37.732 -48.921  1.00  1.06           C  
ATOM   6065  CD1 LEU A 402     -42.202  39.205 -49.024  1.00  1.06           C  
ATOM   6066  CD2 LEU A 402     -42.878  36.819 -49.556  1.00  1.06           C  
ATOM   6067  H   LEU A 402     -39.565  36.527 -47.423  1.00  1.06           H  
ATOM   6068  HA  LEU A 402     -40.634  35.428 -49.864  1.00  1.06           H  
ATOM   6069 1HB  LEU A 402     -39.831  38.234 -49.097  1.00  1.06           H  
ATOM   6070 2HB  LEU A 402     -40.630  37.829 -50.628  1.00  1.06           H  
ATOM   6071  HG  LEU A 402     -41.762  37.485 -47.869  1.00  1.06           H  
ATOM   6072 1HD1 LEU A 402     -43.149  39.373 -48.524  1.00  1.06           H  
ATOM   6073 2HD1 LEU A 402     -41.425  39.802 -48.543  1.00  1.06           H  
ATOM   6074 3HD1 LEU A 402     -42.285  39.501 -50.070  1.00  1.06           H  
ATOM   6075 1HD2 LEU A 402     -43.839  36.966 -49.063  1.00  1.06           H  
ATOM   6076 2HD2 LEU A 402     -42.980  37.037 -50.601  1.00  1.06           H  
ATOM   6077 3HD2 LEU A 402     -42.562  35.782 -49.438  1.00  1.06           H  
ATOM   6078  N   ALA A 403     -37.542  36.520 -49.911  1.00  1.12           N  
ATOM   6079  CA  ALA A 403     -36.319  36.507 -50.685  1.00  1.12           C  
ATOM   6080  C   ALA A 403     -35.966  35.068 -51.054  1.00  1.12           C  
ATOM   6081  O   ALA A 403     -35.562  34.783 -52.189  1.00  1.12           O  
ATOM   6082  CB  ALA A 403     -35.205  37.166 -49.893  1.00  1.12           C  
ATOM   6083  H   ALA A 403     -37.510  36.862 -48.956  1.00  1.12           H  
ATOM   6084  HA  ALA A 403     -36.484  37.068 -51.603  1.00  1.12           H  
ATOM   6085 1HB  ALA A 403     -34.291  37.172 -50.480  1.00  1.12           H  
ATOM   6086 2HB  ALA A 403     -35.497  38.188 -49.654  1.00  1.12           H  
ATOM   6087 3HB  ALA A 403     -35.045  36.611 -48.972  1.00  1.12           H  
ATOM   6088  N   ALA A 404     -36.159  34.151 -50.089  1.00  1.28           N  
ATOM   6089  CA  ALA A 404     -35.892  32.741 -50.312  1.00  1.28           C  
ATOM   6090  C   ALA A 404     -36.779  32.207 -51.427  1.00  1.28           C  
ATOM   6091  O   ALA A 404     -36.329  31.429 -52.268  1.00  1.28           O  
ATOM   6092  CB  ALA A 404     -36.116  31.954 -49.035  1.00  1.28           C  
ATOM   6093  H   ALA A 404     -36.469  34.446 -49.162  1.00  1.28           H  
ATOM   6094  HA  ALA A 404     -34.854  32.641 -50.617  1.00  1.28           H  
ATOM   6095 1HB  ALA A 404     -35.893  30.904 -49.207  1.00  1.28           H  
ATOM   6096 2HB  ALA A 404     -35.465  32.345 -48.253  1.00  1.28           H  
ATOM   6097 3HB  ALA A 404     -37.152  32.058 -48.723  1.00  1.28           H  
ATOM   6098  N   PHE A 405     -38.039  32.642 -51.440  1.00  1.57           N  
ATOM   6099  CA  PHE A 405     -38.978  32.304 -52.499  1.00  1.57           C  
ATOM   6100  C   PHE A 405     -38.542  32.870 -53.849  1.00  1.57           C  
ATOM   6101  O   PHE A 405     -38.429  32.136 -54.840  1.00  1.57           O  
ATOM   6102  CB  PHE A 405     -40.373  32.822 -52.115  1.00  1.57           C  
ATOM   6103  CG  PHE A 405     -41.429  32.763 -53.178  1.00  1.57           C  
ATOM   6104  CD1 PHE A 405     -42.048  31.576 -53.532  1.00  1.57           C  
ATOM   6105  CD2 PHE A 405     -41.832  33.943 -53.805  1.00  1.57           C  
ATOM   6106  CE1 PHE A 405     -43.041  31.563 -54.499  1.00  1.57           C  
ATOM   6107  CE2 PHE A 405     -42.823  33.930 -54.764  1.00  1.57           C  
ATOM   6108  CZ  PHE A 405     -43.427  32.741 -55.113  1.00  1.57           C  
ATOM   6109  H   PHE A 405     -38.359  33.238 -50.673  1.00  1.57           H  
ATOM   6110  HA  PHE A 405     -39.022  31.218 -52.581  1.00  1.57           H  
ATOM   6111 1HB  PHE A 405     -40.730  32.259 -51.256  1.00  1.57           H  
ATOM   6112 2HB  PHE A 405     -40.297  33.842 -51.795  1.00  1.57           H  
ATOM   6113  HD1 PHE A 405     -41.748  30.650 -53.042  1.00  1.57           H  
ATOM   6114  HD2 PHE A 405     -41.355  34.885 -53.523  1.00  1.57           H  
ATOM   6115  HE1 PHE A 405     -43.522  30.624 -54.774  1.00  1.57           H  
ATOM   6116  HE2 PHE A 405     -43.131  34.854 -55.245  1.00  1.57           H  
ATOM   6117  HZ  PHE A 405     -44.209  32.732 -55.872  1.00  1.57           H  
ATOM   6118  N   ALA A 406     -38.290  34.178 -53.859  1.00  2.12           N  
ATOM   6119  CA  ALA A 406     -38.003  34.967 -55.044  1.00  2.12           C  
ATOM   6120  C   ALA A 406     -36.803  34.514 -55.839  1.00  2.12           C  
ATOM   6121  O   ALA A 406     -36.837  34.538 -57.078  1.00  2.12           O  
ATOM   6122  CB  ALA A 406     -37.786  36.405 -54.633  1.00  2.12           C  
ATOM   6123  H   ALA A 406     -38.355  34.677 -52.978  1.00  2.12           H  
ATOM   6124  HA  ALA A 406     -38.861  34.899 -55.691  1.00  2.12           H  
ATOM   6125 1HB  ALA A 406     -37.609  37.005 -55.515  1.00  2.12           H  
ATOM   6126 2HB  ALA A 406     -38.667  36.765 -54.101  1.00  2.12           H  
ATOM   6127 3HB  ALA A 406     -36.921  36.463 -53.978  1.00  2.12           H  
ATOM   6128  N   GLN A 407     -35.756  34.037 -55.156  1.00  2.99           N  
ATOM   6129  CA  GLN A 407     -34.547  33.611 -55.864  1.00  2.99           C  
ATOM   6130  C   GLN A 407     -34.847  32.461 -56.833  1.00  2.99           C  
ATOM   6131  O   GLN A 407     -34.054  32.205 -57.742  1.00  2.99           O  
ATOM   6132  CB  GLN A 407     -33.446  33.158 -54.901  1.00  2.99           C  
ATOM   6133  CG  GLN A 407     -33.707  31.846 -54.309  1.00  2.99           C  
ATOM   6134  CD  GLN A 407     -32.742  31.431 -53.246  1.00  2.99           C  
ATOM   6135  OE1 GLN A 407     -31.510  31.493 -53.377  1.00  2.99           O  
ATOM   6136  NE2 GLN A 407     -33.322  30.984 -52.155  1.00  2.99           N  
ATOM   6137  H   GLN A 407     -35.774  34.043 -54.133  1.00  2.99           H  
ATOM   6138  HA  GLN A 407     -34.173  34.453 -56.442  1.00  2.99           H  
ATOM   6139 1HB  GLN A 407     -32.493  33.117 -55.421  1.00  2.99           H  
ATOM   6140 2HB  GLN A 407     -33.357  33.878 -54.086  1.00  2.99           H  
ATOM   6141 1HG  GLN A 407     -34.697  31.855 -53.902  1.00  2.99           H  
ATOM   6142 2HG  GLN A 407     -33.644  31.117 -55.104  1.00  2.99           H  
ATOM   6143 1HE2 GLN A 407     -32.781  30.676 -51.377  1.00  2.99           H  
ATOM   6144 2HE2 GLN A 407     -34.348  30.969 -52.138  1.00  2.99           H  
ATOM   6145  N   PHE A 408     -35.969  31.750 -56.635  1.00  4.03           N  
ATOM   6146  CA  PHE A 408     -36.323  30.674 -57.538  1.00  4.03           C  
ATOM   6147  C   PHE A 408     -37.599  31.012 -58.298  1.00  4.03           C  
ATOM   6148  O   PHE A 408     -37.724  30.699 -59.490  1.00  4.03           O  
ATOM   6149  CB  PHE A 408     -36.561  29.370 -56.783  1.00  4.03           C  
ATOM   6150  CG  PHE A 408     -35.394  28.872 -56.000  1.00  4.03           C  
ATOM   6151  CD1 PHE A 408     -35.456  28.810 -54.621  1.00  4.03           C  
ATOM   6152  CD2 PHE A 408     -34.226  28.484 -56.632  1.00  4.03           C  
ATOM   6153  CE1 PHE A 408     -34.381  28.354 -53.890  1.00  4.03           C  
ATOM   6154  CE2 PHE A 408     -33.145  28.035 -55.902  1.00  4.03           C  
ATOM   6155  CZ  PHE A 408     -33.224  27.967 -54.528  1.00  4.03           C  
ATOM   6156  H   PHE A 408     -36.605  31.985 -55.874  1.00  4.03           H  
ATOM   6157  HA  PHE A 408     -35.518  30.533 -58.258  1.00  4.03           H  
ATOM   6158 1HB  PHE A 408     -37.392  29.515 -56.089  1.00  4.03           H  
ATOM   6159 2HB  PHE A 408     -36.856  28.593 -57.485  1.00  4.03           H  
ATOM   6160  HD1 PHE A 408     -36.371  29.128 -54.112  1.00  4.03           H  
ATOM   6161  HD2 PHE A 408     -34.165  28.540 -57.719  1.00  4.03           H  
ATOM   6162  HE1 PHE A 408     -34.446  28.308 -52.804  1.00  4.03           H  
ATOM   6163  HE2 PHE A 408     -32.230  27.734 -56.410  1.00  4.03           H  
ATOM   6164  HZ  PHE A 408     -32.373  27.613 -53.948  1.00  4.03           H  
ATOM   6165  N   ALA A 409     -38.525  31.729 -57.643  1.00  4.84           N  
ATOM   6166  CA  ALA A 409     -39.812  32.017 -58.267  1.00  4.84           C  
ATOM   6167  C   ALA A 409     -39.610  32.727 -59.584  1.00  4.84           C  
ATOM   6168  O   ALA A 409     -40.334  32.473 -60.545  1.00  4.84           O  
ATOM   6169  CB  ALA A 409     -40.666  32.880 -57.362  1.00  4.84           C  
ATOM   6170  H   ALA A 409     -38.372  32.005 -56.676  1.00  4.84           H  
ATOM   6171  HA  ALA A 409     -40.320  31.073 -58.455  1.00  4.84           H  
ATOM   6172 1HB  ALA A 409     -41.629  33.074 -57.834  1.00  4.84           H  
ATOM   6173 2HB  ALA A 409     -40.813  32.361 -56.422  1.00  4.84           H  
ATOM   6174 3HB  ALA A 409     -40.164  33.817 -57.182  1.00  4.84           H  
ATOM   6175  N   SER A 410     -38.642  33.653 -59.621  1.00  4.93           N  
ATOM   6176  CA  SER A 410     -38.256  34.381 -60.831  1.00  4.93           C  
ATOM   6177  C   SER A 410     -39.348  35.281 -61.450  1.00  4.93           C  
ATOM   6178  O   SER A 410     -39.102  35.948 -62.455  1.00  4.93           O  
ATOM   6179  CB  SER A 410     -37.801  33.371 -61.880  1.00  4.93           C  
ATOM   6180  OG  SER A 410     -36.773  32.533 -61.379  1.00  4.93           O  
ATOM   6181  H   SER A 410     -38.105  33.838 -58.768  1.00  4.93           H  
ATOM   6182  HA  SER A 410     -37.408  35.016 -60.571  1.00  4.93           H  
ATOM   6183 1HB  SER A 410     -38.633  32.768 -62.226  1.00  4.93           H  
ATOM   6184 2HB  SER A 410     -37.429  33.916 -62.744  1.00  4.93           H  
ATOM   6185  HG  SER A 410     -37.201  31.895 -60.739  1.00  4.93           H  
ATOM   6186  N   ASP A 411     -40.534  35.311 -60.846  1.00  4.21           N  
ATOM   6187  CA  ASP A 411     -41.685  36.069 -61.321  1.00  4.21           C  
ATOM   6188  C   ASP A 411     -42.551  36.432 -60.121  1.00  4.21           C  
ATOM   6189  O   ASP A 411     -43.265  35.588 -59.573  1.00  4.21           O  
ATOM   6190  CB  ASP A 411     -42.480  35.226 -62.338  1.00  4.21           C  
ATOM   6191  CG  ASP A 411     -43.659  35.947 -63.041  1.00  4.21           C  
ATOM   6192  OD1 ASP A 411     -43.941  37.068 -62.712  1.00  4.21           O  
ATOM   6193  OD2 ASP A 411     -44.256  35.345 -63.910  1.00  4.21           O  
ATOM   6194  H   ASP A 411     -40.649  34.738 -60.024  1.00  4.21           H  
ATOM   6195  HA  ASP A 411     -41.340  36.986 -61.796  1.00  4.21           H  
ATOM   6196 1HB  ASP A 411     -41.795  34.870 -63.109  1.00  4.21           H  
ATOM   6197 2HB  ASP A 411     -42.871  34.342 -61.831  1.00  4.21           H  
ATOM   6198  N   LEU A 412     -42.437  37.673 -59.673  1.00  3.13           N  
ATOM   6199  CA  LEU A 412     -43.127  38.124 -58.478  1.00  3.13           C  
ATOM   6200  C   LEU A 412     -44.253  39.109 -58.775  1.00  3.13           C  
ATOM   6201  O   LEU A 412     -44.126  39.976 -59.649  1.00  3.13           O  
ATOM   6202  CB  LEU A 412     -42.135  38.813 -57.573  1.00  3.13           C  
ATOM   6203  CG  LEU A 412     -40.941  38.041 -57.182  1.00  3.13           C  
ATOM   6204  CD1 LEU A 412     -40.131  38.935 -56.324  1.00  3.13           C  
ATOM   6205  CD2 LEU A 412     -41.346  36.767 -56.491  1.00  3.13           C  
ATOM   6206  H   LEU A 412     -41.844  38.310 -60.180  1.00  3.13           H  
ATOM   6207  HA  LEU A 412     -43.548  37.261 -57.967  1.00  3.13           H  
ATOM   6208 1HB  LEU A 412     -41.779  39.689 -58.079  1.00  3.13           H  
ATOM   6209 2HB  LEU A 412     -42.649  39.127 -56.665  1.00  3.13           H  
ATOM   6210  HG  LEU A 412     -40.347  37.792 -58.063  1.00  3.13           H  
ATOM   6211 1HD1 LEU A 412     -39.237  38.442 -56.015  1.00  3.13           H  
ATOM   6212 2HD1 LEU A 412     -39.871  39.835 -56.879  1.00  3.13           H  
ATOM   6213 3HD1 LEU A 412     -40.724  39.201 -55.460  1.00  3.13           H  
ATOM   6214 1HD2 LEU A 412     -40.475  36.231 -56.202  1.00  3.13           H  
ATOM   6215 2HD2 LEU A 412     -41.925  36.998 -55.624  1.00  3.13           H  
ATOM   6216 3HD2 LEU A 412     -41.942  36.152 -57.166  1.00  3.13           H  
ATOM   6217  N   ASP A 413     -45.322  39.050 -57.979  1.00  2.17           N  
ATOM   6218  CA  ASP A 413     -46.391  40.024 -58.140  1.00  2.17           C  
ATOM   6219  C   ASP A 413     -46.062  41.324 -57.420  1.00  2.17           C  
ATOM   6220  O   ASP A 413     -45.062  41.397 -56.698  1.00  2.17           O  
ATOM   6221  CB  ASP A 413     -47.717  39.420 -57.646  1.00  2.17           C  
ATOM   6222  CG  ASP A 413     -47.785  39.082 -56.113  1.00  2.17           C  
ATOM   6223  OD1 ASP A 413     -46.978  39.581 -55.326  1.00  2.17           O  
ATOM   6224  OD2 ASP A 413     -48.649  38.316 -55.759  1.00  2.17           O  
ATOM   6225  H   ASP A 413     -45.392  38.324 -57.280  1.00  2.17           H  
ATOM   6226  HA  ASP A 413     -46.498  40.245 -59.203  1.00  2.17           H  
ATOM   6227 1HB  ASP A 413     -48.529  40.108 -57.877  1.00  2.17           H  
ATOM   6228 2HB  ASP A 413     -47.916  38.502 -58.203  1.00  2.17           H  
ATOM   6229  N   GLU A 414     -46.930  42.326 -57.555  1.00  1.55           N  
ATOM   6230  CA  GLU A 414     -46.643  43.624 -56.956  1.00  1.55           C  
ATOM   6231  C   GLU A 414     -46.583  43.616 -55.442  1.00  1.55           C  
ATOM   6232  O   GLU A 414     -45.728  44.275 -54.853  1.00  1.55           O  
ATOM   6233  CB  GLU A 414     -47.674  44.652 -57.411  1.00  1.55           C  
ATOM   6234  CG  GLU A 414     -47.580  45.029 -58.884  1.00  1.55           C  
ATOM   6235  CD  GLU A 414     -48.633  46.028 -59.310  1.00  1.55           C  
ATOM   6236  OE1 GLU A 414     -49.481  46.350 -58.508  1.00  1.55           O  
ATOM   6237  OE2 GLU A 414     -48.586  46.469 -60.435  1.00  1.55           O  
ATOM   6238  H   GLU A 414     -47.756  42.208 -58.120  1.00  1.55           H  
ATOM   6239  HA  GLU A 414     -45.667  43.945 -57.321  1.00  1.55           H  
ATOM   6240 1HB  GLU A 414     -48.677  44.266 -57.226  1.00  1.55           H  
ATOM   6241 2HB  GLU A 414     -47.561  45.563 -56.822  1.00  1.55           H  
ATOM   6242 1HG  GLU A 414     -46.595  45.455 -59.074  1.00  1.55           H  
ATOM   6243 2HG  GLU A 414     -47.676  44.126 -59.485  1.00  1.55           H  
ATOM   6244  N   ALA A 415     -47.470  42.863 -54.794  1.00  1.18           N  
ATOM   6245  CA  ALA A 415     -47.460  42.857 -53.341  1.00  1.18           C  
ATOM   6246  C   ALA A 415     -46.148  42.303 -52.819  1.00  1.18           C  
ATOM   6247  O   ALA A 415     -45.538  42.883 -51.917  1.00  1.18           O  
ATOM   6248  CB  ALA A 415     -48.617  42.035 -52.808  1.00  1.18           C  
ATOM   6249  H   ALA A 415     -48.135  42.304 -55.308  1.00  1.18           H  
ATOM   6250  HA  ALA A 415     -47.557  43.885 -52.994  1.00  1.18           H  
ATOM   6251 1HB  ALA A 415     -48.604  42.053 -51.719  1.00  1.18           H  
ATOM   6252 2HB  ALA A 415     -49.556  42.449 -53.170  1.00  1.18           H  
ATOM   6253 3HB  ALA A 415     -48.514  41.003 -53.158  1.00  1.18           H  
ATOM   6254  N   THR A 416     -45.667  41.226 -53.440  1.00  0.98           N  
ATOM   6255  CA  THR A 416     -44.433  40.611 -53.004  1.00  0.98           C  
ATOM   6256  C   THR A 416     -43.270  41.546 -53.240  1.00  0.98           C  
ATOM   6257  O   THR A 416     -42.413  41.713 -52.372  1.00  0.98           O  
ATOM   6258  CB  THR A 416     -44.177  39.297 -53.737  1.00  0.98           C  
ATOM   6259  OG1 THR A 416     -45.258  38.391 -53.486  1.00  0.98           O  
ATOM   6260  CG2 THR A 416     -42.863  38.704 -53.232  1.00  0.98           C  
ATOM   6261  H   THR A 416     -46.190  40.779 -54.202  1.00  0.98           H  
ATOM   6262  HA  THR A 416     -44.503  40.408 -51.935  1.00  0.98           H  
ATOM   6263  HB  THR A 416     -44.121  39.477 -54.812  1.00  0.98           H  
ATOM   6264  HG1 THR A 416     -46.052  38.724 -53.996  1.00  0.98           H  
ATOM   6265 1HG2 THR A 416     -42.668  37.767 -53.719  1.00  0.98           H  
ATOM   6266 2HG2 THR A 416     -42.053  39.399 -53.433  1.00  0.98           H  
ATOM   6267 3HG2 THR A 416     -42.939  38.547 -52.180  1.00  0.98           H  
ATOM   6268  N   ARG A 417     -43.236  42.173 -54.415  1.00  0.90           N  
ATOM   6269  CA  ARG A 417     -42.146  43.072 -54.734  1.00  0.90           C  
ATOM   6270  C   ARG A 417     -42.097  44.244 -53.765  1.00  0.90           C  
ATOM   6271  O   ARG A 417     -41.020  44.614 -53.296  1.00  0.90           O  
ATOM   6272  CB  ARG A 417     -42.305  43.574 -56.155  1.00  0.90           C  
ATOM   6273  CG  ARG A 417     -42.019  42.520 -57.224  1.00  0.90           C  
ATOM   6274  CD  ARG A 417     -42.294  43.026 -58.590  1.00  0.90           C  
ATOM   6275  NE  ARG A 417     -42.069  42.012 -59.627  1.00  0.90           N  
ATOM   6276  CZ  ARG A 417     -40.879  41.768 -60.217  1.00  0.90           C  
ATOM   6277  NH1 ARG A 417     -39.815  42.462 -59.864  1.00  0.90           N  
ATOM   6278  NH2 ARG A 417     -40.775  40.840 -61.156  1.00  0.90           N  
ATOM   6279  H   ARG A 417     -43.972  42.004 -55.108  1.00  0.90           H  
ATOM   6280  HA  ARG A 417     -41.211  42.518 -54.664  1.00  0.90           H  
ATOM   6281 1HB  ARG A 417     -43.328  43.920 -56.299  1.00  0.90           H  
ATOM   6282 2HB  ARG A 417     -41.642  44.422 -56.322  1.00  0.90           H  
ATOM   6283 1HG  ARG A 417     -40.975  42.217 -57.168  1.00  0.90           H  
ATOM   6284 2HG  ARG A 417     -42.651  41.662 -57.043  1.00  0.90           H  
ATOM   6285 1HD  ARG A 417     -43.342  43.328 -58.642  1.00  0.90           H  
ATOM   6286 2HD  ARG A 417     -41.658  43.881 -58.802  1.00  0.90           H  
ATOM   6287  HE  ARG A 417     -42.870  41.417 -59.892  1.00  0.90           H  
ATOM   6288 1HH1 ARG A 417     -39.891  43.173 -59.150  1.00  0.90           H  
ATOM   6289 2HH1 ARG A 417     -38.924  42.286 -60.308  1.00  0.90           H  
ATOM   6290 1HH2 ARG A 417     -41.596  40.332 -61.470  1.00  0.90           H  
ATOM   6291 2HH2 ARG A 417     -39.883  40.669 -61.596  1.00  0.90           H  
ATOM   6292  N   LYS A 418     -43.260  44.793 -53.397  1.00  0.85           N  
ATOM   6293  CA  LYS A 418     -43.279  45.904 -52.455  1.00  0.85           C  
ATOM   6294  C   LYS A 418     -42.801  45.457 -51.081  1.00  0.85           C  
ATOM   6295  O   LYS A 418     -42.043  46.170 -50.417  1.00  0.85           O  
ATOM   6296  CB  LYS A 418     -44.682  46.503 -52.358  1.00  0.85           C  
ATOM   6297  CG  LYS A 418     -45.122  47.281 -53.599  1.00  0.85           C  
ATOM   6298  CD  LYS A 418     -46.546  47.800 -53.458  1.00  0.85           C  
ATOM   6299  CE  LYS A 418     -46.993  48.549 -54.709  1.00  0.85           C  
ATOM   6300  NZ  LYS A 418     -48.398  49.037 -54.594  1.00  0.85           N  
ATOM   6301  H   LYS A 418     -44.137  44.462 -53.802  1.00  0.85           H  
ATOM   6302  HA  LYS A 418     -42.596  46.673 -52.816  1.00  0.85           H  
ATOM   6303 1HB  LYS A 418     -45.402  45.693 -52.207  1.00  0.85           H  
ATOM   6304 2HB  LYS A 418     -44.742  47.163 -51.495  1.00  0.85           H  
ATOM   6305 1HG  LYS A 418     -44.449  48.125 -53.749  1.00  0.85           H  
ATOM   6306 2HG  LYS A 418     -45.061  46.638 -54.473  1.00  0.85           H  
ATOM   6307 1HD  LYS A 418     -47.217  46.954 -53.294  1.00  0.85           H  
ATOM   6308 2HD  LYS A 418     -46.611  48.466 -52.599  1.00  0.85           H  
ATOM   6309 1HE  LYS A 418     -46.334  49.400 -54.868  1.00  0.85           H  
ATOM   6310 2HE  LYS A 418     -46.921  47.879 -55.569  1.00  0.85           H  
ATOM   6311 1HZ  LYS A 418     -48.655  49.523 -55.442  1.00  0.85           H  
ATOM   6312 2HZ  LYS A 418     -49.015  48.247 -54.460  1.00  0.85           H  
ATOM   6313 3HZ  LYS A 418     -48.476  49.665 -53.807  1.00  0.85           H  
ATOM   6314  N   GLN A 419     -43.202  44.256 -50.663  1.00  0.82           N  
ATOM   6315  CA  GLN A 419     -42.777  43.737 -49.373  1.00  0.82           C  
ATOM   6316  C   GLN A 419     -41.267  43.526 -49.368  1.00  0.82           C  
ATOM   6317  O   GLN A 419     -40.592  43.840 -48.378  1.00  0.82           O  
ATOM   6318  CB  GLN A 419     -43.526  42.443 -49.076  1.00  0.82           C  
ATOM   6319  CG  GLN A 419     -45.013  42.660 -48.794  1.00  0.82           C  
ATOM   6320  CD  GLN A 419     -45.818  41.371 -48.749  1.00  0.82           C  
ATOM   6321  OE1 GLN A 419     -45.400  40.327 -49.253  1.00  0.82           O  
ATOM   6322  NE2 GLN A 419     -46.997  41.442 -48.143  1.00  0.82           N  
ATOM   6323  H   GLN A 419     -43.842  43.703 -51.236  1.00  0.82           H  
ATOM   6324  HA  GLN A 419     -43.023  44.469 -48.606  1.00  0.82           H  
ATOM   6325 1HB  GLN A 419     -43.441  41.776 -49.931  1.00  0.82           H  
ATOM   6326 2HB  GLN A 419     -43.080  41.951 -48.216  1.00  0.82           H  
ATOM   6327 1HG  GLN A 419     -45.102  43.137 -47.820  1.00  0.82           H  
ATOM   6328 2HG  GLN A 419     -45.433  43.310 -49.551  1.00  0.82           H  
ATOM   6329 1HE2 GLN A 419     -47.580  40.631 -48.082  1.00  0.82           H  
ATOM   6330 2HE2 GLN A 419     -47.304  42.308 -47.750  1.00  0.82           H  
ATOM   6331  N   LEU A 420     -40.722  43.041 -50.489  1.00  0.79           N  
ATOM   6332  CA  LEU A 420     -39.287  42.865 -50.581  1.00  0.79           C  
ATOM   6333  C   LEU A 420     -38.558  44.203 -50.538  1.00  0.79           C  
ATOM   6334  O   LEU A 420     -37.597  44.348 -49.782  1.00  0.79           O  
ATOM   6335  CB  LEU A 420     -38.916  42.103 -51.856  1.00  0.79           C  
ATOM   6336  CG  LEU A 420     -39.256  40.616 -51.873  1.00  0.79           C  
ATOM   6337  CD1 LEU A 420     -39.078  40.088 -53.248  1.00  0.79           C  
ATOM   6338  CD2 LEU A 420     -38.323  39.890 -50.936  1.00  0.79           C  
ATOM   6339  H   LEU A 420     -41.318  42.774 -51.272  1.00  0.79           H  
ATOM   6340  HA  LEU A 420     -38.978  42.267 -49.737  1.00  0.79           H  
ATOM   6341 1HB  LEU A 420     -39.436  42.567 -52.692  1.00  0.79           H  
ATOM   6342 2HB  LEU A 420     -37.844  42.206 -52.021  1.00  0.79           H  
ATOM   6343  HG  LEU A 420     -40.293  40.462 -51.572  1.00  0.79           H  
ATOM   6344 1HD1 LEU A 420     -39.320  39.026 -53.260  1.00  0.79           H  
ATOM   6345 2HD1 LEU A 420     -39.747  40.628 -53.911  1.00  0.79           H  
ATOM   6346 3HD1 LEU A 420     -38.050  40.231 -53.569  1.00  0.79           H  
ATOM   6347 1HD2 LEU A 420     -38.537  38.855 -50.975  1.00  0.79           H  
ATOM   6348 2HD2 LEU A 420     -37.294  40.046 -51.252  1.00  0.79           H  
ATOM   6349 3HD2 LEU A 420     -38.454  40.255 -49.921  1.00  0.79           H  
ATOM   6350  N   GLU A 421     -39.045  45.215 -51.273  1.00  0.78           N  
ATOM   6351  CA  GLU A 421     -38.363  46.507 -51.236  1.00  0.78           C  
ATOM   6352  C   GLU A 421     -38.415  47.110 -49.843  1.00  0.78           C  
ATOM   6353  O   GLU A 421     -37.434  47.694 -49.379  1.00  0.78           O  
ATOM   6354  CB  GLU A 421     -38.931  47.511 -52.245  1.00  0.78           C  
ATOM   6355  CG  GLU A 421     -38.615  47.233 -53.714  1.00  0.78           C  
ATOM   6356  CD  GLU A 421     -39.147  48.328 -54.638  1.00  0.78           C  
ATOM   6357  OE1 GLU A 421     -39.874  49.182 -54.168  1.00  0.78           O  
ATOM   6358  OE2 GLU A 421     -38.811  48.314 -55.802  1.00  0.78           O  
ATOM   6359  H   GLU A 421     -39.851  45.069 -51.882  1.00  0.78           H  
ATOM   6360  HA  GLU A 421     -37.316  46.341 -51.492  1.00  0.78           H  
ATOM   6361 1HB  GLU A 421     -40.018  47.536 -52.142  1.00  0.78           H  
ATOM   6362 2HB  GLU A 421     -38.558  48.504 -52.010  1.00  0.78           H  
ATOM   6363 1HG  GLU A 421     -37.534  47.154 -53.835  1.00  0.78           H  
ATOM   6364 2HG  GLU A 421     -39.056  46.277 -53.993  1.00  0.78           H  
ATOM   6365  N   HIS A 422     -39.543  46.939 -49.153  1.00  0.76           N  
ATOM   6366  CA  HIS A 422     -39.692  47.453 -47.801  1.00  0.76           C  
ATOM   6367  C   HIS A 422     -38.627  46.826 -46.915  1.00  0.76           C  
ATOM   6368  O   HIS A 422     -37.897  47.533 -46.211  1.00  0.76           O  
ATOM   6369  CB  HIS A 422     -41.092  47.152 -47.259  1.00  0.76           C  
ATOM   6370  CG  HIS A 422     -41.333  47.619 -45.859  1.00  0.76           C  
ATOM   6371  ND1 HIS A 422     -41.543  48.940 -45.538  1.00  0.76           N  
ATOM   6372  CD2 HIS A 422     -41.412  46.930 -44.704  1.00  0.76           C  
ATOM   6373  CE1 HIS A 422     -41.741  49.046 -44.234  1.00  0.76           C  
ATOM   6374  NE2 HIS A 422     -41.671  47.837 -43.698  1.00  0.76           N  
ATOM   6375  H   HIS A 422     -40.334  46.463 -49.588  1.00  0.76           H  
ATOM   6376  HA  HIS A 422     -39.549  48.532 -47.794  1.00  0.76           H  
ATOM   6377 1HB  HIS A 422     -41.835  47.618 -47.907  1.00  0.76           H  
ATOM   6378 2HB  HIS A 422     -41.268  46.081 -47.292  1.00  0.76           H  
ATOM   6379  HD1 HIS A 422     -41.569  49.716 -46.200  1.00  0.76           H  
ATOM   6380  HD2 HIS A 422     -41.320  45.874 -44.488  1.00  0.76           H  
ATOM   6381  HE1 HIS A 422     -41.930  50.011 -43.793  1.00  0.76           H  
ATOM   6382  N   GLY A 423     -38.526  45.496 -46.955  1.00  0.76           N  
ATOM   6383  CA  GLY A 423     -37.542  44.787 -46.153  1.00  0.76           C  
ATOM   6384  C   GLY A 423     -36.118  45.232 -46.472  1.00  0.76           C  
ATOM   6385  O   GLY A 423     -35.276  45.334 -45.570  1.00  0.76           O  
ATOM   6386  H   GLY A 423     -39.156  44.959 -47.555  1.00  0.76           H  
ATOM   6387 1HA  GLY A 423     -37.756  44.929 -45.094  1.00  0.76           H  
ATOM   6388 2HA  GLY A 423     -37.639  43.736 -46.367  1.00  0.76           H  
ATOM   6389  N   GLN A 424     -35.843  45.517 -47.750  1.00  0.76           N  
ATOM   6390  CA  GLN A 424     -34.524  45.981 -48.157  1.00  0.76           C  
ATOM   6391  C   GLN A 424     -34.246  47.365 -47.588  1.00  0.76           C  
ATOM   6392  O   GLN A 424     -33.137  47.632 -47.124  1.00  0.76           O  
ATOM   6393  CB  GLN A 424     -34.397  45.972 -49.674  1.00  0.76           C  
ATOM   6394  CG  GLN A 424     -34.380  44.596 -50.224  1.00  0.76           C  
ATOM   6395  CD  GLN A 424     -34.416  44.489 -51.727  1.00  0.76           C  
ATOM   6396  OE1 GLN A 424     -34.714  45.435 -52.462  1.00  0.76           O  
ATOM   6397  NE2 GLN A 424     -34.112  43.285 -52.205  1.00  0.76           N  
ATOM   6398  H   GLN A 424     -36.565  45.377 -48.460  1.00  0.76           H  
ATOM   6399  HA  GLN A 424     -33.781  45.294 -47.754  1.00  0.76           H  
ATOM   6400 1HB  GLN A 424     -35.240  46.498 -50.103  1.00  0.76           H  
ATOM   6401 2HB  GLN A 424     -33.486  46.483 -49.970  1.00  0.76           H  
ATOM   6402 1HG  GLN A 424     -33.488  44.085 -49.866  1.00  0.76           H  
ATOM   6403 2HG  GLN A 424     -35.238  44.121 -49.842  1.00  0.76           H  
ATOM   6404 1HE2 GLN A 424     -34.114  43.119 -53.190  1.00  0.76           H  
ATOM   6405 2HE2 GLN A 424     -33.887  42.534 -51.559  1.00  0.76           H  
ATOM   6406  N   ARG A 425     -35.259  48.242 -47.569  1.00  0.77           N  
ATOM   6407  CA  ARG A 425     -35.072  49.567 -46.985  1.00  0.77           C  
ATOM   6408  C   ARG A 425     -34.743  49.442 -45.506  1.00  0.77           C  
ATOM   6409  O   ARG A 425     -33.851  50.128 -45.007  1.00  0.77           O  
ATOM   6410  CB  ARG A 425     -36.309  50.439 -47.143  1.00  0.77           C  
ATOM   6411  CG  ARG A 425     -36.593  50.906 -48.549  1.00  0.77           C  
ATOM   6412  CD  ARG A 425     -37.697  51.855 -48.607  1.00  0.77           C  
ATOM   6413  NE  ARG A 425     -37.985  52.264 -49.977  1.00  0.77           N  
ATOM   6414  CZ  ARG A 425     -38.908  51.664 -50.766  1.00  0.77           C  
ATOM   6415  NH1 ARG A 425     -39.599  50.652 -50.296  1.00  0.77           N  
ATOM   6416  NH2 ARG A 425     -39.129  52.086 -51.999  1.00  0.77           N  
ATOM   6417  H   ARG A 425     -36.156  47.990 -47.986  1.00  0.77           H  
ATOM   6418  HA  ARG A 425     -34.237  50.054 -47.489  1.00  0.77           H  
ATOM   6419 1HB  ARG A 425     -37.184  49.892 -46.802  1.00  0.77           H  
ATOM   6420 2HB  ARG A 425     -36.213  51.323 -46.514  1.00  0.77           H  
ATOM   6421 1HG  ARG A 425     -35.718  51.401 -48.950  1.00  0.77           H  
ATOM   6422 2HG  ARG A 425     -36.855  50.062 -49.167  1.00  0.77           H  
ATOM   6423 1HD  ARG A 425     -38.601  51.417 -48.178  1.00  0.77           H  
ATOM   6424 2HD  ARG A 425     -37.413  52.733 -48.044  1.00  0.77           H  
ATOM   6425  HE  ARG A 425     -37.462  53.075 -50.353  1.00  0.77           H  
ATOM   6426 1HH1 ARG A 425     -39.426  50.331 -49.355  1.00  0.77           H  
ATOM   6427 2HH1 ARG A 425     -40.310  50.217 -50.870  1.00  0.77           H  
ATOM   6428 1HH2 ARG A 425     -38.619  52.874 -52.367  1.00  0.77           H  
ATOM   6429 2HH2 ARG A 425     -39.821  51.622 -52.577  1.00  0.77           H  
ATOM   6430  N   VAL A 426     -35.424  48.521 -44.813  1.00  0.78           N  
ATOM   6431  CA  VAL A 426     -35.160  48.318 -43.394  1.00  0.78           C  
ATOM   6432  C   VAL A 426     -33.756  47.753 -43.204  1.00  0.78           C  
ATOM   6433  O   VAL A 426     -33.002  48.207 -42.343  1.00  0.78           O  
ATOM   6434  CB  VAL A 426     -36.145  47.335 -42.743  1.00  0.78           C  
ATOM   6435  CG1 VAL A 426     -35.671  47.085 -41.336  1.00  0.78           C  
ATOM   6436  CG2 VAL A 426     -37.561  47.888 -42.743  1.00  0.78           C  
ATOM   6437  H   VAL A 426     -36.160  47.988 -45.283  1.00  0.78           H  
ATOM   6438  HA  VAL A 426     -35.232  49.278 -42.885  1.00  0.78           H  
ATOM   6439  HB  VAL A 426     -36.117  46.392 -43.286  1.00  0.78           H  
ATOM   6440 1HG1 VAL A 426     -36.321  46.364 -40.885  1.00  0.78           H  
ATOM   6441 2HG1 VAL A 426     -34.657  46.697 -41.350  1.00  0.78           H  
ATOM   6442 3HG1 VAL A 426     -35.687  48.015 -40.767  1.00  0.78           H  
ATOM   6443 1HG2 VAL A 426     -38.235  47.173 -42.268  1.00  0.78           H  
ATOM   6444 2HG2 VAL A 426     -37.574  48.817 -42.195  1.00  0.78           H  
ATOM   6445 3HG2 VAL A 426     -37.886  48.064 -43.766  1.00  0.78           H  
ATOM   6446  N   THR A 427     -33.392  46.767 -44.014  1.00  0.79           N  
ATOM   6447  CA  THR A 427     -32.083  46.163 -43.887  1.00  0.79           C  
ATOM   6448  C   THR A 427     -31.002  47.223 -44.079  1.00  0.79           C  
ATOM   6449  O   THR A 427     -30.048  47.280 -43.303  1.00  0.79           O  
ATOM   6450  CB  THR A 427     -31.893  45.028 -44.903  1.00  0.79           C  
ATOM   6451  OG1 THR A 427     -32.889  44.014 -44.683  1.00  0.79           O  
ATOM   6452  CG2 THR A 427     -30.507  44.418 -44.740  1.00  0.79           C  
ATOM   6453  H   THR A 427     -34.042  46.409 -44.712  1.00  0.79           H  
ATOM   6454  HA  THR A 427     -31.987  45.751 -42.884  1.00  0.79           H  
ATOM   6455  HB  THR A 427     -32.003  45.423 -45.912  1.00  0.79           H  
ATOM   6456  HG1 THR A 427     -33.781  44.405 -44.858  1.00  0.79           H  
ATOM   6457 1HG2 THR A 427     -30.381  43.615 -45.463  1.00  0.79           H  
ATOM   6458 2HG2 THR A 427     -29.750  45.186 -44.911  1.00  0.79           H  
ATOM   6459 3HG2 THR A 427     -30.399  44.021 -43.731  1.00  0.79           H  
ATOM   6460  N   GLU A 428     -31.166  48.089 -45.089  1.00  0.81           N  
ATOM   6461  CA  GLU A 428     -30.198  49.150 -45.347  1.00  0.81           C  
ATOM   6462  C   GLU A 428     -30.163  50.127 -44.162  1.00  0.81           C  
ATOM   6463  O   GLU A 428     -29.092  50.559 -43.735  1.00  0.81           O  
ATOM   6464  CB  GLU A 428     -30.559  49.904 -46.632  1.00  0.81           C  
ATOM   6465  CG  GLU A 428     -29.508  50.928 -47.124  1.00  0.81           C  
ATOM   6466  CD  GLU A 428     -28.216  50.272 -47.630  1.00  0.81           C  
ATOM   6467  OE1 GLU A 428     -28.261  49.118 -48.019  1.00  0.81           O  
ATOM   6468  OE2 GLU A 428     -27.185  50.902 -47.598  1.00  0.81           O  
ATOM   6469  H   GLU A 428     -31.971  47.991 -45.707  1.00  0.81           H  
ATOM   6470  HA  GLU A 428     -29.216  48.706 -45.463  1.00  0.81           H  
ATOM   6471 1HB  GLU A 428     -30.732  49.187 -47.436  1.00  0.81           H  
ATOM   6472 2HB  GLU A 428     -31.498  50.442 -46.479  1.00  0.81           H  
ATOM   6473 1HG  GLU A 428     -29.942  51.511 -47.934  1.00  0.81           H  
ATOM   6474 2HG  GLU A 428     -29.275  51.613 -46.308  1.00  0.81           H  
ATOM   6475  N   LEU A 429     -31.334  50.422 -43.584  1.00  0.85           N  
ATOM   6476  CA  LEU A 429     -31.469  51.318 -42.434  1.00  0.85           C  
ATOM   6477  C   LEU A 429     -30.623  50.806 -41.264  1.00  0.85           C  
ATOM   6478  O   LEU A 429     -30.054  51.588 -40.496  1.00  0.85           O  
ATOM   6479  CB  LEU A 429     -32.942  51.371 -41.983  1.00  0.85           C  
ATOM   6480  CG  LEU A 429     -33.347  52.395 -40.966  1.00  0.85           C  
ATOM   6481  CD1 LEU A 429     -33.141  53.783 -41.546  1.00  0.85           C  
ATOM   6482  CD2 LEU A 429     -34.785  52.142 -40.597  1.00  0.85           C  
ATOM   6483  H   LEU A 429     -32.190  50.045 -43.988  1.00  0.85           H  
ATOM   6484  HA  LEU A 429     -31.126  52.313 -42.717  1.00  0.85           H  
ATOM   6485 1HB  LEU A 429     -33.568  51.507 -42.861  1.00  0.85           H  
ATOM   6486 2HB  LEU A 429     -33.187  50.421 -41.543  1.00  0.85           H  
ATOM   6487  HG  LEU A 429     -32.722  52.308 -40.080  1.00  0.85           H  
ATOM   6488 1HD1 LEU A 429     -33.429  54.539 -40.821  1.00  0.85           H  
ATOM   6489 2HD1 LEU A 429     -32.090  53.914 -41.806  1.00  0.85           H  
ATOM   6490 3HD1 LEU A 429     -33.746  53.897 -42.440  1.00  0.85           H  
ATOM   6491 1HD2 LEU A 429     -35.103  52.863 -39.868  1.00  0.85           H  
ATOM   6492 2HD2 LEU A 429     -35.385  52.231 -41.489  1.00  0.85           H  
ATOM   6493 3HD2 LEU A 429     -34.892  51.140 -40.189  1.00  0.85           H  
ATOM   6494  N   MET A 430     -30.522  49.483 -41.135  1.00  0.90           N  
ATOM   6495  CA  MET A 430     -29.783  48.864 -40.043  1.00  0.90           C  
ATOM   6496  C   MET A 430     -28.257  48.741 -40.301  1.00  0.90           C  
ATOM   6497  O   MET A 430     -27.519  48.282 -39.423  1.00  0.90           O  
ATOM   6498  CB  MET A 430     -30.390  47.491 -39.735  1.00  0.90           C  
ATOM   6499  CG  MET A 430     -31.870  47.505 -39.217  1.00  0.90           C  
ATOM   6500  SD  MET A 430     -32.111  48.296 -37.599  1.00  0.90           S  
ATOM   6501  CE  MET A 430     -32.685  49.927 -38.069  1.00  0.90           C  
ATOM   6502  H   MET A 430     -31.034  48.889 -41.793  1.00  0.90           H  
ATOM   6503  HA  MET A 430     -29.912  49.487 -39.163  1.00  0.90           H  
ATOM   6504 1HB  MET A 430     -30.374  46.891 -40.648  1.00  0.90           H  
ATOM   6505 2HB  MET A 430     -29.776  46.979 -38.996  1.00  0.90           H  
ATOM   6506 1HG  MET A 430     -32.483  48.036 -39.939  1.00  0.90           H  
ATOM   6507 2HG  MET A 430     -32.239  46.481 -39.159  1.00  0.90           H  
ATOM   6508 1HE  MET A 430     -32.890  50.517 -37.175  1.00  0.90           H  
ATOM   6509 2HE  MET A 430     -31.923  50.422 -38.665  1.00  0.90           H  
ATOM   6510 3HE  MET A 430     -33.597  49.831 -38.651  1.00  0.90           H  
ATOM   6511  N   LYS A 431     -27.750  49.184 -41.465  1.00  0.96           N  
ATOM   6512  CA  LYS A 431     -26.305  49.081 -41.753  1.00  0.96           C  
ATOM   6513  C   LYS A 431     -25.507  50.226 -41.115  1.00  0.96           C  
ATOM   6514  O   LYS A 431     -25.026  51.140 -41.787  1.00  0.96           O  
ATOM   6515  CB  LYS A 431     -26.035  49.080 -43.253  1.00  0.96           C  
ATOM   6516  CG  LYS A 431     -26.553  47.886 -44.018  1.00  0.96           C  
ATOM   6517  CD  LYS A 431     -26.184  48.013 -45.478  1.00  0.96           C  
ATOM   6518  CE  LYS A 431     -26.608  46.812 -46.307  1.00  0.96           C  
ATOM   6519  NZ  LYS A 431     -26.364  47.046 -47.758  1.00  0.96           N  
ATOM   6520  H   LYS A 431     -28.362  49.592 -42.175  1.00  0.96           H  
ATOM   6521  HA  LYS A 431     -25.937  48.144 -41.336  1.00  0.96           H  
ATOM   6522 1HB  LYS A 431     -26.488  49.968 -43.701  1.00  0.96           H  
ATOM   6523 2HB  LYS A 431     -24.959  49.136 -43.427  1.00  0.96           H  
ATOM   6524 1HG  LYS A 431     -26.134  47.001 -43.627  1.00  0.96           H  
ATOM   6525 2HG  LYS A 431     -27.632  47.831 -43.921  1.00  0.96           H  
ATOM   6526 1HD  LYS A 431     -26.645  48.904 -45.875  1.00  0.96           H  
ATOM   6527 2HD  LYS A 431     -25.105  48.124 -45.564  1.00  0.96           H  
ATOM   6528 1HE  LYS A 431     -26.030  45.953 -46.002  1.00  0.96           H  
ATOM   6529 2HE  LYS A 431     -27.668  46.611 -46.148  1.00  0.96           H  
ATOM   6530 1HZ  LYS A 431     -26.643  46.245 -48.296  1.00  0.96           H  
ATOM   6531 2HZ  LYS A 431     -26.931  47.865 -48.026  1.00  0.96           H  
ATOM   6532 3HZ  LYS A 431     -25.385  47.233 -47.917  1.00  0.96           H  
ATOM   6533  N   GLN A 432     -25.392  50.160 -39.805  1.00  1.02           N  
ATOM   6534  CA  GLN A 432     -24.780  51.188 -38.965  1.00  1.02           C  
ATOM   6535  C   GLN A 432     -23.254  51.173 -38.946  1.00  1.02           C  
ATOM   6536  O   GLN A 432     -22.629  50.117 -38.928  1.00  1.02           O  
ATOM   6537  CB  GLN A 432     -25.309  51.035 -37.557  1.00  1.02           C  
ATOM   6538  CG  GLN A 432     -24.958  52.128 -36.584  1.00  1.02           C  
ATOM   6539  CD  GLN A 432     -25.720  51.867 -35.382  1.00  1.02           C  
ATOM   6540  OE1 GLN A 432     -26.605  51.010 -35.511  1.00  1.02           O  
ATOM   6541  NE2 GLN A 432     -25.448  52.510 -34.265  1.00  1.02           N  
ATOM   6542  H   GLN A 432     -25.826  49.346 -39.370  1.00  1.02           H  
ATOM   6543  HA  GLN A 432     -25.092  52.159 -39.347  1.00  1.02           H  
ATOM   6544 1HB  GLN A 432     -26.388  50.917 -37.589  1.00  1.02           H  
ATOM   6545 2HB  GLN A 432     -24.900  50.116 -37.147  1.00  1.02           H  
ATOM   6546 1HG  GLN A 432     -23.895  52.096 -36.339  1.00  1.02           H  
ATOM   6547 2HG  GLN A 432     -25.235  53.102 -36.984  1.00  1.02           H  
ATOM   6548 1HE2 GLN A 432     -25.973  52.298 -33.408  1.00  1.02           H  
ATOM   6549 2HE2 GLN A 432     -24.690  53.207 -34.254  1.00  1.02           H  
ATOM   6550  N   LYS A 433     -22.644  52.355 -38.938  1.00  1.06           N  
ATOM   6551  CA  LYS A 433     -21.193  52.426 -38.811  1.00  1.06           C  
ATOM   6552  C   LYS A 433     -20.765  51.654 -37.552  1.00  1.06           C  
ATOM   6553  O   LYS A 433     -21.320  51.836 -36.465  1.00  1.06           O  
ATOM   6554  CB  LYS A 433     -20.724  53.879 -38.820  1.00  1.06           C  
ATOM   6555  CG  LYS A 433     -19.219  54.079 -38.707  1.00  1.06           C  
ATOM   6556  CD  LYS A 433     -18.858  55.564 -38.815  1.00  1.06           C  
ATOM   6557  CE  LYS A 433     -17.359  55.791 -38.691  1.00  1.06           C  
ATOM   6558  NZ  LYS A 433     -17.008  57.236 -38.796  1.00  1.06           N  
ATOM   6559  H   LYS A 433     -23.188  53.203 -38.991  1.00  1.06           H  
ATOM   6560  HA  LYS A 433     -20.748  51.927 -39.672  1.00  1.06           H  
ATOM   6561 1HB  LYS A 433     -21.035  54.345 -39.755  1.00  1.06           H  
ATOM   6562 2HB  LYS A 433     -21.201  54.419 -38.029  1.00  1.06           H  
ATOM   6563 1HG  LYS A 433     -18.876  53.703 -37.741  1.00  1.06           H  
ATOM   6564 2HG  LYS A 433     -18.713  53.525 -39.496  1.00  1.06           H  
ATOM   6565 1HD  LYS A 433     -19.193  55.946 -39.779  1.00  1.06           H  
ATOM   6566 2HD  LYS A 433     -19.367  56.122 -38.030  1.00  1.06           H  
ATOM   6567 1HE  LYS A 433     -17.021  55.414 -37.726  1.00  1.06           H  
ATOM   6568 2HE  LYS A 433     -16.848  55.245 -39.484  1.00  1.06           H  
ATOM   6569 1HZ  LYS A 433     -16.007  57.347 -38.710  1.00  1.06           H  
ATOM   6570 2HZ  LYS A 433     -17.309  57.591 -39.693  1.00  1.06           H  
ATOM   6571 3HZ  LYS A 433     -17.469  57.749 -38.059  1.00  1.06           H  
ATOM   6572  N   GLN A 434     -19.770  50.787 -37.739  1.00  1.10           N  
ATOM   6573  CA  GLN A 434     -19.266  49.818 -36.759  1.00  1.10           C  
ATOM   6574  C   GLN A 434     -19.088  50.300 -35.312  1.00  1.10           C  
ATOM   6575  O   GLN A 434     -19.430  49.573 -34.377  1.00  1.10           O  
ATOM   6576  CB  GLN A 434     -17.928  49.288 -37.289  1.00  1.10           C  
ATOM   6577  CG  GLN A 434     -17.315  48.185 -36.491  1.00  1.10           C  
ATOM   6578  CD  GLN A 434     -16.009  47.691 -37.113  1.00  1.10           C  
ATOM   6579  OE1 GLN A 434     -15.228  48.472 -37.667  1.00  1.10           O  
ATOM   6580  NE2 GLN A 434     -15.769  46.386 -37.039  1.00  1.10           N  
ATOM   6581  H   GLN A 434     -19.370  50.754 -38.664  1.00  1.10           H  
ATOM   6582  HA  GLN A 434     -19.976  48.991 -36.736  1.00  1.10           H  
ATOM   6583 1HB  GLN A 434     -18.062  48.928 -38.308  1.00  1.10           H  
ATOM   6584 2HB  GLN A 434     -17.206  50.104 -37.321  1.00  1.10           H  
ATOM   6585 1HG  GLN A 434     -17.117  48.546 -35.486  1.00  1.10           H  
ATOM   6586 2HG  GLN A 434     -18.016  47.354 -36.461  1.00  1.10           H  
ATOM   6587 1HE2 GLN A 434     -14.929  46.008 -37.435  1.00  1.10           H  
ATOM   6588 2HE2 GLN A 434     -16.424  45.782 -36.591  1.00  1.10           H  
ATOM   6589  N   TYR A 435     -18.536  51.492 -35.121  1.00  1.12           N  
ATOM   6590  CA  TYR A 435     -18.297  52.018 -33.778  1.00  1.12           C  
ATOM   6591  C   TYR A 435     -19.009  53.345 -33.523  1.00  1.12           C  
ATOM   6592  O   TYR A 435     -18.468  54.202 -32.822  1.00  1.12           O  
ATOM   6593  CB  TYR A 435     -16.805  52.179 -33.485  1.00  1.12           C  
ATOM   6594  CG  TYR A 435     -15.998  50.887 -33.524  1.00  1.12           C  
ATOM   6595  CD1 TYR A 435     -15.144  50.636 -34.584  1.00  1.12           C  
ATOM   6596  CD2 TYR A 435     -16.119  49.953 -32.502  1.00  1.12           C  
ATOM   6597  CE1 TYR A 435     -14.410  49.470 -34.616  1.00  1.12           C  
ATOM   6598  CE2 TYR A 435     -15.384  48.787 -32.549  1.00  1.12           C  
ATOM   6599  CZ  TYR A 435     -14.536  48.546 -33.595  1.00  1.12           C  
ATOM   6600  OH  TYR A 435     -13.804  47.382 -33.632  1.00  1.12           O  
ATOM   6601  H   TYR A 435     -18.285  52.048 -35.923  1.00  1.12           H  
ATOM   6602  HA  TYR A 435     -18.700  51.304 -33.059  1.00  1.12           H  
ATOM   6603 1HB  TYR A 435     -16.368  52.872 -34.205  1.00  1.12           H  
ATOM   6604 2HB  TYR A 435     -16.682  52.621 -32.495  1.00  1.12           H  
ATOM   6605  HD1 TYR A 435     -15.048  51.359 -35.392  1.00  1.12           H  
ATOM   6606  HD2 TYR A 435     -16.794  50.142 -31.664  1.00  1.12           H  
ATOM   6607  HE1 TYR A 435     -13.736  49.275 -35.452  1.00  1.12           H  
ATOM   6608  HE2 TYR A 435     -15.470  48.057 -31.763  1.00  1.12           H  
ATOM   6609  HH  TYR A 435     -13.281  47.362 -34.439  1.00  1.12           H  
ATOM   6610  N   ALA A 436     -20.196  53.540 -34.099  1.00  1.13           N  
ATOM   6611  CA  ALA A 436     -20.927  54.803 -33.920  1.00  1.13           C  
ATOM   6612  C   ALA A 436     -22.351  54.613 -33.374  1.00  1.13           C  
ATOM   6613  O   ALA A 436     -23.298  54.555 -34.163  1.00  1.13           O  
ATOM   6614  CB  ALA A 436     -21.019  55.537 -35.237  1.00  1.13           C  
ATOM   6615  H   ALA A 436     -20.596  52.808 -34.696  1.00  1.13           H  
ATOM   6616  HA  ALA A 436     -20.359  55.428 -33.236  1.00  1.13           H  
ATOM   6617 1HB  ALA A 436     -21.524  56.491 -35.090  1.00  1.13           H  
ATOM   6618 2HB  ALA A 436     -20.019  55.709 -35.628  1.00  1.13           H  
ATOM   6619 3HB  ALA A 436     -21.588  54.927 -35.922  1.00  1.13           H  
ATOM   6620  N   PRO A 437     -22.525  54.490 -32.041  1.00  1.13           N  
ATOM   6621  CA  PRO A 437     -23.777  54.243 -31.340  1.00  1.13           C  
ATOM   6622  C   PRO A 437     -24.875  55.248 -31.669  1.00  1.13           C  
ATOM   6623  O   PRO A 437     -24.612  56.449 -31.771  1.00  1.13           O  
ATOM   6624  CB  PRO A 437     -23.359  54.418 -29.880  1.00  1.13           C  
ATOM   6625  CG  PRO A 437     -21.919  54.068 -29.843  1.00  1.13           C  
ATOM   6626  CD  PRO A 437     -21.365  54.602 -31.125  1.00  1.13           C  
ATOM   6627  HA  PRO A 437     -24.100  53.219 -31.559  1.00  1.13           H  
ATOM   6628 1HB  PRO A 437     -23.550  55.453 -29.563  1.00  1.13           H  
ATOM   6629 2HB  PRO A 437     -23.957  53.799 -29.247  1.00  1.13           H  
ATOM   6630 1HG  PRO A 437     -21.466  54.520 -28.973  1.00  1.13           H  
ATOM   6631 2HG  PRO A 437     -21.790  52.972 -29.742  1.00  1.13           H  
ATOM   6632 1HD  PRO A 437     -21.038  55.644 -31.014  1.00  1.13           H  
ATOM   6633 2HD  PRO A 437     -20.561  53.937 -31.407  1.00  1.13           H  
ATOM   6634  N   MET A 438     -26.105  54.747 -31.817  1.00  1.11           N  
ATOM   6635  CA  MET A 438     -27.272  55.573 -32.122  1.00  1.11           C  
ATOM   6636  C   MET A 438     -28.124  55.962 -30.898  1.00  1.11           C  
ATOM   6637  O   MET A 438     -28.575  57.098 -30.809  1.00  1.11           O  
ATOM   6638  CB  MET A 438     -28.153  54.855 -33.143  1.00  1.11           C  
ATOM   6639  CG  MET A 438     -29.334  55.678 -33.651  1.00  1.11           C  
ATOM   6640  SD  MET A 438     -28.864  57.147 -34.597  1.00  1.11           S  
ATOM   6641  CE  MET A 438     -28.547  56.478 -36.215  1.00  1.11           C  
ATOM   6642  H   MET A 438     -26.246  53.742 -31.726  1.00  1.11           H  
ATOM   6643  HA  MET A 438     -26.914  56.499 -32.570  1.00  1.11           H  
ATOM   6644 1HB  MET A 438     -27.556  54.563 -34.003  1.00  1.11           H  
ATOM   6645 2HB  MET A 438     -28.554  53.939 -32.697  1.00  1.11           H  
ATOM   6646 1HG  MET A 438     -29.981  55.065 -34.259  1.00  1.11           H  
ATOM   6647 2HG  MET A 438     -29.903  56.007 -32.788  1.00  1.11           H  
ATOM   6648 1HE  MET A 438     -28.248  57.283 -36.887  1.00  1.11           H  
ATOM   6649 2HE  MET A 438     -27.751  55.731 -36.156  1.00  1.11           H  
ATOM   6650 3HE  MET A 438     -29.457  56.018 -36.599  1.00  1.11           H  
ATOM   6651  N   SER A 439     -28.269  55.031 -29.936  1.00  1.08           N  
ATOM   6652  CA  SER A 439     -29.203  55.120 -28.784  1.00  1.08           C  
ATOM   6653  C   SER A 439     -30.655  55.314 -29.254  1.00  1.08           C  
ATOM   6654  O   SER A 439     -30.801  55.750 -30.392  1.00  1.08           O  
ATOM   6655  CB  SER A 439     -28.830  56.314 -27.891  1.00  1.08           C  
ATOM   6656  OG  SER A 439     -29.510  56.283 -26.653  1.00  1.08           O  
ATOM   6657  H   SER A 439     -27.766  54.163 -30.053  1.00  1.08           H  
ATOM   6658  HA  SER A 439     -29.137  54.195 -28.205  1.00  1.08           H  
ATOM   6659 1HB  SER A 439     -27.754  56.304 -27.714  1.00  1.08           H  
ATOM   6660 2HB  SER A 439     -29.066  57.243 -28.400  1.00  1.08           H  
ATOM   6661  HG  SER A 439     -29.236  55.452 -26.198  1.00  1.08           H  
ATOM   6662  N   ILE A 440     -31.467  55.748 -28.297  1.00  1.04           N  
ATOM   6663  CA  ILE A 440     -32.762  55.084 -28.225  1.00  1.04           C  
ATOM   6664  C   ILE A 440     -33.774  55.939 -28.924  1.00  1.04           C  
ATOM   6665  O   ILE A 440     -34.454  55.462 -29.829  1.00  1.04           O  
ATOM   6666  CB  ILE A 440     -33.219  54.786 -26.801  1.00  1.04           C  
ATOM   6667  CG1 ILE A 440     -32.209  53.917 -26.193  1.00  1.04           C  
ATOM   6668  CG2 ILE A 440     -34.625  54.181 -26.796  1.00  1.04           C  
ATOM   6669  CD1 ILE A 440     -31.992  52.623 -26.941  1.00  1.04           C  
ATOM   6670  H   ILE A 440     -31.523  56.750 -28.211  1.00  1.04           H  
ATOM   6671  HA  ILE A 440     -32.698  54.133 -28.752  1.00  1.04           H  
ATOM   6672  HB  ILE A 440     -33.231  55.713 -26.224  1.00  1.04           H  
ATOM   6673 1HG1 ILE A 440     -31.287  54.461 -26.182  1.00  1.04           H  
ATOM   6674 2HG1 ILE A 440     -32.497  53.685 -25.169  1.00  1.04           H  
ATOM   6675 1HG2 ILE A 440     -34.934  53.976 -25.772  1.00  1.04           H  
ATOM   6676 2HG2 ILE A 440     -35.329  54.883 -27.251  1.00  1.04           H  
ATOM   6677 3HG2 ILE A 440     -34.624  53.266 -27.361  1.00  1.04           H  
ATOM   6678 1HD1 ILE A 440     -31.221  52.030 -26.470  1.00  1.04           H  
ATOM   6679 2HD1 ILE A 440     -32.902  52.055 -26.949  1.00  1.04           H  
ATOM   6680 3HD1 ILE A 440     -31.689  52.822 -27.962  1.00  1.04           H  
ATOM   6681  N   ALA A 441     -33.864  57.219 -28.563  1.00  0.99           N  
ATOM   6682  CA  ALA A 441     -34.797  58.064 -29.278  1.00  0.99           C  
ATOM   6683  C   ALA A 441     -34.454  58.133 -30.752  1.00  0.99           C  
ATOM   6684  O   ALA A 441     -35.331  58.044 -31.600  1.00  0.99           O  
ATOM   6685  CB  ALA A 441     -34.776  59.467 -28.715  1.00  0.99           C  
ATOM   6686  H   ALA A 441     -33.339  57.601 -27.777  1.00  0.99           H  
ATOM   6687  HA  ALA A 441     -35.783  57.626 -29.185  1.00  0.99           H  
ATOM   6688 1HB  ALA A 441     -35.493  60.083 -29.252  1.00  0.99           H  
ATOM   6689 2HB  ALA A 441     -35.032  59.447 -27.664  1.00  0.99           H  
ATOM   6690 3HB  ALA A 441     -33.783  59.894 -28.828  1.00  0.99           H  
ATOM   6691  N   GLU A 442     -33.169  58.226 -31.075  1.00  0.93           N  
ATOM   6692  CA  GLU A 442     -32.801  58.348 -32.473  1.00  0.93           C  
ATOM   6693  C   GLU A 442     -33.046  57.040 -33.212  1.00  0.93           C  
ATOM   6694  O   GLU A 442     -33.602  57.037 -34.313  1.00  0.93           O  
ATOM   6695  CB  GLU A 442     -31.365  58.825 -32.571  1.00  0.93           C  
ATOM   6696  CG  GLU A 442     -31.223  60.256 -32.046  1.00  0.93           C  
ATOM   6697  CD  GLU A 442     -29.856  60.838 -32.159  1.00  0.93           C  
ATOM   6698  OE1 GLU A 442     -28.973  60.184 -32.640  1.00  0.93           O  
ATOM   6699  OE2 GLU A 442     -29.690  61.965 -31.762  1.00  0.93           O  
ATOM   6700  H   GLU A 442     -32.456  58.246 -30.361  1.00  0.93           H  
ATOM   6701  HA  GLU A 442     -33.435  59.109 -32.926  1.00  0.93           H  
ATOM   6702 1HB  GLU A 442     -30.714  58.172 -31.989  1.00  0.93           H  
ATOM   6703 2HB  GLU A 442     -31.040  58.803 -33.601  1.00  0.93           H  
ATOM   6704 1HG  GLU A 442     -31.916  60.890 -32.599  1.00  0.93           H  
ATOM   6705 2HG  GLU A 442     -31.527  60.269 -31.000  1.00  0.93           H  
ATOM   6706  N   MET A 443     -32.726  55.917 -32.572  1.00  0.88           N  
ATOM   6707  CA  MET A 443     -32.993  54.618 -33.170  1.00  0.88           C  
ATOM   6708  C   MET A 443     -34.468  54.452 -33.428  1.00  0.88           C  
ATOM   6709  O   MET A 443     -34.881  54.019 -34.507  1.00  0.88           O  
ATOM   6710  CB  MET A 443     -32.538  53.497 -32.263  1.00  0.88           C  
ATOM   6711  CG  MET A 443     -32.850  52.138 -32.787  1.00  0.88           C  
ATOM   6712  SD  MET A 443     -32.340  50.925 -31.665  1.00  0.88           S  
ATOM   6713  CE  MET A 443     -33.555  51.127 -30.469  1.00  0.88           C  
ATOM   6714  H   MET A 443     -32.249  55.964 -31.673  1.00  0.88           H  
ATOM   6715  HA  MET A 443     -32.471  54.555 -34.123  1.00  0.88           H  
ATOM   6716 1HB  MET A 443     -31.458  53.569 -32.115  1.00  0.88           H  
ATOM   6717 2HB  MET A 443     -33.008  53.606 -31.284  1.00  0.88           H  
ATOM   6718 1HG  MET A 443     -33.929  52.051 -32.916  1.00  0.88           H  
ATOM   6719 2HG  MET A 443     -32.386  51.955 -33.740  1.00  0.88           H  
ATOM   6720 1HE  MET A 443     -33.361  50.413 -29.685  1.00  0.88           H  
ATOM   6721 2HE  MET A 443     -33.524  52.140 -30.068  1.00  0.88           H  
ATOM   6722 3HE  MET A 443     -34.526  50.937 -30.912  1.00  0.88           H  
ATOM   6723  N   SER A 444     -35.261  54.813 -32.427  1.00  0.85           N  
ATOM   6724  CA  SER A 444     -36.690  54.687 -32.480  1.00  0.85           C  
ATOM   6725  C   SER A 444     -37.251  55.524 -33.607  1.00  0.85           C  
ATOM   6726  O   SER A 444     -38.140  55.078 -34.319  1.00  0.85           O  
ATOM   6727  CB  SER A 444     -37.275  55.128 -31.174  1.00  0.85           C  
ATOM   6728  OG  SER A 444     -36.858  54.291 -30.131  1.00  0.85           O  
ATOM   6729  H   SER A 444     -34.851  55.174 -31.572  1.00  0.85           H  
ATOM   6730  HA  SER A 444     -36.946  53.648 -32.654  1.00  0.85           H  
ATOM   6731 1HB  SER A 444     -36.990  56.154 -30.965  1.00  0.85           H  
ATOM   6732 2HB  SER A 444     -38.341  55.094 -31.275  1.00  0.85           H  
ATOM   6733  HG  SER A 444     -35.897  54.464 -30.045  1.00  0.85           H  
ATOM   6734  N   LEU A 445     -36.721  56.727 -33.802  1.00  0.83           N  
ATOM   6735  CA  LEU A 445     -37.180  57.584 -34.883  1.00  0.83           C  
ATOM   6736  C   LEU A 445     -36.857  56.971 -36.248  1.00  0.83           C  
ATOM   6737  O   LEU A 445     -37.661  57.056 -37.183  1.00  0.83           O  
ATOM   6738  CB  LEU A 445     -36.606  58.976 -34.678  1.00  0.83           C  
ATOM   6739  CG  LEU A 445     -37.240  59.647 -33.455  1.00  0.83           C  
ATOM   6740  CD1 LEU A 445     -36.544  60.895 -33.129  1.00  0.83           C  
ATOM   6741  CD2 LEU A 445     -38.673  59.903 -33.735  1.00  0.83           C  
ATOM   6742  H   LEU A 445     -36.000  57.073 -33.167  1.00  0.83           H  
ATOM   6743  HA  LEU A 445     -38.259  57.674 -34.801  1.00  0.83           H  
ATOM   6744 1HB  LEU A 445     -35.531  58.899 -34.519  1.00  0.83           H  
ATOM   6745 2HB  LEU A 445     -36.796  59.578 -35.554  1.00  0.83           H  
ATOM   6746  HG  LEU A 445     -37.178  58.989 -32.612  1.00  0.83           H  
ATOM   6747 1HD1 LEU A 445     -37.021  61.330 -32.256  1.00  0.83           H  
ATOM   6748 2HD1 LEU A 445     -35.497  60.686 -32.912  1.00  0.83           H  
ATOM   6749 3HD1 LEU A 445     -36.617  61.568 -33.956  1.00  0.83           H  
ATOM   6750 1HD2 LEU A 445     -39.121  60.359 -32.862  1.00  0.83           H  
ATOM   6751 2HD2 LEU A 445     -38.750  60.571 -34.585  1.00  0.83           H  
ATOM   6752 3HD2 LEU A 445     -39.185  58.968 -33.958  1.00  0.83           H  
ATOM   6753  N   SER A 446     -35.713  56.301 -36.366  1.00  0.82           N  
ATOM   6754  CA  SER A 446     -35.407  55.619 -37.615  1.00  0.82           C  
ATOM   6755  C   SER A 446     -36.370  54.432 -37.832  1.00  0.82           C  
ATOM   6756  O   SER A 446     -36.906  54.251 -38.933  1.00  0.82           O  
ATOM   6757  CB  SER A 446     -33.965  55.165 -37.615  1.00  0.82           C  
ATOM   6758  OG  SER A 446     -33.112  56.270 -37.623  1.00  0.82           O  
ATOM   6759  H   SER A 446     -35.048  56.283 -35.588  1.00  0.82           H  
ATOM   6760  HA  SER A 446     -35.541  56.323 -38.436  1.00  0.82           H  
ATOM   6761 1HB  SER A 446     -33.765  54.556 -36.737  1.00  0.82           H  
ATOM   6762 2HB  SER A 446     -33.773  54.552 -38.486  1.00  0.82           H  
ATOM   6763  HG  SER A 446     -32.243  55.936 -37.915  1.00  0.82           H  
ATOM   6764  N   LEU A 447     -36.642  53.663 -36.761  1.00  0.82           N  
ATOM   6765  CA  LEU A 447     -37.551  52.516 -36.856  1.00  0.82           C  
ATOM   6766  C   LEU A 447     -38.953  53.004 -37.199  1.00  0.82           C  
ATOM   6767  O   LEU A 447     -39.645  52.392 -38.010  1.00  0.82           O  
ATOM   6768  CB  LEU A 447     -37.647  51.773 -35.515  1.00  0.82           C  
ATOM   6769  CG  LEU A 447     -36.421  51.021 -34.986  1.00  0.82           C  
ATOM   6770  CD1 LEU A 447     -36.735  50.568 -33.546  1.00  0.82           C  
ATOM   6771  CD2 LEU A 447     -36.095  49.821 -35.875  1.00  0.82           C  
ATOM   6772  H   LEU A 447     -36.172  53.865 -35.878  1.00  0.82           H  
ATOM   6773  HA  LEU A 447     -37.200  51.844 -37.637  1.00  0.82           H  
ATOM   6774 1HB  LEU A 447     -37.929  52.492 -34.753  1.00  0.82           H  
ATOM   6775 2HB  LEU A 447     -38.447  51.044 -35.599  1.00  0.82           H  
ATOM   6776  HG  LEU A 447     -35.571  51.693 -34.960  1.00  0.82           H  
ATOM   6777 1HD1 LEU A 447     -35.887  50.076 -33.142  1.00  0.82           H  
ATOM   6778 2HD1 LEU A 447     -36.963  51.426 -32.930  1.00  0.82           H  
ATOM   6779 3HD1 LEU A 447     -37.591  49.893 -33.551  1.00  0.82           H  
ATOM   6780 1HD2 LEU A 447     -35.221  49.300 -35.477  1.00  0.82           H  
ATOM   6781 2HD2 LEU A 447     -36.942  49.141 -35.888  1.00  0.82           H  
ATOM   6782 3HD2 LEU A 447     -35.883  50.164 -36.889  1.00  0.82           H  
ATOM   6783  N   TYR A 448     -39.341  54.131 -36.594  1.00  0.82           N  
ATOM   6784  CA  TYR A 448     -40.620  54.804 -36.778  1.00  0.82           C  
ATOM   6785  C   TYR A 448     -40.789  55.156 -38.230  1.00  0.82           C  
ATOM   6786  O   TYR A 448     -41.815  54.858 -38.837  1.00  0.82           O  
ATOM   6787  CB  TYR A 448     -40.671  56.068 -35.918  1.00  0.82           C  
ATOM   6788  CG  TYR A 448     -41.878  56.892 -36.000  1.00  0.82           C  
ATOM   6789  CD1 TYR A 448     -42.954  56.605 -35.210  1.00  0.82           C  
ATOM   6790  CD2 TYR A 448     -41.914  57.958 -36.873  1.00  0.82           C  
ATOM   6791  CE1 TYR A 448     -44.063  57.389 -35.277  1.00  0.82           C  
ATOM   6792  CE2 TYR A 448     -43.035  58.734 -36.946  1.00  0.82           C  
ATOM   6793  CZ  TYR A 448     -44.107  58.453 -36.141  1.00  0.82           C  
ATOM   6794  OH  TYR A 448     -45.231  59.218 -36.194  1.00  0.82           O  
ATOM   6795  H   TYR A 448     -38.703  54.551 -35.930  1.00  0.82           H  
ATOM   6796  HA  TYR A 448     -41.424  54.138 -36.505  1.00  0.82           H  
ATOM   6797 1HB  TYR A 448     -40.528  55.799 -34.880  1.00  0.82           H  
ATOM   6798 2HB  TYR A 448     -39.851  56.693 -36.188  1.00  0.82           H  
ATOM   6799  HD1 TYR A 448     -42.919  55.769 -34.522  1.00  0.82           H  
ATOM   6800  HD2 TYR A 448     -41.050  58.179 -37.502  1.00  0.82           H  
ATOM   6801  HE1 TYR A 448     -44.916  57.181 -34.645  1.00  0.82           H  
ATOM   6802  HE2 TYR A 448     -43.068  59.570 -37.630  1.00  0.82           H  
ATOM   6803  HH  TYR A 448     -45.746  59.104 -35.362  1.00  0.82           H  
ATOM   6804  N   ALA A 449     -39.772  55.794 -38.803  1.00  0.83           N  
ATOM   6805  CA  ALA A 449     -39.830  56.181 -40.195  1.00  0.83           C  
ATOM   6806  C   ALA A 449     -40.062  54.966 -41.080  1.00  0.83           C  
ATOM   6807  O   ALA A 449     -40.876  54.995 -42.013  1.00  0.83           O  
ATOM   6808  CB  ALA A 449     -38.526  56.852 -40.582  1.00  0.83           C  
ATOM   6809  H   ALA A 449     -38.948  56.037 -38.253  1.00  0.83           H  
ATOM   6810  HA  ALA A 449     -40.662  56.870 -40.325  1.00  0.83           H  
ATOM   6811 1HB  ALA A 449     -38.552  57.148 -41.613  1.00  0.83           H  
ATOM   6812 2HB  ALA A 449     -38.373  57.723 -39.949  1.00  0.83           H  
ATOM   6813 3HB  ALA A 449     -37.706  56.153 -40.437  1.00  0.83           H  
ATOM   6814  N   ALA A 450     -39.402  53.857 -40.758  1.00  0.83           N  
ATOM   6815  CA  ALA A 450     -39.620  52.660 -41.545  1.00  0.83           C  
ATOM   6816  C   ALA A 450     -41.041  52.109 -41.349  1.00  0.83           C  
ATOM   6817  O   ALA A 450     -41.770  51.890 -42.318  1.00  0.83           O  
ATOM   6818  CB  ALA A 450     -38.587  51.617 -41.167  1.00  0.83           C  
ATOM   6819  H   ALA A 450     -38.728  53.860 -39.988  1.00  0.83           H  
ATOM   6820  HA  ALA A 450     -39.507  52.917 -42.595  1.00  0.83           H  
ATOM   6821 1HB  ALA A 450     -38.737  50.734 -41.773  1.00  0.83           H  
ATOM   6822 2HB  ALA A 450     -37.610  52.015 -41.337  1.00  0.83           H  
ATOM   6823 3HB  ALA A 450     -38.686  51.368 -40.122  1.00  0.83           H  
ATOM   6824  N   GLU A 451     -41.472  51.998 -40.096  1.00  0.83           N  
ATOM   6825  CA  GLU A 451     -42.760  51.405 -39.737  1.00  0.83           C  
ATOM   6826  C   GLU A 451     -43.956  52.190 -40.246  1.00  0.83           C  
ATOM   6827  O   GLU A 451     -44.965  51.611 -40.649  1.00  0.83           O  
ATOM   6828  CB  GLU A 451     -42.861  51.243 -38.215  1.00  0.83           C  
ATOM   6829  CG  GLU A 451     -44.162  50.609 -37.712  1.00  0.83           C  
ATOM   6830  CD  GLU A 451     -44.376  49.182 -38.174  1.00  0.83           C  
ATOM   6831  OE1 GLU A 451     -43.435  48.555 -38.588  1.00  0.83           O  
ATOM   6832  OE2 GLU A 451     -45.495  48.722 -38.102  1.00  0.83           O  
ATOM   6833  H   GLU A 451     -40.847  52.274 -39.344  1.00  0.83           H  
ATOM   6834  HA  GLU A 451     -42.800  50.412 -40.184  1.00  0.83           H  
ATOM   6835 1HB  GLU A 451     -42.030  50.631 -37.859  1.00  0.83           H  
ATOM   6836 2HB  GLU A 451     -42.761  52.223 -37.744  1.00  0.83           H  
ATOM   6837 1HG  GLU A 451     -44.152  50.625 -36.620  1.00  0.83           H  
ATOM   6838 2HG  GLU A 451     -44.997  51.225 -38.047  1.00  0.83           H  
ATOM   6839  N   ARG A 452     -43.854  53.511 -40.247  1.00  0.83           N  
ATOM   6840  CA  ARG A 452     -44.966  54.341 -40.665  1.00  0.83           C  
ATOM   6841  C   ARG A 452     -44.926  54.659 -42.164  1.00  0.83           C  
ATOM   6842  O   ARG A 452     -45.722  55.468 -42.648  1.00  0.83           O  
ATOM   6843  CB  ARG A 452     -44.998  55.625 -39.848  1.00  0.83           C  
ATOM   6844  CG  ARG A 452     -45.099  55.417 -38.311  1.00  0.83           C  
ATOM   6845  CD  ARG A 452     -46.358  54.701 -37.888  1.00  0.83           C  
ATOM   6846  NE  ARG A 452     -46.414  54.482 -36.423  1.00  0.83           N  
ATOM   6847  CZ  ARG A 452     -46.908  55.368 -35.510  1.00  0.83           C  
ATOM   6848  NH1 ARG A 452     -47.401  56.520 -35.861  1.00  0.83           N  
ATOM   6849  NH2 ARG A 452     -46.903  55.112 -34.223  1.00  0.83           N  
ATOM   6850  H   ARG A 452     -43.003  53.950 -39.901  1.00  0.83           H  
ATOM   6851  HA  ARG A 452     -45.887  53.797 -40.459  1.00  0.83           H  
ATOM   6852 1HB  ARG A 452     -44.082  56.191 -40.033  1.00  0.83           H  
ATOM   6853 2HB  ARG A 452     -45.836  56.242 -40.161  1.00  0.83           H  
ATOM   6854 1HG  ARG A 452     -44.239  54.841 -37.961  1.00  0.83           H  
ATOM   6855 2HG  ARG A 452     -45.097  56.387 -37.835  1.00  0.83           H  
ATOM   6856 1HD  ARG A 452     -47.227  55.288 -38.180  1.00  0.83           H  
ATOM   6857 2HD  ARG A 452     -46.396  53.726 -38.380  1.00  0.83           H  
ATOM   6858  HE  ARG A 452     -46.044  53.607 -36.072  1.00  0.83           H  
ATOM   6859 1HH1 ARG A 452     -47.435  56.801 -36.826  1.00  0.83           H  
ATOM   6860 2HH1 ARG A 452     -47.738  57.144 -35.098  1.00  0.83           H  
ATOM   6861 1HH2 ARG A 452     -46.540  54.242 -33.863  1.00  0.83           H  
ATOM   6862 2HH2 ARG A 452     -47.273  55.854 -33.598  1.00  0.83           H  
ATOM   6863  N   GLY A 453     -43.994  54.034 -42.903  1.00  0.82           N  
ATOM   6864  CA  GLY A 453     -43.896  54.201 -44.349  1.00  0.82           C  
ATOM   6865  C   GLY A 453     -43.172  55.458 -44.846  1.00  0.82           C  
ATOM   6866  O   GLY A 453     -43.190  55.748 -46.043  1.00  0.82           O  
ATOM   6867  H   GLY A 453     -43.344  53.378 -42.466  1.00  0.82           H  
ATOM   6868 1HA  GLY A 453     -43.385  53.323 -44.742  1.00  0.82           H  
ATOM   6869 2HA  GLY A 453     -44.898  54.179 -44.772  1.00  0.82           H  
ATOM   6870  N   PHE A 454     -42.528  56.209 -43.958  1.00  0.80           N  
ATOM   6871  CA  PHE A 454     -41.858  57.458 -44.328  1.00  0.80           C  
ATOM   6872  C   PHE A 454     -40.729  57.224 -45.335  1.00  0.80           C  
ATOM   6873  O   PHE A 454     -40.406  58.090 -46.148  1.00  0.80           O  
ATOM   6874  CB  PHE A 454     -41.347  58.141 -43.071  1.00  0.80           C  
ATOM   6875  CG  PHE A 454     -40.833  59.527 -43.216  1.00  0.80           C  
ATOM   6876  CD1 PHE A 454     -41.679  60.569 -43.543  1.00  0.80           C  
ATOM   6877  CD2 PHE A 454     -39.512  59.807 -42.982  1.00  0.80           C  
ATOM   6878  CE1 PHE A 454     -41.203  61.859 -43.640  1.00  0.80           C  
ATOM   6879  CE2 PHE A 454     -39.041  61.081 -43.074  1.00  0.80           C  
ATOM   6880  CZ  PHE A 454     -39.877  62.113 -43.403  1.00  0.80           C  
ATOM   6881  H   PHE A 454     -42.458  55.893 -42.994  1.00  0.80           H  
ATOM   6882  HA  PHE A 454     -42.596  58.113 -44.793  1.00  0.80           H  
ATOM   6883 1HB  PHE A 454     -42.127  58.138 -42.312  1.00  0.80           H  
ATOM   6884 2HB  PHE A 454     -40.543  57.544 -42.694  1.00  0.80           H  
ATOM   6885  HD1 PHE A 454     -42.726  60.360 -43.726  1.00  0.80           H  
ATOM   6886  HD2 PHE A 454     -38.838  59.008 -42.721  1.00  0.80           H  
ATOM   6887  HE1 PHE A 454     -41.879  62.674 -43.902  1.00  0.80           H  
ATOM   6888  HE2 PHE A 454     -38.001  61.272 -42.892  1.00  0.80           H  
ATOM   6889  HZ  PHE A 454     -39.490  63.129 -43.477  1.00  0.80           H  
ATOM   6890  N   LEU A 455     -40.141  56.033 -45.288  1.00  0.78           N  
ATOM   6891  CA  LEU A 455     -39.043  55.677 -46.169  1.00  0.78           C  
ATOM   6892  C   LEU A 455     -39.520  55.098 -47.510  1.00  0.78           C  
ATOM   6893  O   LEU A 455     -38.704  54.786 -48.373  1.00  0.78           O  
ATOM   6894  CB  LEU A 455     -38.138  54.635 -45.495  1.00  0.78           C  
ATOM   6895  CG  LEU A 455     -37.454  55.064 -44.216  1.00  0.78           C  
ATOM   6896  CD1 LEU A 455     -36.651  53.899 -43.660  1.00  0.78           C  
ATOM   6897  CD2 LEU A 455     -36.587  56.247 -44.497  1.00  0.78           C  
ATOM   6898  H   LEU A 455     -40.463  55.366 -44.597  1.00  0.78           H  
ATOM   6899  HA  LEU A 455     -38.460  56.575 -46.366  1.00  0.78           H  
ATOM   6900 1HB  LEU A 455     -38.737  53.750 -45.275  1.00  0.78           H  
ATOM   6901 2HB  LEU A 455     -37.356  54.354 -46.203  1.00  0.78           H  
ATOM   6902  HG  LEU A 455     -38.209  55.334 -43.476  1.00  0.78           H  
ATOM   6903 1HD1 LEU A 455     -36.177  54.205 -42.730  1.00  0.78           H  
ATOM   6904 2HD1 LEU A 455     -37.304  53.061 -43.472  1.00  0.78           H  
ATOM   6905 3HD1 LEU A 455     -35.889  53.600 -44.378  1.00  0.78           H  
ATOM   6906 1HD2 LEU A 455     -36.100  56.570 -43.575  1.00  0.78           H  
ATOM   6907 2HD2 LEU A 455     -35.830  55.985 -45.238  1.00  0.78           H  
ATOM   6908 3HD2 LEU A 455     -37.213  57.049 -44.885  1.00  0.78           H  
ATOM   6909  N   GLN A 456     -40.830  54.932 -47.704  1.00  0.75           N  
ATOM   6910  CA  GLN A 456     -41.327  54.290 -48.929  1.00  0.75           C  
ATOM   6911  C   GLN A 456     -41.038  55.077 -50.202  1.00  0.75           C  
ATOM   6912  O   GLN A 456     -40.943  54.499 -51.284  1.00  0.75           O  
ATOM   6913  CB  GLN A 456     -42.817  53.989 -48.813  1.00  0.75           C  
ATOM   6914  CG  GLN A 456     -43.126  52.899 -47.798  1.00  0.75           C  
ATOM   6915  CD  GLN A 456     -42.622  51.525 -48.213  1.00  0.75           C  
ATOM   6916  OE1 GLN A 456     -41.758  50.919 -47.552  1.00  0.75           O  
ATOM   6917  NE2 GLN A 456     -43.172  51.014 -49.308  1.00  0.75           N  
ATOM   6918  H   GLN A 456     -41.508  55.240 -47.006  1.00  0.75           H  
ATOM   6919  HA  GLN A 456     -40.817  53.334 -49.026  1.00  0.75           H  
ATOM   6920 1HB  GLN A 456     -43.346  54.896 -48.515  1.00  0.75           H  
ATOM   6921 2HB  GLN A 456     -43.207  53.685 -49.783  1.00  0.75           H  
ATOM   6922 1HG  GLN A 456     -42.614  53.163 -46.885  1.00  0.75           H  
ATOM   6923 2HG  GLN A 456     -44.201  52.852 -47.630  1.00  0.75           H  
ATOM   6924 1HE2 GLN A 456     -42.899  50.110 -49.633  1.00  0.75           H  
ATOM   6925 2HE2 GLN A 456     -43.871  51.534 -49.805  1.00  0.75           H  
ATOM   6926  N   ASP A 457     -40.864  56.387 -50.077  1.00  0.73           N  
ATOM   6927  CA  ASP A 457     -40.584  57.233 -51.226  1.00  0.73           C  
ATOM   6928  C   ASP A 457     -39.083  57.497 -51.352  1.00  0.73           C  
ATOM   6929  O   ASP A 457     -38.662  58.384 -52.098  1.00  0.73           O  
ATOM   6930  CB  ASP A 457     -41.339  58.558 -51.119  1.00  0.73           C  
ATOM   6931  CG  ASP A 457     -42.858  58.392 -51.202  1.00  0.73           C  
ATOM   6932  OD1 ASP A 457     -43.314  57.626 -52.015  1.00  0.73           O  
ATOM   6933  OD2 ASP A 457     -43.544  59.033 -50.444  1.00  0.73           O  
ATOM   6934  H   ASP A 457     -40.940  56.804 -49.159  1.00  0.73           H  
ATOM   6935  HA  ASP A 457     -40.916  56.718 -52.127  1.00  0.73           H  
ATOM   6936 1HB  ASP A 457     -41.090  59.038 -50.171  1.00  0.73           H  
ATOM   6937 2HB  ASP A 457     -41.015  59.225 -51.918  1.00  0.73           H  
ATOM   6938  N   VAL A 458     -38.276  56.723 -50.619  1.00  0.71           N  
ATOM   6939  CA  VAL A 458     -36.833  56.867 -50.647  1.00  0.71           C  
ATOM   6940  C   VAL A 458     -36.192  55.666 -51.345  1.00  0.71           C  
ATOM   6941  O   VAL A 458     -36.436  54.505 -50.996  1.00  0.71           O  
ATOM   6942  CB  VAL A 458     -36.296  56.979 -49.203  1.00  0.71           C  
ATOM   6943  CG1 VAL A 458     -34.776  57.122 -49.167  1.00  0.71           C  
ATOM   6944  CG2 VAL A 458     -36.974  58.146 -48.508  1.00  0.71           C  
ATOM   6945  H   VAL A 458     -38.662  56.008 -50.005  1.00  0.71           H  
ATOM   6946  HA  VAL A 458     -36.576  57.773 -51.195  1.00  0.71           H  
ATOM   6947  HB  VAL A 458     -36.537  56.061 -48.670  1.00  0.71           H  
ATOM   6948 1HG1 VAL A 458     -34.453  57.175 -48.136  1.00  0.71           H  
ATOM   6949 2HG1 VAL A 458     -34.318  56.267 -49.642  1.00  0.71           H  
ATOM   6950 3HG1 VAL A 458     -34.478  58.029 -49.689  1.00  0.71           H  
ATOM   6951 1HG2 VAL A 458     -36.624  58.201 -47.483  1.00  0.71           H  
ATOM   6952 2HG2 VAL A 458     -36.734  59.072 -49.027  1.00  0.71           H  
ATOM   6953 3HG2 VAL A 458     -38.055  58.000 -48.508  1.00  0.71           H  
ATOM   6954  N   GLU A 459     -35.365  55.955 -52.341  1.00  0.70           N  
ATOM   6955  CA  GLU A 459     -34.648  54.923 -53.077  1.00  0.70           C  
ATOM   6956  C   GLU A 459     -33.891  54.103 -52.059  1.00  0.70           C  
ATOM   6957  O   GLU A 459     -33.266  54.674 -51.173  1.00  0.70           O  
ATOM   6958  CB  GLU A 459     -33.689  55.551 -54.090  1.00  0.70           C  
ATOM   6959  CG  GLU A 459     -32.895  54.578 -54.944  1.00  0.70           C  
ATOM   6960  CD  GLU A 459     -31.990  55.289 -55.917  1.00  0.70           C  
ATOM   6961  OE1 GLU A 459     -32.094  56.500 -56.023  1.00  0.70           O  
ATOM   6962  OE2 GLU A 459     -31.184  54.646 -56.537  1.00  0.70           O  
ATOM   6963  H   GLU A 459     -35.226  56.925 -52.587  1.00  0.70           H  
ATOM   6964  HA  GLU A 459     -35.362  54.280 -53.593  1.00  0.70           H  
ATOM   6965 1HB  GLU A 459     -34.248  56.201 -54.763  1.00  0.70           H  
ATOM   6966 2HB  GLU A 459     -32.973  56.175 -53.561  1.00  0.70           H  
ATOM   6967 1HG  GLU A 459     -32.289  53.955 -54.300  1.00  0.70           H  
ATOM   6968 2HG  GLU A 459     -33.583  53.935 -55.489  1.00  0.70           H  
ATOM   6969  N   ILE A 460     -33.900  52.783 -52.183  1.00  0.70           N  
ATOM   6970  CA  ILE A 460     -33.238  51.956 -51.178  1.00  0.70           C  
ATOM   6971  C   ILE A 460     -31.787  52.372 -50.988  1.00  0.70           C  
ATOM   6972  O   ILE A 460     -31.323  52.529 -49.861  1.00  0.70           O  
ATOM   6973  CB  ILE A 460     -33.277  50.477 -51.576  1.00  0.70           C  
ATOM   6974  CG1 ILE A 460     -34.708  49.963 -51.514  1.00  0.70           C  
ATOM   6975  CG2 ILE A 460     -32.408  49.674 -50.589  1.00  0.70           C  
ATOM   6976  CD1 ILE A 460     -34.919  48.654 -52.179  1.00  0.70           C  
ATOM   6977  H   ILE A 460     -34.406  52.352 -52.943  1.00  0.70           H  
ATOM   6978  HA  ILE A 460     -33.765  52.069 -50.237  1.00  0.70           H  
ATOM   6979  HB  ILE A 460     -32.905  50.348 -52.590  1.00  0.70           H  
ATOM   6980 1HG1 ILE A 460     -34.960  49.820 -50.486  1.00  0.70           H  
ATOM   6981 2HG1 ILE A 460     -35.383  50.701 -51.949  1.00  0.70           H  
ATOM   6982 1HG2 ILE A 460     -32.433  48.620 -50.856  1.00  0.70           H  
ATOM   6983 2HG2 ILE A 460     -31.378  50.031 -50.627  1.00  0.70           H  
ATOM   6984 3HG2 ILE A 460     -32.791  49.796 -49.573  1.00  0.70           H  
ATOM   6985 1HD1 ILE A 460     -35.955  48.347 -52.056  1.00  0.70           H  
ATOM   6986 2HD1 ILE A 460     -34.691  48.735 -53.239  1.00  0.70           H  
ATOM   6987 3HD1 ILE A 460     -34.271  47.920 -51.735  1.00  0.70           H  
ATOM   6988  N   ALA A 461     -31.090  52.625 -52.087  1.00  0.71           N  
ATOM   6989  CA  ALA A 461     -29.689  53.031 -52.067  1.00  0.71           C  
ATOM   6990  C   ALA A 461     -29.442  54.322 -51.271  1.00  0.71           C  
ATOM   6991  O   ALA A 461     -28.317  54.572 -50.835  1.00  0.71           O  
ATOM   6992  CB  ALA A 461     -29.197  53.230 -53.490  1.00  0.71           C  
ATOM   6993  H   ALA A 461     -31.549  52.512 -52.979  1.00  0.71           H  
ATOM   6994  HA  ALA A 461     -29.119  52.230 -51.594  1.00  0.71           H  
ATOM   6995 1HB  ALA A 461     -28.141  53.496 -53.473  1.00  0.71           H  
ATOM   6996 2HB  ALA A 461     -29.331  52.309 -54.056  1.00  0.71           H  
ATOM   6997 3HB  ALA A 461     -29.765  54.033 -53.962  1.00  0.71           H  
ATOM   6998  N   LYS A 462     -30.454  55.181 -51.151  1.00  0.72           N  
ATOM   6999  CA  LYS A 462     -30.309  56.451 -50.461  1.00  0.72           C  
ATOM   7000  C   LYS A 462     -30.834  56.422 -49.028  1.00  0.72           C  
ATOM   7001  O   LYS A 462     -30.774  57.446 -48.341  1.00  0.72           O  
ATOM   7002  CB  LYS A 462     -31.016  57.556 -51.242  1.00  0.72           C  
ATOM   7003  CG  LYS A 462     -30.384  57.844 -52.621  1.00  0.72           C  
ATOM   7004  CD  LYS A 462     -31.112  58.969 -53.359  1.00  0.72           C  
ATOM   7005  CE  LYS A 462     -30.385  59.374 -54.655  1.00  0.72           C  
ATOM   7006  NZ  LYS A 462     -30.441  58.309 -55.707  1.00  0.72           N  
ATOM   7007  H   LYS A 462     -31.379  54.932 -51.489  1.00  0.72           H  
ATOM   7008  HA  LYS A 462     -29.248  56.695 -50.415  1.00  0.72           H  
ATOM   7009 1HB  LYS A 462     -32.059  57.265 -51.403  1.00  0.72           H  
ATOM   7010 2HB  LYS A 462     -31.015  58.477 -50.660  1.00  0.72           H  
ATOM   7011 1HG  LYS A 462     -29.337  58.116 -52.492  1.00  0.72           H  
ATOM   7012 2HG  LYS A 462     -30.435  56.940 -53.235  1.00  0.72           H  
ATOM   7013 1HD  LYS A 462     -32.117  58.627 -53.622  1.00  0.72           H  
ATOM   7014 2HD  LYS A 462     -31.200  59.839 -52.711  1.00  0.72           H  
ATOM   7015 1HE  LYS A 462     -30.841  60.280 -55.049  1.00  0.72           H  
ATOM   7016 2HE  LYS A 462     -29.341  59.578 -54.421  1.00  0.72           H  
ATOM   7017 1HZ  LYS A 462     -29.954  58.610 -56.529  1.00  0.72           H  
ATOM   7018 2HZ  LYS A 462     -30.022  57.456 -55.371  1.00  0.72           H  
ATOM   7019 3HZ  LYS A 462     -31.414  58.093 -55.962  1.00  0.72           H  
ATOM   7020  N   VAL A 463     -31.316  55.267 -48.553  1.00  0.73           N  
ATOM   7021  CA  VAL A 463     -31.879  55.194 -47.205  1.00  0.73           C  
ATOM   7022  C   VAL A 463     -30.872  55.551 -46.130  1.00  0.73           C  
ATOM   7023  O   VAL A 463     -31.209  56.269 -45.197  1.00  0.73           O  
ATOM   7024  CB  VAL A 463     -32.494  53.814 -46.922  1.00  0.73           C  
ATOM   7025  CG1 VAL A 463     -32.850  53.675 -45.432  1.00  0.73           C  
ATOM   7026  CG2 VAL A 463     -33.773  53.667 -47.736  1.00  0.73           C  
ATOM   7027  H   VAL A 463     -31.318  54.426 -49.136  1.00  0.73           H  
ATOM   7028  HA  VAL A 463     -32.694  55.911 -47.153  1.00  0.73           H  
ATOM   7029  HB  VAL A 463     -31.780  53.036 -47.192  1.00  0.73           H  
ATOM   7030 1HG1 VAL A 463     -33.290  52.692 -45.253  1.00  0.73           H  
ATOM   7031 2HG1 VAL A 463     -31.947  53.780 -44.829  1.00  0.73           H  
ATOM   7032 3HG1 VAL A 463     -33.564  54.449 -45.153  1.00  0.73           H  
ATOM   7033 1HG2 VAL A 463     -34.208  52.695 -47.547  1.00  0.73           H  
ATOM   7034 2HG2 VAL A 463     -34.482  54.445 -47.452  1.00  0.73           H  
ATOM   7035 3HG2 VAL A 463     -33.538  53.769 -48.783  1.00  0.73           H  
ATOM   7036  N   GLY A 464     -29.636  55.077 -46.246  1.00  0.74           N  
ATOM   7037  CA  GLY A 464     -28.612  55.412 -45.259  1.00  0.74           C  
ATOM   7038  C   GLY A 464     -28.437  56.933 -45.148  1.00  0.74           C  
ATOM   7039  O   GLY A 464     -28.493  57.499 -44.053  1.00  0.74           O  
ATOM   7040  H   GLY A 464     -29.405  54.480 -47.029  1.00  0.74           H  
ATOM   7041 1HA  GLY A 464     -28.896  55.002 -44.289  1.00  0.74           H  
ATOM   7042 2HA  GLY A 464     -27.668  54.949 -45.544  1.00  0.74           H  
ATOM   7043  N   SER A 465     -28.220  57.595 -46.287  1.00  0.75           N  
ATOM   7044  CA  SER A 465     -28.030  59.044 -46.296  1.00  0.75           C  
ATOM   7045  C   SER A 465     -29.278  59.765 -45.793  1.00  0.75           C  
ATOM   7046  O   SER A 465     -29.187  60.740 -45.037  1.00  0.75           O  
ATOM   7047  CB  SER A 465     -27.719  59.515 -47.703  1.00  0.75           C  
ATOM   7048  OG  SER A 465     -26.483  59.018 -48.147  1.00  0.75           O  
ATOM   7049  H   SER A 465     -28.196  57.084 -47.157  1.00  0.75           H  
ATOM   7050  HA  SER A 465     -27.196  59.291 -45.638  1.00  0.75           H  
ATOM   7051 1HB  SER A 465     -28.513  59.177 -48.376  1.00  0.75           H  
ATOM   7052 2HB  SER A 465     -27.710  60.603 -47.728  1.00  0.75           H  
ATOM   7053  HG  SER A 465     -25.823  59.388 -47.553  1.00  0.75           H  
ATOM   7054  N   PHE A 466     -30.447  59.276 -46.211  1.00  0.76           N  
ATOM   7055  CA  PHE A 466     -31.719  59.851 -45.817  1.00  0.76           C  
ATOM   7056  C   PHE A 466     -31.839  59.817 -44.307  1.00  0.76           C  
ATOM   7057  O   PHE A 466     -32.182  60.823 -43.686  1.00  0.76           O  
ATOM   7058  CB  PHE A 466     -32.874  59.079 -46.432  1.00  0.76           C  
ATOM   7059  CG  PHE A 466     -34.205  59.635 -46.129  1.00  0.76           C  
ATOM   7060  CD1 PHE A 466     -34.711  60.659 -46.901  1.00  0.76           C  
ATOM   7061  CD2 PHE A 466     -34.954  59.164 -45.078  1.00  0.76           C  
ATOM   7062  CE1 PHE A 466     -35.949  61.191 -46.641  1.00  0.76           C  
ATOM   7063  CE2 PHE A 466     -36.195  59.696 -44.812  1.00  0.76           C  
ATOM   7064  CZ  PHE A 466     -36.692  60.709 -45.603  1.00  0.76           C  
ATOM   7065  H   PHE A 466     -30.462  58.479 -46.843  1.00  0.76           H  
ATOM   7066  HA  PHE A 466     -31.757  60.888 -46.150  1.00  0.76           H  
ATOM   7067 1HB  PHE A 466     -32.753  59.045 -47.513  1.00  0.76           H  
ATOM   7068 2HB  PHE A 466     -32.851  58.058 -46.073  1.00  0.76           H  
ATOM   7069  HD1 PHE A 466     -34.116  61.038 -47.731  1.00  0.76           H  
ATOM   7070  HD2 PHE A 466     -34.553  58.361 -44.460  1.00  0.76           H  
ATOM   7071  HE1 PHE A 466     -36.340  61.994 -47.265  1.00  0.76           H  
ATOM   7072  HE2 PHE A 466     -36.779  59.311 -43.986  1.00  0.76           H  
ATOM   7073  HZ  PHE A 466     -37.670  61.131 -45.411  1.00  0.76           H  
ATOM   7074  N   GLU A 467     -31.554  58.651 -43.715  1.00  0.78           N  
ATOM   7075  CA  GLU A 467     -31.617  58.480 -42.277  1.00  0.78           C  
ATOM   7076  C   GLU A 467     -30.724  59.474 -41.567  1.00  0.78           C  
ATOM   7077  O   GLU A 467     -31.136  60.085 -40.583  1.00  0.78           O  
ATOM   7078  CB  GLU A 467     -31.147  57.097 -41.849  1.00  0.78           C  
ATOM   7079  CG  GLU A 467     -31.259  56.889 -40.359  1.00  0.78           C  
ATOM   7080  CD  GLU A 467     -30.644  55.636 -39.901  1.00  0.78           C  
ATOM   7081  OE1 GLU A 467     -29.987  54.980 -40.666  1.00  0.78           O  
ATOM   7082  OE2 GLU A 467     -30.836  55.275 -38.757  1.00  0.78           O  
ATOM   7083  H   GLU A 467     -31.286  57.852 -44.286  1.00  0.78           H  
ATOM   7084  HA  GLU A 467     -32.645  58.633 -41.953  1.00  0.78           H  
ATOM   7085 1HB  GLU A 467     -31.736  56.338 -42.361  1.00  0.78           H  
ATOM   7086 2HB  GLU A 467     -30.108  56.954 -42.137  1.00  0.78           H  
ATOM   7087 1HG  GLU A 467     -30.775  57.724 -39.851  1.00  0.78           H  
ATOM   7088 2HG  GLU A 467     -32.314  56.897 -40.087  1.00  0.78           H  
ATOM   7089  N   GLN A 468     -29.501  59.656 -42.061  1.00  0.80           N  
ATOM   7090  CA  GLN A 468     -28.585  60.573 -41.405  1.00  0.80           C  
ATOM   7091  C   GLN A 468     -29.148  61.988 -41.440  1.00  0.80           C  
ATOM   7092  O   GLN A 468     -29.085  62.725 -40.444  1.00  0.80           O  
ATOM   7093  CB  GLN A 468     -27.226  60.522 -42.101  1.00  0.80           C  
ATOM   7094  CG  GLN A 468     -26.487  59.214 -41.895  1.00  0.80           C  
ATOM   7095  CD  GLN A 468     -25.227  59.109 -42.732  1.00  0.80           C  
ATOM   7096  OE1 GLN A 468     -25.043  59.831 -43.720  1.00  0.80           O  
ATOM   7097  NE2 GLN A 468     -24.345  58.196 -42.346  1.00  0.80           N  
ATOM   7098  H   GLN A 468     -29.198  59.115 -42.876  1.00  0.80           H  
ATOM   7099  HA  GLN A 468     -28.472  60.271 -40.365  1.00  0.80           H  
ATOM   7100 1HB  GLN A 468     -27.363  60.664 -43.172  1.00  0.80           H  
ATOM   7101 2HB  GLN A 468     -26.598  61.333 -41.738  1.00  0.80           H  
ATOM   7102 1HG  GLN A 468     -26.207  59.133 -40.847  1.00  0.80           H  
ATOM   7103 2HG  GLN A 468     -27.150  58.395 -42.163  1.00  0.80           H  
ATOM   7104 1HE2 GLN A 468     -23.495  58.072 -42.858  1.00  0.80           H  
ATOM   7105 2HE2 GLN A 468     -24.534  57.630 -41.545  1.00  0.80           H  
ATOM   7106  N   ALA A 469     -29.738  62.370 -42.579  1.00  0.82           N  
ATOM   7107  CA  ALA A 469     -30.344  63.687 -42.682  1.00  0.82           C  
ATOM   7108  C   ALA A 469     -31.520  63.804 -41.723  1.00  0.82           C  
ATOM   7109  O   ALA A 469     -31.653  64.794 -41.007  1.00  0.82           O  
ATOM   7110  CB  ALA A 469     -30.805  63.940 -44.104  1.00  0.82           C  
ATOM   7111  H   ALA A 469     -29.750  61.738 -43.384  1.00  0.82           H  
ATOM   7112  HA  ALA A 469     -29.599  64.431 -42.406  1.00  0.82           H  
ATOM   7113 1HB  ALA A 469     -31.236  64.929 -44.175  1.00  0.82           H  
ATOM   7114 2HB  ALA A 469     -29.953  63.864 -44.778  1.00  0.82           H  
ATOM   7115 3HB  ALA A 469     -31.550  63.198 -44.381  1.00  0.82           H  
ATOM   7116  N   LEU A 470     -32.331  62.752 -41.651  1.00  0.84           N  
ATOM   7117  CA  LEU A 470     -33.521  62.734 -40.818  1.00  0.84           C  
ATOM   7118  C   LEU A 470     -33.171  62.862 -39.349  1.00  0.84           C  
ATOM   7119  O   LEU A 470     -33.757  63.678 -38.632  1.00  0.84           O  
ATOM   7120  CB  LEU A 470     -34.304  61.451 -41.074  1.00  0.84           C  
ATOM   7121  CG  LEU A 470     -35.547  61.275 -40.275  1.00  0.84           C  
ATOM   7122  CD1 LEU A 470     -36.488  62.440 -40.583  1.00  0.84           C  
ATOM   7123  CD2 LEU A 470     -36.178  59.926 -40.626  1.00  0.84           C  
ATOM   7124  H   LEU A 470     -32.149  61.949 -42.251  1.00  0.84           H  
ATOM   7125  HA  LEU A 470     -34.143  63.581 -41.097  1.00  0.84           H  
ATOM   7126 1HB  LEU A 470     -34.564  61.405 -42.133  1.00  0.84           H  
ATOM   7127 2HB  LEU A 470     -33.656  60.609 -40.851  1.00  0.84           H  
ATOM   7128  HG  LEU A 470     -35.307  61.290 -39.223  1.00  0.84           H  
ATOM   7129 1HD1 LEU A 470     -37.410  62.336 -40.015  1.00  0.84           H  
ATOM   7130 2HD1 LEU A 470     -36.001  63.379 -40.311  1.00  0.84           H  
ATOM   7131 3HD1 LEU A 470     -36.714  62.454 -41.635  1.00  0.84           H  
ATOM   7132 1HD2 LEU A 470     -37.090  59.790 -40.046  1.00  0.84           H  
ATOM   7133 2HD2 LEU A 470     -36.413  59.900 -41.684  1.00  0.84           H  
ATOM   7134 3HD2 LEU A 470     -35.473  59.125 -40.392  1.00  0.84           H  
ATOM   7135  N   ILE A 471     -32.203  62.081 -38.889  1.00  0.85           N  
ATOM   7136  CA  ILE A 471     -31.814  62.169 -37.498  1.00  0.85           C  
ATOM   7137  C   ILE A 471     -31.229  63.535 -37.212  1.00  0.85           C  
ATOM   7138  O   ILE A 471     -31.543  64.127 -36.182  1.00  0.85           O  
ATOM   7139  CB  ILE A 471     -30.856  61.050 -37.072  1.00  0.85           C  
ATOM   7140  CG1 ILE A 471     -31.580  59.686 -37.177  1.00  0.85           C  
ATOM   7141  CG2 ILE A 471     -30.366  61.303 -35.648  1.00  0.85           C  
ATOM   7142  CD1 ILE A 471     -32.845  59.592 -36.313  1.00  0.85           C  
ATOM   7143  H   ILE A 471     -31.743  61.419 -39.512  1.00  0.85           H  
ATOM   7144  HA  ILE A 471     -32.710  62.061 -36.890  1.00  0.85           H  
ATOM   7145  HB  ILE A 471     -30.004  61.023 -37.758  1.00  0.85           H  
ATOM   7146 1HG1 ILE A 471     -31.862  59.509 -38.213  1.00  0.85           H  
ATOM   7147 2HG1 ILE A 471     -30.894  58.895 -36.864  1.00  0.85           H  
ATOM   7148 1HG2 ILE A 471     -29.681  60.509 -35.343  1.00  0.85           H  
ATOM   7149 2HG2 ILE A 471     -29.848  62.259 -35.605  1.00  0.85           H  
ATOM   7150 3HG2 ILE A 471     -31.216  61.324 -34.969  1.00  0.85           H  
ATOM   7151 1HD1 ILE A 471     -33.298  58.605 -36.434  1.00  0.85           H  
ATOM   7152 2HD1 ILE A 471     -32.587  59.742 -35.269  1.00  0.85           H  
ATOM   7153 3HD1 ILE A 471     -33.551  60.350 -36.624  1.00  0.85           H  
ATOM   7154  N   SER A 472     -30.414  64.065 -38.131  1.00  0.86           N  
ATOM   7155  CA  SER A 472     -29.843  65.383 -37.922  1.00  0.86           C  
ATOM   7156  C   SER A 472     -30.965  66.420 -37.794  1.00  0.86           C  
ATOM   7157  O   SER A 472     -30.911  67.307 -36.933  1.00  0.86           O  
ATOM   7158  CB  SER A 472     -28.943  65.744 -39.091  1.00  0.86           C  
ATOM   7159  OG  SER A 472     -27.847  64.865 -39.174  1.00  0.86           O  
ATOM   7160  H   SER A 472     -30.163  63.551 -38.976  1.00  0.86           H  
ATOM   7161  HA  SER A 472     -29.260  65.373 -37.001  1.00  0.86           H  
ATOM   7162 1HB  SER A 472     -29.510  65.710 -40.017  1.00  0.86           H  
ATOM   7163 2HB  SER A 472     -28.586  66.762 -38.966  1.00  0.86           H  
ATOM   7164  HG  SER A 472     -28.228  63.998 -39.453  1.00  0.86           H  
ATOM   7165  N   TYR A 473     -32.006  66.294 -38.626  1.00  0.86           N  
ATOM   7166  CA  TYR A 473     -33.121  67.227 -38.573  1.00  0.86           C  
ATOM   7167  C   TYR A 473     -33.844  67.101 -37.241  1.00  0.86           C  
ATOM   7168  O   TYR A 473     -34.174  68.106 -36.618  1.00  0.86           O  
ATOM   7169  CB  TYR A 473     -34.091  66.965 -39.722  1.00  0.86           C  
ATOM   7170  CG  TYR A 473     -33.471  67.218 -41.072  1.00  0.86           C  
ATOM   7171  CD1 TYR A 473     -34.002  66.616 -42.208  1.00  0.86           C  
ATOM   7172  CD2 TYR A 473     -32.342  68.017 -41.172  1.00  0.86           C  
ATOM   7173  CE1 TYR A 473     -33.411  66.824 -43.434  1.00  0.86           C  
ATOM   7174  CE2 TYR A 473     -31.751  68.219 -42.396  1.00  0.86           C  
ATOM   7175  CZ  TYR A 473     -32.280  67.630 -43.525  1.00  0.86           C  
ATOM   7176  OH  TYR A 473     -31.684  67.835 -44.749  1.00  0.86           O  
ATOM   7177  H   TYR A 473     -32.002  65.559 -39.332  1.00  0.86           H  
ATOM   7178  HA  TYR A 473     -32.735  68.241 -38.654  1.00  0.86           H  
ATOM   7179 1HB  TYR A 473     -34.428  65.930 -39.689  1.00  0.86           H  
ATOM   7180 2HB  TYR A 473     -34.967  67.603 -39.617  1.00  0.86           H  
ATOM   7181  HD1 TYR A 473     -34.881  65.979 -42.126  1.00  0.86           H  
ATOM   7182  HD2 TYR A 473     -31.920  68.479 -40.280  1.00  0.86           H  
ATOM   7183  HE1 TYR A 473     -33.824  66.354 -44.325  1.00  0.86           H  
ATOM   7184  HE2 TYR A 473     -30.863  68.844 -42.475  1.00  0.86           H  
ATOM   7185  HH  TYR A 473     -32.184  67.376 -45.428  1.00  0.86           H  
ATOM   7186  N   PHE A 474     -34.031  65.872 -36.757  1.00  0.86           N  
ATOM   7187  CA  PHE A 474     -34.678  65.694 -35.465  1.00  0.86           C  
ATOM   7188  C   PHE A 474     -33.859  66.309 -34.333  1.00  0.86           C  
ATOM   7189  O   PHE A 474     -34.402  66.987 -33.459  1.00  0.86           O  
ATOM   7190  CB  PHE A 474     -34.911  64.217 -35.165  1.00  0.86           C  
ATOM   7191  CG  PHE A 474     -36.128  63.610 -35.792  1.00  0.86           C  
ATOM   7192  CD1 PHE A 474     -36.044  62.493 -36.595  1.00  0.86           C  
ATOM   7193  CD2 PHE A 474     -37.370  64.155 -35.555  1.00  0.86           C  
ATOM   7194  CE1 PHE A 474     -37.179  61.935 -37.140  1.00  0.86           C  
ATOM   7195  CE2 PHE A 474     -38.499  63.613 -36.109  1.00  0.86           C  
ATOM   7196  CZ  PHE A 474     -38.401  62.495 -36.904  1.00  0.86           C  
ATOM   7197  H   PHE A 474     -33.749  65.060 -37.308  1.00  0.86           H  
ATOM   7198  HA  PHE A 474     -35.645  66.194 -35.497  1.00  0.86           H  
ATOM   7199 1HB  PHE A 474     -34.044  63.649 -35.497  1.00  0.86           H  
ATOM   7200 2HB  PHE A 474     -34.979  64.100 -34.126  1.00  0.86           H  
ATOM   7201  HD1 PHE A 474     -35.075  62.053 -36.787  1.00  0.86           H  
ATOM   7202  HD2 PHE A 474     -37.446  65.025 -34.922  1.00  0.86           H  
ATOM   7203  HE1 PHE A 474     -37.104  61.049 -37.763  1.00  0.86           H  
ATOM   7204  HE2 PHE A 474     -39.480  64.063 -35.915  1.00  0.86           H  
ATOM   7205  HZ  PHE A 474     -39.297  62.054 -37.343  1.00  0.86           H  
ATOM   7206  N   GLN A 475     -32.535  66.153 -34.393  1.00  0.85           N  
ATOM   7207  CA  GLN A 475     -31.644  66.713 -33.380  1.00  0.85           C  
ATOM   7208  C   GLN A 475     -31.698  68.238 -33.361  1.00  0.85           C  
ATOM   7209  O   GLN A 475     -31.582  68.857 -32.304  1.00  0.85           O  
ATOM   7210  CB  GLN A 475     -30.196  66.291 -33.641  1.00  0.85           C  
ATOM   7211  CG  GLN A 475     -29.870  64.835 -33.413  1.00  0.85           C  
ATOM   7212  CD  GLN A 475     -28.437  64.521 -33.850  1.00  0.85           C  
ATOM   7213  OE1 GLN A 475     -27.837  65.248 -34.653  1.00  0.85           O  
ATOM   7214  NE2 GLN A 475     -27.881  63.453 -33.321  1.00  0.85           N  
ATOM   7215  H   GLN A 475     -32.136  65.588 -35.144  1.00  0.85           H  
ATOM   7216  HA  GLN A 475     -31.954  66.347 -32.404  1.00  0.85           H  
ATOM   7217 1HB  GLN A 475     -29.948  66.516 -34.676  1.00  0.85           H  
ATOM   7218 2HB  GLN A 475     -29.533  66.883 -33.017  1.00  0.85           H  
ATOM   7219 1HG  GLN A 475     -29.959  64.609 -32.350  1.00  0.85           H  
ATOM   7220 2HG  GLN A 475     -30.553  64.209 -33.972  1.00  0.85           H  
ATOM   7221 1HE2 GLN A 475     -26.952  63.189 -33.560  1.00  0.85           H  
ATOM   7222 2HE2 GLN A 475     -28.420  62.881 -32.667  1.00  0.85           H  
ATOM   7223  N   ARG A 476     -31.851  68.843 -34.538  1.00  0.84           N  
ATOM   7224  CA  ARG A 476     -31.874  70.292 -34.685  1.00  0.84           C  
ATOM   7225  C   ARG A 476     -33.233  70.930 -34.372  1.00  0.84           C  
ATOM   7226  O   ARG A 476     -33.304  71.938 -33.663  1.00  0.84           O  
ATOM   7227  CB  ARG A 476     -31.487  70.661 -36.112  1.00  0.84           C  
ATOM   7228  CG  ARG A 476     -31.353  72.157 -36.399  1.00  0.84           C  
ATOM   7229  CD  ARG A 476     -30.997  72.436 -37.842  1.00  0.84           C  
ATOM   7230  NE  ARG A 476     -32.110  72.171 -38.760  1.00  0.84           N  
ATOM   7231  CZ  ARG A 476     -31.981  71.873 -40.080  1.00  0.84           C  
ATOM   7232  NH1 ARG A 476     -30.782  71.776 -40.623  1.00  0.84           N  
ATOM   7233  NH2 ARG A 476     -33.060  71.690 -40.831  1.00  0.84           N  
ATOM   7234  H   ARG A 476     -31.904  68.266 -35.379  1.00  0.84           H  
ATOM   7235  HA  ARG A 476     -31.132  70.709 -34.005  1.00  0.84           H  
ATOM   7236 1HB  ARG A 476     -30.541  70.184 -36.361  1.00  0.84           H  
ATOM   7237 2HB  ARG A 476     -32.237  70.259 -36.797  1.00  0.84           H  
ATOM   7238 1HG  ARG A 476     -32.314  72.640 -36.194  1.00  0.84           H  
ATOM   7239 2HG  ARG A 476     -30.583  72.587 -35.760  1.00  0.84           H  
ATOM   7240 1HD  ARG A 476     -30.715  73.483 -37.948  1.00  0.84           H  
ATOM   7241 2HD  ARG A 476     -30.161  71.803 -38.133  1.00  0.84           H  
ATOM   7242  HE  ARG A 476     -33.065  72.280 -38.379  1.00  0.84           H  
ATOM   7243 1HH1 ARG A 476     -29.959  71.920 -40.055  1.00  0.84           H  
ATOM   7244 2HH1 ARG A 476     -30.685  71.570 -41.608  1.00  0.84           H  
ATOM   7245 1HH2 ARG A 476     -33.986  71.766 -40.416  1.00  0.84           H  
ATOM   7246 2HH2 ARG A 476     -32.968  71.490 -41.816  1.00  0.84           H  
ATOM   7247  N   GLU A 477     -34.297  70.360 -34.935  1.00  0.82           N  
ATOM   7248  CA  GLU A 477     -35.645  70.917 -34.857  1.00  0.82           C  
ATOM   7249  C   GLU A 477     -36.500  70.401 -33.694  1.00  0.82           C  
ATOM   7250  O   GLU A 477     -37.370  71.119 -33.197  1.00  0.82           O  
ATOM   7251  CB  GLU A 477     -36.387  70.604 -36.161  1.00  0.82           C  
ATOM   7252  CG  GLU A 477     -35.739  71.173 -37.432  1.00  0.82           C  
ATOM   7253  CD  GLU A 477     -35.735  72.667 -37.508  1.00  0.82           C  
ATOM   7254  OE1 GLU A 477     -36.776  73.262 -37.364  1.00  0.82           O  
ATOM   7255  OE2 GLU A 477     -34.678  73.219 -37.722  1.00  0.82           O  
ATOM   7256  H   GLU A 477     -34.164  69.514 -35.481  1.00  0.82           H  
ATOM   7257  HA  GLU A 477     -35.553  71.997 -34.751  1.00  0.82           H  
ATOM   7258 1HB  GLU A 477     -36.448  69.523 -36.284  1.00  0.82           H  
ATOM   7259 2HB  GLU A 477     -37.408  70.980 -36.099  1.00  0.82           H  
ATOM   7260 1HG  GLU A 477     -34.708  70.816 -37.480  1.00  0.82           H  
ATOM   7261 2HG  GLU A 477     -36.267  70.773 -38.296  1.00  0.82           H  
ATOM   7262  N   HIS A 478     -36.297  69.150 -33.284  1.00  0.81           N  
ATOM   7263  CA  HIS A 478     -37.157  68.522 -32.296  1.00  0.81           C  
ATOM   7264  C   HIS A 478     -36.361  67.937 -31.145  1.00  0.81           C  
ATOM   7265  O   HIS A 478     -36.754  66.920 -30.568  1.00  0.81           O  
ATOM   7266  CB  HIS A 478     -37.935  67.395 -32.959  1.00  0.81           C  
ATOM   7267  CG  HIS A 478     -38.807  67.833 -34.075  1.00  0.81           C  
ATOM   7268  ND1 HIS A 478     -39.963  68.556 -33.883  1.00  0.81           N  
ATOM   7269  CD2 HIS A 478     -38.683  67.669 -35.413  1.00  0.81           C  
ATOM   7270  CE1 HIS A 478     -40.515  68.810 -35.053  1.00  0.81           C  
ATOM   7271  NE2 HIS A 478     -39.756  68.283 -35.997  1.00  0.81           N  
ATOM   7272  H   HIS A 478     -35.545  68.580 -33.664  1.00  0.81           H  
ATOM   7273  HA  HIS A 478     -37.858  69.250 -31.891  1.00  0.81           H  
ATOM   7274 1HB  HIS A 478     -37.224  66.665 -33.343  1.00  0.81           H  
ATOM   7275 2HB  HIS A 478     -38.537  66.895 -32.221  1.00  0.81           H  
ATOM   7276  HD1 HIS A 478     -40.332  68.876 -33.010  1.00  0.81           H  
ATOM   7277  HD2 HIS A 478     -37.933  67.179 -36.035  1.00  0.81           H  
ATOM   7278  HE1 HIS A 478     -41.446  69.372 -35.113  1.00  0.81           H  
ATOM   7279  N   ALA A 479     -35.291  68.614 -30.745  1.00  0.80           N  
ATOM   7280  CA  ALA A 479     -34.441  68.101 -29.677  1.00  0.80           C  
ATOM   7281  C   ALA A 479     -35.232  67.845 -28.406  1.00  0.80           C  
ATOM   7282  O   ALA A 479     -34.963  66.882 -27.690  1.00  0.80           O  
ATOM   7283  CB  ALA A 479     -33.330  69.081 -29.369  1.00  0.80           C  
ATOM   7284  H   ALA A 479     -35.031  69.461 -31.235  1.00  0.80           H  
ATOM   7285  HA  ALA A 479     -34.007  67.160 -30.017  1.00  0.80           H  
ATOM   7286 1HB  ALA A 479     -32.691  68.670 -28.589  1.00  0.80           H  
ATOM   7287 2HB  ALA A 479     -32.745  69.258 -30.256  1.00  0.80           H  
ATOM   7288 3HB  ALA A 479     -33.758  70.021 -29.029  1.00  0.80           H  
ATOM   7289  N   ALA A 480     -36.225  68.693 -28.129  1.00  0.80           N  
ATOM   7290  CA  ALA A 480     -37.048  68.538 -26.938  1.00  0.80           C  
ATOM   7291  C   ALA A 480     -37.773  67.197 -26.928  1.00  0.80           C  
ATOM   7292  O   ALA A 480     -38.007  66.625 -25.863  1.00  0.80           O  
ATOM   7293  CB  ALA A 480     -38.060  69.658 -26.851  1.00  0.80           C  
ATOM   7294  H   ALA A 480     -36.403  69.462 -28.758  1.00  0.80           H  
ATOM   7295  HA  ALA A 480     -36.393  68.576 -26.069  1.00  0.80           H  
ATOM   7296 1HB  ALA A 480     -38.650  69.542 -25.943  1.00  0.80           H  
ATOM   7297 2HB  ALA A 480     -37.542  70.615 -26.830  1.00  0.80           H  
ATOM   7298 3HB  ALA A 480     -38.718  69.618 -27.718  1.00  0.80           H  
ATOM   7299  N   LEU A 481     -38.173  66.704 -28.103  1.00  0.81           N  
ATOM   7300  CA  LEU A 481     -38.907  65.453 -28.150  1.00  0.81           C  
ATOM   7301  C   LEU A 481     -37.934  64.322 -28.018  1.00  0.81           C  
ATOM   7302  O   LEU A 481     -38.210  63.324 -27.360  1.00  0.81           O  
ATOM   7303  CB  LEU A 481     -39.689  65.316 -29.450  1.00  0.81           C  
ATOM   7304  CG  LEU A 481     -40.810  66.295 -29.630  1.00  0.81           C  
ATOM   7305  CD1 LEU A 481     -41.415  66.130 -31.001  1.00  0.81           C  
ATOM   7306  CD2 LEU A 481     -41.841  66.037 -28.558  1.00  0.81           C  
ATOM   7307  H   LEU A 481     -37.914  67.159 -28.972  1.00  0.81           H  
ATOM   7308  HA  LEU A 481     -39.602  65.417 -27.314  1.00  0.81           H  
ATOM   7309 1HB  LEU A 481     -38.997  65.440 -30.281  1.00  0.81           H  
ATOM   7310 2HB  LEU A 481     -40.109  64.313 -29.500  1.00  0.81           H  
ATOM   7311  HG  LEU A 481     -40.426  67.313 -29.545  1.00  0.81           H  
ATOM   7312 1HD1 LEU A 481     -42.214  66.848 -31.119  1.00  0.81           H  
ATOM   7313 2HD1 LEU A 481     -40.675  66.302 -31.765  1.00  0.81           H  
ATOM   7314 3HD1 LEU A 481     -41.808  65.121 -31.102  1.00  0.81           H  
ATOM   7315 1HD2 LEU A 481     -42.672  66.735 -28.666  1.00  0.81           H  
ATOM   7316 2HD2 LEU A 481     -42.204  65.025 -28.659  1.00  0.81           H  
ATOM   7317 3HD2 LEU A 481     -41.385  66.163 -27.577  1.00  0.81           H  
ATOM   7318  N   LEU A 482     -36.755  64.483 -28.605  1.00  0.83           N  
ATOM   7319  CA  LEU A 482     -35.789  63.408 -28.508  1.00  0.83           C  
ATOM   7320  C   LEU A 482     -35.391  63.253 -27.048  1.00  0.83           C  
ATOM   7321  O   LEU A 482     -35.248  62.134 -26.543  1.00  0.83           O  
ATOM   7322  CB  LEU A 482     -34.585  63.695 -29.403  1.00  0.83           C  
ATOM   7323  CG  LEU A 482     -34.759  63.182 -30.828  1.00  0.83           C  
ATOM   7324  CD1 LEU A 482     -35.986  63.889 -31.440  1.00  0.83           C  
ATOM   7325  CD2 LEU A 482     -33.485  63.440 -31.640  1.00  0.83           C  
ATOM   7326  H   LEU A 482     -36.557  65.334 -29.138  1.00  0.83           H  
ATOM   7327  HA  LEU A 482     -36.255  62.484 -28.841  1.00  0.83           H  
ATOM   7328 1HB  LEU A 482     -34.428  64.771 -29.443  1.00  0.83           H  
ATOM   7329 2HB  LEU A 482     -33.701  63.226 -28.973  1.00  0.83           H  
ATOM   7330  HG  LEU A 482     -34.958  62.113 -30.802  1.00  0.83           H  
ATOM   7331 1HD1 LEU A 482     -36.170  63.547 -32.431  1.00  0.83           H  
ATOM   7332 2HD1 LEU A 482     -36.866  63.689 -30.835  1.00  0.83           H  
ATOM   7333 3HD1 LEU A 482     -35.791  64.949 -31.465  1.00  0.83           H  
ATOM   7334 1HD2 LEU A 482     -33.604  63.065 -32.650  1.00  0.83           H  
ATOM   7335 2HD2 LEU A 482     -33.289  64.510 -31.668  1.00  0.83           H  
ATOM   7336 3HD2 LEU A 482     -32.641  62.930 -31.172  1.00  0.83           H  
ATOM   7337  N   ALA A 483     -35.260  64.389 -26.351  1.00  0.85           N  
ATOM   7338  CA  ALA A 483     -34.938  64.365 -24.938  1.00  0.85           C  
ATOM   7339  C   ALA A 483     -36.048  63.688 -24.145  1.00  0.85           C  
ATOM   7340  O   ALA A 483     -35.763  62.785 -23.360  1.00  0.85           O  
ATOM   7341  CB  ALA A 483     -34.734  65.778 -24.429  1.00  0.85           C  
ATOM   7342  H   ALA A 483     -35.362  65.285 -26.823  1.00  0.85           H  
ATOM   7343  HA  ALA A 483     -34.022  63.795 -24.805  1.00  0.85           H  
ATOM   7344 1HB  ALA A 483     -34.475  65.748 -23.369  1.00  0.85           H  
ATOM   7345 2HB  ALA A 483     -33.929  66.252 -24.992  1.00  0.85           H  
ATOM   7346 3HB  ALA A 483     -35.651  66.347 -24.564  1.00  0.85           H  
ATOM   7347  N   LYS A 484     -37.319  64.036 -24.411  1.00  0.89           N  
ATOM   7348  CA  LYS A 484     -38.416  63.411 -23.671  1.00  0.89           C  
ATOM   7349  C   LYS A 484     -38.459  61.916 -23.911  1.00  0.89           C  
ATOM   7350  O   LYS A 484     -38.684  61.130 -22.989  1.00  0.89           O  
ATOM   7351  CB  LYS A 484     -39.763  64.037 -24.043  1.00  0.89           C  
ATOM   7352  CG  LYS A 484     -39.971  65.448 -23.504  1.00  0.89           C  
ATOM   7353  CD  LYS A 484     -41.306  66.038 -23.949  1.00  0.89           C  
ATOM   7354  CE  LYS A 484     -41.492  67.443 -23.387  1.00  0.89           C  
ATOM   7355  NZ  LYS A 484     -42.788  68.057 -23.807  1.00  0.89           N  
ATOM   7356  H   LYS A 484     -37.526  64.781 -25.080  1.00  0.89           H  
ATOM   7357  HA  LYS A 484     -38.243  63.574 -22.605  1.00  0.89           H  
ATOM   7358 1HB  LYS A 484     -39.850  64.078 -25.131  1.00  0.89           H  
ATOM   7359 2HB  LYS A 484     -40.570  63.408 -23.674  1.00  0.89           H  
ATOM   7360 1HG  LYS A 484     -39.955  65.411 -22.415  1.00  0.89           H  
ATOM   7361 2HG  LYS A 484     -39.165  66.090 -23.825  1.00  0.89           H  
ATOM   7362 1HD  LYS A 484     -41.328  66.084 -25.038  1.00  0.89           H  
ATOM   7363 2HD  LYS A 484     -42.122  65.401 -23.610  1.00  0.89           H  
ATOM   7364 1HE  LYS A 484     -41.460  67.394 -22.301  1.00  0.89           H  
ATOM   7365 2HE  LYS A 484     -40.673  68.075 -23.736  1.00  0.89           H  
ATOM   7366 1HZ  LYS A 484     -42.865  68.982 -23.408  1.00  0.89           H  
ATOM   7367 2HZ  LYS A 484     -42.825  68.124 -24.813  1.00  0.89           H  
ATOM   7368 3HZ  LYS A 484     -43.558  67.486 -23.479  1.00  0.89           H  
ATOM   7369  N   ILE A 485     -38.182  61.504 -25.138  1.00  0.93           N  
ATOM   7370  CA  ILE A 485     -38.173  60.092 -25.425  1.00  0.93           C  
ATOM   7371  C   ILE A 485     -37.076  59.390 -24.645  1.00  0.93           C  
ATOM   7372  O   ILE A 485     -37.325  58.365 -24.013  1.00  0.93           O  
ATOM   7373  CB  ILE A 485     -37.967  59.820 -26.905  1.00  0.93           C  
ATOM   7374  CG1 ILE A 485     -39.166  60.270 -27.730  1.00  0.93           C  
ATOM   7375  CG2 ILE A 485     -37.713  58.361 -27.065  1.00  0.93           C  
ATOM   7376  CD1 ILE A 485     -38.885  60.316 -29.245  1.00  0.93           C  
ATOM   7377  H   ILE A 485     -38.004  62.179 -25.881  1.00  0.93           H  
ATOM   7378  HA  ILE A 485     -39.133  59.675 -25.128  1.00  0.93           H  
ATOM   7379  HB  ILE A 485     -37.121  60.392 -27.260  1.00  0.93           H  
ATOM   7380 1HG1 ILE A 485     -39.986  59.584 -27.545  1.00  0.93           H  
ATOM   7381 2HG1 ILE A 485     -39.469  61.257 -27.402  1.00  0.93           H  
ATOM   7382 1HG2 ILE A 485     -37.562  58.170 -28.102  1.00  0.93           H  
ATOM   7383 2HG2 ILE A 485     -36.831  58.063 -26.500  1.00  0.93           H  
ATOM   7384 3HG2 ILE A 485     -38.572  57.808 -26.700  1.00  0.93           H  
ATOM   7385 1HD1 ILE A 485     -39.777  60.646 -29.771  1.00  0.93           H  
ATOM   7386 2HD1 ILE A 485     -38.077  61.018 -29.441  1.00  0.93           H  
ATOM   7387 3HD1 ILE A 485     -38.599  59.326 -29.600  1.00  0.93           H  
ATOM   7388  N   ASN A 486     -35.863  59.942 -24.637  1.00  0.97           N  
ATOM   7389  CA  ASN A 486     -34.793  59.304 -23.883  1.00  0.97           C  
ATOM   7390  C   ASN A 486     -35.042  59.314 -22.366  1.00  0.97           C  
ATOM   7391  O   ASN A 486     -34.674  58.366 -21.670  1.00  0.97           O  
ATOM   7392  CB  ASN A 486     -33.460  59.947 -24.225  1.00  0.97           C  
ATOM   7393  CG  ASN A 486     -32.910  59.495 -25.577  1.00  0.97           C  
ATOM   7394  OD1 ASN A 486     -33.223  58.382 -26.047  1.00  0.97           O  
ATOM   7395  ND2 ASN A 486     -32.114  60.335 -26.195  1.00  0.97           N  
ATOM   7396  H   ASN A 486     -35.683  60.797 -25.167  1.00  0.97           H  
ATOM   7397  HA  ASN A 486     -34.748  58.258 -24.187  1.00  0.97           H  
ATOM   7398 1HB  ASN A 486     -33.593  61.034 -24.247  1.00  0.97           H  
ATOM   7399 2HB  ASN A 486     -32.735  59.721 -23.446  1.00  0.97           H  
ATOM   7400 1HD2 ASN A 486     -31.720  60.101 -27.081  1.00  0.97           H  
ATOM   7401 2HD2 ASN A 486     -31.903  61.218 -25.775  1.00  0.97           H  
ATOM   7402  N   GLU A 487     -35.691  60.366 -21.856  1.00  1.00           N  
ATOM   7403  CA  GLU A 487     -35.990  60.463 -20.428  1.00  1.00           C  
ATOM   7404  C   GLU A 487     -37.098  59.509 -19.965  1.00  1.00           C  
ATOM   7405  O   GLU A 487     -37.045  59.003 -18.841  1.00  1.00           O  
ATOM   7406  CB  GLU A 487     -36.366  61.903 -20.043  1.00  1.00           C  
ATOM   7407  CG  GLU A 487     -35.203  62.917 -20.109  1.00  1.00           C  
ATOM   7408  CD  GLU A 487     -35.616  64.342 -19.773  1.00  1.00           C  
ATOM   7409  OE1 GLU A 487     -36.783  64.578 -19.557  1.00  1.00           O  
ATOM   7410  OE2 GLU A 487     -34.755  65.192 -19.737  1.00  1.00           O  
ATOM   7411  H   GLU A 487     -35.955  61.135 -22.469  1.00  1.00           H  
ATOM   7412  HA  GLU A 487     -35.084  60.201 -19.884  1.00  1.00           H  
ATOM   7413 1HB  GLU A 487     -37.149  62.256 -20.716  1.00  1.00           H  
ATOM   7414 2HB  GLU A 487     -36.773  61.916 -19.034  1.00  1.00           H  
ATOM   7415 1HG  GLU A 487     -34.439  62.604 -19.400  1.00  1.00           H  
ATOM   7416 2HG  GLU A 487     -34.761  62.892 -21.097  1.00  1.00           H  
ATOM   7417  N   LYS A 488     -38.110  59.276 -20.811  1.00  1.03           N  
ATOM   7418  CA  LYS A 488     -39.240  58.436 -20.411  1.00  1.03           C  
ATOM   7419  C   LYS A 488     -39.285  57.049 -21.068  1.00  1.03           C  
ATOM   7420  O   LYS A 488     -39.686  56.077 -20.423  1.00  1.03           O  
ATOM   7421  CB  LYS A 488     -40.545  59.175 -20.714  1.00  1.03           C  
ATOM   7422  CG  LYS A 488     -40.689  60.524 -19.998  1.00  1.03           C  
ATOM   7423  CD  LYS A 488     -40.704  60.362 -18.474  1.00  1.03           C  
ATOM   7424  CE  LYS A 488     -40.920  61.703 -17.773  1.00  1.03           C  
ATOM   7425  NZ  LYS A 488     -40.915  61.567 -16.285  1.00  1.03           N  
ATOM   7426  H   LYS A 488     -38.124  59.736 -21.720  1.00  1.03           H  
ATOM   7427  HA  LYS A 488     -39.178  58.282 -19.336  1.00  1.03           H  
ATOM   7428 1HB  LYS A 488     -40.615  59.364 -21.791  1.00  1.03           H  
ATOM   7429 2HB  LYS A 488     -41.396  58.551 -20.440  1.00  1.03           H  
ATOM   7430 1HG  LYS A 488     -39.855  61.172 -20.288  1.00  1.03           H  
ATOM   7431 2HG  LYS A 488     -41.619  60.996 -20.316  1.00  1.03           H  
ATOM   7432 1HD  LYS A 488     -41.505  59.678 -18.189  1.00  1.03           H  
ATOM   7433 2HD  LYS A 488     -39.753  59.938 -18.145  1.00  1.03           H  
ATOM   7434 1HE  LYS A 488     -40.122  62.387 -18.069  1.00  1.03           H  
ATOM   7435 2HE  LYS A 488     -41.877  62.119 -18.087  1.00  1.03           H  
ATOM   7436 1HZ  LYS A 488     -41.057  62.473 -15.862  1.00  1.03           H  
ATOM   7437 2HZ  LYS A 488     -41.657  60.942 -16.000  1.00  1.03           H  
ATOM   7438 3HZ  LYS A 488     -40.025  61.191 -15.985  1.00  1.03           H  
ATOM   7439  N   GLY A 489     -38.942  56.948 -22.355  1.00  1.04           N  
ATOM   7440  CA  GLY A 489     -38.988  55.680 -23.084  1.00  1.04           C  
ATOM   7441  C   GLY A 489     -40.390  55.271 -23.555  1.00  1.04           C  
ATOM   7442  O   GLY A 489     -40.565  54.146 -24.035  1.00  1.04           O  
ATOM   7443  H   GLY A 489     -38.589  57.754 -22.858  1.00  1.04           H  
ATOM   7444 1HA  GLY A 489     -38.329  55.757 -23.950  1.00  1.04           H  
ATOM   7445 2HA  GLY A 489     -38.575  54.893 -22.454  1.00  1.04           H  
ATOM   7446  N   ASP A 490     -41.386  56.156 -23.364  1.00  1.04           N  
ATOM   7447  CA  ASP A 490     -42.784  55.853 -23.698  1.00  1.04           C  
ATOM   7448  C   ASP A 490     -43.209  56.079 -25.154  1.00  1.04           C  
ATOM   7449  O   ASP A 490     -43.763  55.186 -25.794  1.00  1.04           O  
ATOM   7450  CB  ASP A 490     -43.747  56.654 -22.800  1.00  1.04           C  
ATOM   7451  CG  ASP A 490     -43.620  58.227 -22.865  1.00  1.04           C  
ATOM   7452  OD1 ASP A 490     -42.724  58.735 -23.522  1.00  1.04           O  
ATOM   7453  OD2 ASP A 490     -44.471  58.886 -22.292  1.00  1.04           O  
ATOM   7454  H   ASP A 490     -41.151  57.046 -22.953  1.00  1.04           H  
ATOM   7455  HA  ASP A 490     -42.947  54.804 -23.472  1.00  1.04           H  
ATOM   7456 1HB  ASP A 490     -44.771  56.396 -23.071  1.00  1.04           H  
ATOM   7457 2HB  ASP A 490     -43.602  56.346 -21.764  1.00  1.04           H  
ATOM   7458  N   PHE A 491     -42.962  57.284 -25.661  1.00  1.02           N  
ATOM   7459  CA  PHE A 491     -43.436  57.738 -26.976  1.00  1.02           C  
ATOM   7460  C   PHE A 491     -44.952  57.768 -26.952  1.00  1.02           C  
ATOM   7461  O   PHE A 491     -45.638  56.933 -27.559  1.00  1.02           O  
ATOM   7462  CB  PHE A 491     -42.979  56.826 -28.086  1.00  1.02           C  
ATOM   7463  CG  PHE A 491     -43.003  57.407 -29.493  1.00  1.02           C  
ATOM   7464  CD1 PHE A 491     -42.019  58.287 -29.893  1.00  1.02           C  
ATOM   7465  CD2 PHE A 491     -43.955  57.053 -30.416  1.00  1.02           C  
ATOM   7466  CE1 PHE A 491     -41.972  58.792 -31.158  1.00  1.02           C  
ATOM   7467  CE2 PHE A 491     -43.917  57.570 -31.693  1.00  1.02           C  
ATOM   7468  CZ  PHE A 491     -42.912  58.444 -32.063  1.00  1.02           C  
ATOM   7469  H   PHE A 491     -42.490  57.945 -25.048  1.00  1.02           H  
ATOM   7470  HA  PHE A 491     -43.062  58.743 -27.161  1.00  1.02           H  
ATOM   7471 1HB  PHE A 491     -42.018  56.553 -27.847  1.00  1.02           H  
ATOM   7472 2HB  PHE A 491     -43.585  55.920 -28.097  1.00  1.02           H  
ATOM   7473  HD1 PHE A 491     -41.265  58.575 -29.185  1.00  1.02           H  
ATOM   7474  HD2 PHE A 491     -44.744  56.359 -30.134  1.00  1.02           H  
ATOM   7475  HE1 PHE A 491     -41.177  59.465 -31.427  1.00  1.02           H  
ATOM   7476  HE2 PHE A 491     -44.681  57.282 -32.409  1.00  1.02           H  
ATOM   7477  HZ  PHE A 491     -42.881  58.851 -33.074  1.00  1.02           H  
ATOM   7478  N   ASN A 492     -45.465  58.709 -26.185  1.00  0.98           N  
ATOM   7479  CA  ASN A 492     -46.882  58.889 -25.986  1.00  0.98           C  
ATOM   7480  C   ASN A 492     -47.475  59.634 -27.169  1.00  0.98           C  
ATOM   7481  O   ASN A 492     -46.748  60.010 -28.091  1.00  0.98           O  
ATOM   7482  CB  ASN A 492     -47.069  59.591 -24.662  1.00  0.98           C  
ATOM   7483  CG  ASN A 492     -46.538  60.998 -24.659  1.00  0.98           C  
ATOM   7484  OD1 ASN A 492     -46.818  61.823 -25.550  1.00  0.98           O  
ATOM   7485  ND2 ASN A 492     -45.702  61.280 -23.680  1.00  0.98           N  
ATOM   7486  H   ASN A 492     -44.826  59.327 -25.700  1.00  0.98           H  
ATOM   7487  HA  ASN A 492     -47.362  57.909 -25.935  1.00  0.98           H  
ATOM   7488 1HB  ASN A 492     -48.128  59.611 -24.403  1.00  0.98           H  
ATOM   7489 2HB  ASN A 492     -46.553  59.026 -23.883  1.00  0.98           H  
ATOM   7490 1HD2 ASN A 492     -45.286  62.184 -23.623  1.00  0.98           H  
ATOM   7491 2HD2 ASN A 492     -45.431  60.552 -23.004  1.00  0.98           H  
ATOM   7492  N   ASP A 493     -48.780  59.862 -27.144  1.00  0.95           N  
ATOM   7493  CA  ASP A 493     -49.463  60.503 -28.261  1.00  0.95           C  
ATOM   7494  C   ASP A 493     -48.980  61.921 -28.580  1.00  0.95           C  
ATOM   7495  O   ASP A 493     -49.054  62.359 -29.733  1.00  0.95           O  
ATOM   7496  CB  ASP A 493     -50.963  60.540 -27.994  1.00  0.95           C  
ATOM   7497  CG  ASP A 493     -51.610  59.155 -28.058  1.00  0.95           C  
ATOM   7498  OD1 ASP A 493     -50.966  58.232 -28.509  1.00  0.95           O  
ATOM   7499  OD2 ASP A 493     -52.739  59.035 -27.651  1.00  0.95           O  
ATOM   7500  H   ASP A 493     -49.322  59.553 -26.351  1.00  0.95           H  
ATOM   7501  HA  ASP A 493     -49.293  59.888 -29.145  1.00  0.95           H  
ATOM   7502 1HB  ASP A 493     -51.145  60.971 -27.010  1.00  0.95           H  
ATOM   7503 2HB  ASP A 493     -51.445  61.186 -28.727  1.00  0.95           H  
ATOM   7504  N   GLU A 494     -48.528  62.669 -27.564  1.00  0.91           N  
ATOM   7505  CA  GLU A 494     -48.098  64.044 -27.810  1.00  0.91           C  
ATOM   7506  C   GLU A 494     -46.778  63.996 -28.548  1.00  0.91           C  
ATOM   7507  O   GLU A 494     -46.532  64.772 -29.477  1.00  0.91           O  
ATOM   7508  CB  GLU A 494     -47.946  64.834 -26.503  1.00  0.91           C  
ATOM   7509  CG  GLU A 494     -49.251  65.093 -25.757  1.00  0.91           C  
ATOM   7510  CD  GLU A 494     -49.057  65.856 -24.459  1.00  0.91           C  
ATOM   7511  OE1 GLU A 494     -47.929  66.102 -24.091  1.00  0.91           O  
ATOM   7512  OE2 GLU A 494     -50.040  66.192 -23.840  1.00  0.91           O  
ATOM   7513  H   GLU A 494     -48.403  62.262 -26.643  1.00  0.91           H  
ATOM   7514  HA  GLU A 494     -48.833  64.541 -28.444  1.00  0.91           H  
ATOM   7515 1HB  GLU A 494     -47.269  64.313 -25.833  1.00  0.91           H  
ATOM   7516 2HB  GLU A 494     -47.498  65.802 -26.722  1.00  0.91           H  
ATOM   7517 1HG  GLU A 494     -49.920  65.661 -26.403  1.00  0.91           H  
ATOM   7518 2HG  GLU A 494     -49.725  64.134 -25.543  1.00  0.91           H  
ATOM   7519  N   ILE A 495     -45.935  63.053 -28.135  1.00  0.89           N  
ATOM   7520  CA  ILE A 495     -44.641  62.878 -28.764  1.00  0.89           C  
ATOM   7521  C   ILE A 495     -44.817  62.382 -30.177  1.00  0.89           C  
ATOM   7522  O   ILE A 495     -44.213  62.921 -31.100  1.00  0.89           O  
ATOM   7523  CB  ILE A 495     -43.735  61.900 -28.012  1.00  0.89           C  
ATOM   7524  CG1 ILE A 495     -43.327  62.471 -26.654  1.00  0.89           C  
ATOM   7525  CG2 ILE A 495     -42.525  61.617 -28.861  1.00  0.89           C  
ATOM   7526  CD1 ILE A 495     -42.647  61.461 -25.746  1.00  0.89           C  
ATOM   7527  H   ILE A 495     -46.216  62.469 -27.348  1.00  0.89           H  
ATOM   7528  HA  ILE A 495     -44.146  63.842 -28.803  1.00  0.89           H  
ATOM   7529  HB  ILE A 495     -44.277  60.970 -27.832  1.00  0.89           H  
ATOM   7530 1HG1 ILE A 495     -42.642  63.304 -26.814  1.00  0.89           H  
ATOM   7531 2HG1 ILE A 495     -44.219  62.847 -26.148  1.00  0.89           H  
ATOM   7532 1HG2 ILE A 495     -41.896  60.912 -28.345  1.00  0.89           H  
ATOM   7533 2HG2 ILE A 495     -42.846  61.198 -29.810  1.00  0.89           H  
ATOM   7534 3HG2 ILE A 495     -41.972  62.537 -29.042  1.00  0.89           H  
ATOM   7535 1HD1 ILE A 495     -42.385  61.934 -24.801  1.00  0.89           H  
ATOM   7536 2HD1 ILE A 495     -43.316  60.631 -25.548  1.00  0.89           H  
ATOM   7537 3HD1 ILE A 495     -41.744  61.090 -26.222  1.00  0.89           H  
ATOM   7538  N   ASP A 496     -45.685  61.389 -30.357  1.00  0.89           N  
ATOM   7539  CA  ASP A 496     -45.903  60.806 -31.665  1.00  0.89           C  
ATOM   7540  C   ASP A 496     -46.329  61.912 -32.621  1.00  0.89           C  
ATOM   7541  O   ASP A 496     -45.713  62.091 -33.677  1.00  0.89           O  
ATOM   7542  CB  ASP A 496     -46.952  59.678 -31.604  1.00  0.89           C  
ATOM   7543  CG  ASP A 496     -47.033  58.868 -32.920  1.00  0.89           C  
ATOM   7544  OD1 ASP A 496     -46.292  59.206 -33.799  1.00  0.89           O  
ATOM   7545  OD2 ASP A 496     -47.782  57.904 -33.035  1.00  0.89           O  
ATOM   7546  H   ASP A 496     -46.170  60.996 -29.551  1.00  0.89           H  
ATOM   7547  HA  ASP A 496     -44.966  60.391 -32.022  1.00  0.89           H  
ATOM   7548 1HB  ASP A 496     -46.710  59.006 -30.774  1.00  0.89           H  
ATOM   7549 2HB  ASP A 496     -47.931  60.111 -31.392  1.00  0.89           H  
ATOM   7550  N   ALA A 497     -47.371  62.668 -32.251  1.00  0.92           N  
ATOM   7551  CA  ALA A 497     -47.836  63.763 -33.090  1.00  0.92           C  
ATOM   7552  C   ALA A 497     -46.736  64.802 -33.323  1.00  0.92           C  
ATOM   7553  O   ALA A 497     -46.638  65.375 -34.405  1.00  0.92           O  
ATOM   7554  CB  ALA A 497     -49.035  64.426 -32.443  1.00  0.92           C  
ATOM   7555  H   ALA A 497     -47.853  62.490 -31.368  1.00  0.92           H  
ATOM   7556  HA  ALA A 497     -48.124  63.352 -34.058  1.00  0.92           H  
ATOM   7557 1HB  ALA A 497     -49.395  65.230 -33.080  1.00  0.92           H  
ATOM   7558 2HB  ALA A 497     -49.824  63.689 -32.298  1.00  0.92           H  
ATOM   7559 3HB  ALA A 497     -48.736  64.831 -31.473  1.00  0.92           H  
ATOM   7560  N   GLY A 498     -45.908  65.063 -32.306  1.00  1.00           N  
ATOM   7561  CA  GLY A 498     -44.807  66.008 -32.429  1.00  1.00           C  
ATOM   7562  C   GLY A 498     -43.778  65.575 -33.485  1.00  1.00           C  
ATOM   7563  O   GLY A 498     -43.208  66.409 -34.192  1.00  1.00           O  
ATOM   7564  H   GLY A 498     -46.040  64.608 -31.404  1.00  1.00           H  
ATOM   7565 1HA  GLY A 498     -45.201  66.992 -32.677  1.00  1.00           H  
ATOM   7566 2HA  GLY A 498     -44.328  66.088 -31.457  1.00  1.00           H  
ATOM   7567  N   ILE A 499     -43.558  64.262 -33.583  1.00  1.10           N  
ATOM   7568  CA  ILE A 499     -42.629  63.649 -34.531  1.00  1.10           C  
ATOM   7569  C   ILE A 499     -43.131  63.624 -35.982  1.00  1.10           C  
ATOM   7570  O   ILE A 499     -42.343  63.852 -36.907  1.00  1.10           O  
ATOM   7571  CB  ILE A 499     -42.240  62.239 -34.040  1.00  1.10           C  
ATOM   7572  CG1 ILE A 499     -41.426  62.364 -32.694  1.00  1.10           C  
ATOM   7573  CG2 ILE A 499     -41.522  61.455 -35.084  1.00  1.10           C  
ATOM   7574  CD1 ILE A 499     -40.130  63.178 -32.789  1.00  1.10           C  
ATOM   7575  H   ILE A 499     -44.056  63.652 -32.930  1.00  1.10           H  
ATOM   7576  HA  ILE A 499     -41.719  64.243 -34.520  1.00  1.10           H  
ATOM   7577  HB  ILE A 499     -43.162  61.705 -33.793  1.00  1.10           H  
ATOM   7578 1HG1 ILE A 499     -42.040  62.837 -31.959  1.00  1.10           H  
ATOM   7579 2HG1 ILE A 499     -41.184  61.388 -32.353  1.00  1.10           H  
ATOM   7580 1HG2 ILE A 499     -41.311  60.461 -34.704  1.00  1.10           H  
ATOM   7581 2HG2 ILE A 499     -42.148  61.378 -35.968  1.00  1.10           H  
ATOM   7582 3HG2 ILE A 499     -40.616  61.949 -35.328  1.00  1.10           H  
ATOM   7583 1HD1 ILE A 499     -39.648  63.205 -31.810  1.00  1.10           H  
ATOM   7584 2HD1 ILE A 499     -39.458  62.721 -33.503  1.00  1.10           H  
ATOM   7585 3HD1 ILE A 499     -40.356  64.192 -33.110  1.00  1.10           H  
ATOM   7586  N   LYS A 500     -44.413  63.330 -36.193  1.00  1.24           N  
ATOM   7587  CA  LYS A 500     -44.956  63.288 -37.555  1.00  1.24           C  
ATOM   7588  C   LYS A 500     -46.466  63.524 -37.598  1.00  1.24           C  
ATOM   7589  O   LYS A 500     -46.911  64.539 -38.137  1.00  1.24           O  
ATOM   7590  OXT LYS A 500     -47.216  62.567 -37.420  1.00  1.24           O  
ATOM   7591  CB  LYS A 500     -44.614  61.949 -38.217  1.00  1.24           C  
ATOM   7592  CG  LYS A 500     -45.040  61.787 -39.688  1.00  1.24           C  
ATOM   7593  CD  LYS A 500     -44.564  60.433 -40.254  1.00  1.24           C  
ATOM   7594  CE  LYS A 500     -44.928  60.269 -41.731  1.00  1.24           C  
ATOM   7595  NZ  LYS A 500     -46.406  60.167 -41.944  1.00  1.24           N  
ATOM   7596  H   LYS A 500     -45.008  63.118 -35.387  1.00  1.24           H  
ATOM   7597  HA  LYS A 500     -44.485  64.085 -38.129  1.00  1.24           H  
ATOM   7598 1HB  LYS A 500     -43.539  61.788 -38.166  1.00  1.24           H  
ATOM   7599 2HB  LYS A 500     -45.088  61.160 -37.660  1.00  1.24           H  
ATOM   7600 1HG  LYS A 500     -46.126  61.841 -39.761  1.00  1.24           H  
ATOM   7601 2HG  LYS A 500     -44.610  62.593 -40.282  1.00  1.24           H  
ATOM   7602 1HD  LYS A 500     -43.480  60.359 -40.151  1.00  1.24           H  
ATOM   7603 2HD  LYS A 500     -45.020  59.619 -39.686  1.00  1.24           H  
ATOM   7604 1HE  LYS A 500     -44.551  61.125 -42.286  1.00  1.24           H  
ATOM   7605 2HE  LYS A 500     -44.456  59.362 -42.112  1.00  1.24           H  
ATOM   7606 1HZ  LYS A 500     -46.598  60.056 -42.929  1.00  1.24           H  
ATOM   7607 2HZ  LYS A 500     -46.766  59.367 -41.442  1.00  1.24           H  
ATOM   7608 3HZ  LYS A 500     -46.855  61.007 -41.605  1.00  1.24           H  
ENDMDL

