REMARK ID 114281 DOMAINID 110485 MODEL 1 2021-08-21_00000161_1_11
MODEL     1
ATOM      1  N   SER A   1      -0.046  -1.319  -0.813  1.00  3.24           N  
ATOM      2  CA  SER A   1       1.352  -1.521  -0.451  1.00  3.24           C  
ATOM      3  C   SER A   1       1.842  -0.402   0.479  1.00  3.24           C  
ATOM      4  O   SER A   1       1.046   0.232   1.168  1.00  3.24           O  
ATOM      5  CB  SER A   1       2.193  -1.599  -1.725  1.00  3.24           C  
ATOM      6  OG  SER A   1       3.525  -1.924  -1.439  1.00  3.24           O  
ATOM      7 1H   SER A   1      -0.493  -2.214  -0.945  1.00  3.24           H  
ATOM      8 2H   SER A   1      -0.514  -0.815  -0.074  1.00  3.24           H  
ATOM      9 3H   SER A   1      -0.099  -0.786  -1.669  1.00  3.24           H  
ATOM     10  HA  SER A   1       1.437  -2.469   0.082  1.00  3.24           H  
ATOM     11 1HB  SER A   1       1.769  -2.350  -2.391  1.00  3.24           H  
ATOM     12 2HB  SER A   1       2.153  -0.642  -2.244  1.00  3.24           H  
ATOM     13  HG  SER A   1       3.966  -2.001  -2.292  1.00  3.24           H  
ATOM     14  N   SER A   2       3.153  -0.148   0.476  1.00  2.93           N  
ATOM     15  CA  SER A   2       3.777   0.886   1.315  1.00  2.93           C  
ATOM     16  C   SER A   2       3.357   2.322   0.962  1.00  2.93           C  
ATOM     17  O   SER A   2       3.476   3.240   1.783  1.00  2.93           O  
ATOM     18  CB  SER A   2       5.278   0.766   1.206  1.00  2.93           C  
ATOM     19  OG  SER A   2       5.717   1.105  -0.081  1.00  2.93           O  
ATOM     20  H   SER A   2       3.733  -0.723  -0.118  1.00  2.93           H  
ATOM     21  HA  SER A   2       3.488   0.697   2.350  1.00  2.93           H  
ATOM     22 1HB  SER A   2       5.735   1.407   1.929  1.00  2.93           H  
ATOM     23 2HB  SER A   2       5.575  -0.255   1.437  1.00  2.93           H  
ATOM     24  HG  SER A   2       5.642   2.068  -0.145  1.00  2.93           H  
ATOM     25  N   GLY A   3       2.882   2.507  -0.266  1.00  2.59           N  
ATOM     26  CA  GLY A   3       2.403   3.798  -0.726  1.00  2.59           C  
ATOM     27  C   GLY A   3       3.466   4.864  -0.589  1.00  2.59           C  
ATOM     28  O   GLY A   3       4.592   4.723  -1.065  1.00  2.59           O  
ATOM     29  H   GLY A   3       2.842   1.714  -0.885  1.00  2.59           H  
ATOM     30 1HA  GLY A   3       2.094   3.722  -1.768  1.00  2.59           H  
ATOM     31 2HA  GLY A   3       1.523   4.083  -0.150  1.00  2.59           H  
ATOM     32  N   VAL A   4       3.068   5.939   0.070  1.00  2.26           N  
ATOM     33  CA  VAL A   4       3.892   7.099   0.340  1.00  2.26           C  
ATOM     34  C   VAL A   4       3.988   7.283   1.843  1.00  2.26           C  
ATOM     35  O   VAL A   4       4.313   8.366   2.329  1.00  2.26           O  
ATOM     36  CB  VAL A   4       3.260   8.349  -0.280  1.00  2.26           C  
ATOM     37  CG1 VAL A   4       3.219   8.219  -1.796  1.00  2.26           C  
ATOM     38  CG2 VAL A   4       1.857   8.518   0.297  1.00  2.26           C  
ATOM     39  H   VAL A   4       2.120   5.952   0.425  1.00  2.26           H  
ATOM     40  HA  VAL A   4       4.889   6.941  -0.073  1.00  2.26           H  
ATOM     41  HB  VAL A   4       3.868   9.220  -0.037  1.00  2.26           H  
ATOM     42 1HG1 VAL A   4       2.776   9.117  -2.226  1.00  2.26           H  
ATOM     43 2HG1 VAL A   4       4.234   8.097  -2.175  1.00  2.26           H  
ATOM     44 3HG1 VAL A   4       2.622   7.354  -2.075  1.00  2.26           H  
ATOM     45 1HG2 VAL A   4       1.393   9.409  -0.122  1.00  2.26           H  
ATOM     46 2HG2 VAL A   4       1.255   7.644   0.052  1.00  2.26           H  
ATOM     47 3HG2 VAL A   4       1.919   8.617   1.386  1.00  2.26           H  
ATOM     48  N   ASP A   5       3.668   6.222   2.583  1.00  1.95           N  
ATOM     49  CA  ASP A   5       3.652   6.293   4.035  1.00  1.95           C  
ATOM     50  C   ASP A   5       5.009   5.990   4.669  1.00  1.95           C  
ATOM     51  O   ASP A   5       5.170   6.072   5.893  1.00  1.95           O  
ATOM     52  CB  ASP A   5       2.575   5.360   4.581  1.00  1.95           C  
ATOM     53  CG  ASP A   5       1.140   5.836   4.220  1.00  1.95           C  
ATOM     54  OD1 ASP A   5       0.942   7.015   3.990  1.00  1.95           O  
ATOM     55  OD2 ASP A   5       0.266   5.009   4.172  1.00  1.95           O  
ATOM     56  H   ASP A   5       3.448   5.329   2.134  1.00  1.95           H  
ATOM     57  HA  ASP A   5       3.370   7.303   4.309  1.00  1.95           H  
ATOM     58 1HB  ASP A   5       2.727   4.355   4.174  1.00  1.95           H  
ATOM     59 2HB  ASP A   5       2.665   5.293   5.666  1.00  1.95           H  
ATOM     60  N   LEU A   6       5.990   5.625   3.859  1.00  1.69           N  
ATOM     61  CA  LEU A   6       7.288   5.303   4.420  1.00  1.69           C  
ATOM     62  C   LEU A   6       7.934   6.539   5.020  1.00  1.69           C  
ATOM     63  O   LEU A   6       7.970   7.599   4.400  1.00  1.69           O  
ATOM     64  CB  LEU A   6       8.184   4.706   3.345  1.00  1.69           C  
ATOM     65  CG  LEU A   6       7.718   3.360   2.827  1.00  1.69           C  
ATOM     66  CD1 LEU A   6       8.606   2.920   1.681  1.00  1.69           C  
ATOM     67  CD2 LEU A   6       7.749   2.353   3.974  1.00  1.69           C  
ATOM     68  H   LEU A   6       5.830   5.573   2.863  1.00  1.69           H  
ATOM     69  HA  LEU A   6       7.158   4.563   5.197  1.00  1.69           H  
ATOM     70 1HB  LEU A   6       8.228   5.396   2.504  1.00  1.69           H  
ATOM     71 2HB  LEU A   6       9.190   4.587   3.751  1.00  1.69           H  
ATOM     72  HG  LEU A   6       6.698   3.453   2.448  1.00  1.69           H  
ATOM     73 1HD1 LEU A   6       8.264   1.956   1.304  1.00  1.69           H  
ATOM     74 2HD1 LEU A   6       8.557   3.659   0.882  1.00  1.69           H  
ATOM     75 3HD1 LEU A   6       9.633   2.828   2.032  1.00  1.69           H  
ATOM     76 1HD2 LEU A   6       7.412   1.380   3.623  1.00  1.69           H  
ATOM     77 2HD2 LEU A   6       8.768   2.266   4.352  1.00  1.69           H  
ATOM     78 3HD2 LEU A   6       7.095   2.694   4.774  1.00  1.69           H  
ATOM     79  N   GLY A   7       8.468   6.396   6.230  1.00  1.49           N  
ATOM     80  CA  GLY A   7       9.144   7.494   6.911  1.00  1.49           C  
ATOM     81  C   GLY A   7       8.189   8.472   7.604  1.00  1.49           C  
ATOM     82  O   GLY A   7       8.632   9.466   8.167  1.00  1.49           O  
ATOM     83  H   GLY A   7       8.400   5.502   6.694  1.00  1.49           H  
ATOM     84 1HA  GLY A   7       9.832   7.084   7.652  1.00  1.49           H  
ATOM     85 2HA  GLY A   7       9.753   8.039   6.190  1.00  1.49           H  
ATOM     86  N   THR A   8       6.882   8.209   7.560  1.00  1.34           N  
ATOM     87  CA  THR A   8       5.916   9.131   8.152  1.00  1.34           C  
ATOM     88  C   THR A   8       5.687   9.044   9.639  1.00  1.34           C  
ATOM     89  O   THR A   8       5.980   8.038  10.295  1.00  1.34           O  
ATOM     90  CB  THR A   8       4.548   8.959   7.513  1.00  1.34           C  
ATOM     91  OG1 THR A   8       4.064   7.592   7.768  1.00  1.34           O  
ATOM     92  CG2 THR A   8       4.658   9.265   6.028  1.00  1.34           C  
ATOM     93  H   THR A   8       6.533   7.383   7.069  1.00  1.34           H  
ATOM     94  HA  THR A   8       6.257  10.144   7.941  1.00  1.34           H  
ATOM     95  HB  THR A   8       3.843   9.661   7.957  1.00  1.34           H  
ATOM     96  HG1 THR A   8       4.566   6.973   7.187  1.00  1.34           H  
ATOM     97 1HG2 THR A   8       3.685   9.159   5.563  1.00  1.34           H  
ATOM     98 2HG2 THR A   8       5.005  10.281   5.906  1.00  1.34           H  
ATOM     99 3HG2 THR A   8       5.365   8.595   5.559  1.00  1.34           H  
ATOM    100  N   GLU A   9       4.999  10.072  10.118  1.00  1.24           N  
ATOM    101  CA  GLU A   9       4.535  10.240  11.474  1.00  1.24           C  
ATOM    102  C   GLU A   9       3.602   9.123  11.897  1.00  1.24           C  
ATOM    103  O   GLU A   9       3.570   8.752  13.064  1.00  1.24           O  
ATOM    104  CB  GLU A   9       3.821  11.604  11.579  1.00  1.24           C  
ATOM    105  CG  GLU A   9       2.568  11.781  10.613  1.00  1.24           C  
ATOM    106  CD  GLU A   9       2.856  12.262   9.137  1.00  1.24           C  
ATOM    107  OE1 GLU A   9       3.818  12.926   8.869  1.00  1.24           O  
ATOM    108  OE2 GLU A   9       2.105  11.871   8.284  1.00  1.24           O  
ATOM    109  H   GLU A   9       4.866  10.859   9.489  1.00  1.24           H  
ATOM    110  HA  GLU A   9       5.405  10.234  12.134  1.00  1.24           H  
ATOM    111 1HB  GLU A   9       3.461  11.725  12.595  1.00  1.24           H  
ATOM    112 2HB  GLU A   9       4.516  12.412  11.387  1.00  1.24           H  
ATOM    113 1HG  GLU A   9       1.980  10.879  10.578  1.00  1.24           H  
ATOM    114 2HG  GLU A   9       1.939  12.537  11.067  1.00  1.24           H  
ATOM    115  N   ASN A  10       2.927   8.489  10.939  1.00  1.18           N  
ATOM    116  CA  ASN A  10       2.032   7.430  11.331  1.00  1.18           C  
ATOM    117  C   ASN A  10       2.858   6.203  11.588  1.00  1.18           C  
ATOM    118  O   ASN A  10       2.701   5.571  12.629  1.00  1.18           O  
ATOM    119  CB  ASN A  10       1.000   7.140  10.258  1.00  1.18           C  
ATOM    120  CG  ASN A  10      -0.060   8.200  10.126  1.00  1.18           C  
ATOM    121  OD1 ASN A  10      -0.021   9.061   9.240  1.00  1.18           O  
ATOM    122  ND2 ASN A  10      -1.027   8.141  10.994  1.00  1.18           N  
ATOM    123  H   ASN A  10       3.008   8.787   9.977  1.00  1.18           H  
ATOM    124  HA  ASN A  10       1.528   7.705  12.261  1.00  1.18           H  
ATOM    125 1HB  ASN A  10       1.508   7.033   9.296  1.00  1.18           H  
ATOM    126 2HB  ASN A  10       0.517   6.188  10.475  1.00  1.18           H  
ATOM    127 1HD2 ASN A  10      -1.770   8.810  10.978  1.00  1.18           H  
ATOM    128 2HD2 ASN A  10      -1.021   7.438  11.708  1.00  1.18           H  
ATOM    129  N   LEU A  11       3.848   5.929  10.738  1.00  1.19           N  
ATOM    130  CA  LEU A  11       4.640   4.737  11.025  1.00  1.19           C  
ATOM    131  C   LEU A  11       5.408   4.909  12.330  1.00  1.19           C  
ATOM    132  O   LEU A  11       5.585   3.949  13.091  1.00  1.19           O  
ATOM    133  CB  LEU A  11       5.607   4.408   9.899  1.00  1.19           C  
ATOM    134  CG  LEU A  11       4.956   3.949   8.613  1.00  1.19           C  
ATOM    135  CD1 LEU A  11       6.024   3.746   7.584  1.00  1.19           C  
ATOM    136  CD2 LEU A  11       4.160   2.681   8.862  1.00  1.19           C  
ATOM    137  H   LEU A  11       4.001   6.493   9.888  1.00  1.19           H  
ATOM    138  HA  LEU A  11       3.959   3.895  11.136  1.00  1.19           H  
ATOM    139 1HB  LEU A  11       6.189   5.307   9.676  1.00  1.19           H  
ATOM    140 2HB  LEU A  11       6.287   3.630  10.235  1.00  1.19           H  
ATOM    141  HG  LEU A  11       4.287   4.731   8.249  1.00  1.19           H  
ATOM    142 1HD1 LEU A  11       5.562   3.442   6.645  1.00  1.19           H  
ATOM    143 2HD1 LEU A  11       6.549   4.680   7.454  1.00  1.19           H  
ATOM    144 3HD1 LEU A  11       6.717   2.978   7.918  1.00  1.19           H  
ATOM    145 1HD2 LEU A  11       3.688   2.360   7.933  1.00  1.19           H  
ATOM    146 2HD2 LEU A  11       4.822   1.897   9.223  1.00  1.19           H  
ATOM    147 3HD2 LEU A  11       3.391   2.878   9.608  1.00  1.19           H  
ATOM    148  N   TYR A  12       5.857   6.144  12.594  1.00  1.26           N  
ATOM    149  CA  TYR A  12       6.599   6.434  13.808  1.00  1.26           C  
ATOM    150  C   TYR A  12       5.798   6.020  15.027  1.00  1.26           C  
ATOM    151  O   TYR A  12       6.286   5.249  15.844  1.00  1.26           O  
ATOM    152  CB  TYR A  12       6.929   7.931  13.906  1.00  1.26           C  
ATOM    153  CG  TYR A  12       7.658   8.343  15.194  1.00  1.26           C  
ATOM    154  CD1 TYR A  12       9.034   8.177  15.322  1.00  1.26           C  
ATOM    155  CD2 TYR A  12       6.936   8.877  16.244  1.00  1.26           C  
ATOM    156  CE1 TYR A  12       9.668   8.556  16.499  1.00  1.26           C  
ATOM    157  CE2 TYR A  12       7.564   9.247  17.417  1.00  1.26           C  
ATOM    158  CZ  TYR A  12       8.922   9.091  17.548  1.00  1.26           C  
ATOM    159  OH  TYR A  12       9.549   9.462  18.720  1.00  1.26           O  
ATOM    160  H   TYR A  12       5.700   6.886  11.912  1.00  1.26           H  
ATOM    161  HA  TYR A  12       7.525   5.861  13.799  1.00  1.26           H  
ATOM    162 1HB  TYR A  12       7.542   8.231  13.051  1.00  1.26           H  
ATOM    163 2HB  TYR A  12       6.008   8.502  13.856  1.00  1.26           H  
ATOM    164  HD1 TYR A  12       9.615   7.759  14.496  1.00  1.26           H  
ATOM    165  HD2 TYR A  12       5.866   9.007  16.141  1.00  1.26           H  
ATOM    166  HE1 TYR A  12      10.746   8.434  16.598  1.00  1.26           H  
ATOM    167  HE2 TYR A  12       6.982   9.668  18.234  1.00  1.26           H  
ATOM    168  HH  TYR A  12      10.469   9.687  18.528  1.00  1.26           H  
ATOM    169  N   PHE A  13       4.550   6.490  15.132  1.00  1.40           N  
ATOM    170  CA  PHE A  13       3.742   6.165  16.306  1.00  1.40           C  
ATOM    171  C   PHE A  13       3.166   4.756  16.294  1.00  1.40           C  
ATOM    172  O   PHE A  13       2.927   4.173  17.354  1.00  1.40           O  
ATOM    173  CB  PHE A  13       2.595   7.137  16.461  1.00  1.40           C  
ATOM    174  CG  PHE A  13       3.026   8.493  16.818  1.00  1.40           C  
ATOM    175  CD1 PHE A  13       2.843   9.487  15.920  1.00  1.40           C  
ATOM    176  CD2 PHE A  13       3.629   8.783  18.029  1.00  1.40           C  
ATOM    177  CE1 PHE A  13       3.214  10.745  16.166  1.00  1.40           C  
ATOM    178  CE2 PHE A  13       4.021  10.075  18.300  1.00  1.40           C  
ATOM    179  CZ  PHE A  13       3.801  11.061  17.349  1.00  1.40           C  
ATOM    180  H   PHE A  13       4.176   7.112  14.409  1.00  1.40           H  
ATOM    181  HA  PHE A  13       4.378   6.258  17.179  1.00  1.40           H  
ATOM    182 1HB  PHE A  13       2.048   7.193  15.515  1.00  1.40           H  
ATOM    183 2HB  PHE A  13       1.904   6.781  17.219  1.00  1.40           H  
ATOM    184  HD1 PHE A  13       2.372   9.249  14.982  1.00  1.40           H  
ATOM    185  HD2 PHE A  13       3.791   7.988  18.758  1.00  1.40           H  
ATOM    186  HE1 PHE A  13       3.026  11.493  15.414  1.00  1.40           H  
ATOM    187  HE2 PHE A  13       4.493  10.312  19.248  1.00  1.40           H  
ATOM    188  HZ  PHE A  13       4.083  12.076  17.522  1.00  1.40           H  
ATOM    189  N   GLN A  14       2.887   4.219  15.108  1.00  1.63           N  
ATOM    190  CA  GLN A  14       2.325   2.880  14.987  1.00  1.63           C  
ATOM    191  C   GLN A  14       3.302   1.809  15.449  1.00  1.63           C  
ATOM    192  O   GLN A  14       2.891   0.782  15.992  1.00  1.63           O  
ATOM    193  CB  GLN A  14       1.860   2.613  13.550  1.00  1.63           C  
ATOM    194  CG  GLN A  14       0.606   3.405  13.149  1.00  1.63           C  
ATOM    195  CD  GLN A  14       0.261   3.304  11.669  1.00  1.63           C  
ATOM    196  OE1 GLN A  14       1.113   3.051  10.816  1.00  1.63           O  
ATOM    197  NE2 GLN A  14      -1.012   3.511  11.358  1.00  1.63           N  
ATOM    198  H   GLN A  14       3.059   4.750  14.256  1.00  1.63           H  
ATOM    199  HA  GLN A  14       1.451   2.823  15.632  1.00  1.63           H  
ATOM    200 1HB  GLN A  14       2.660   2.874  12.862  1.00  1.63           H  
ATOM    201 2HB  GLN A  14       1.653   1.553  13.425  1.00  1.63           H  
ATOM    202 1HG  GLN A  14      -0.233   2.993  13.706  1.00  1.63           H  
ATOM    203 2HG  GLN A  14       0.729   4.452  13.411  1.00  1.63           H  
ATOM    204 1HE2 GLN A  14      -1.311   3.459  10.404  1.00  1.63           H  
ATOM    205 2HE2 GLN A  14      -1.675   3.714  12.078  1.00  1.63           H  
ATOM    206  N   SER A  15       4.598   2.021  15.223  1.00  1.95           N  
ATOM    207  CA  SER A  15       5.561   1.011  15.617  1.00  1.95           C  
ATOM    208  C   SER A  15       5.532   0.660  17.093  1.00  1.95           C  
ATOM    209  O   SER A  15       5.864   1.461  17.970  1.00  1.95           O  
ATOM    210  CB  SER A  15       6.961   1.454  15.299  1.00  1.95           C  
ATOM    211  OG  SER A  15       7.889   0.521  15.811  1.00  1.95           O  
ATOM    212  H   SER A  15       4.910   2.866  14.740  1.00  1.95           H  
ATOM    213  HA  SER A  15       5.342   0.107  15.049  1.00  1.95           H  
ATOM    214 1HB  SER A  15       7.079   1.546  14.219  1.00  1.95           H  
ATOM    215 2HB  SER A  15       7.141   2.442  15.735  1.00  1.95           H  
ATOM    216  HG  SER A  15       8.754   0.829  15.508  1.00  1.95           H  
ATOM    217  N   ASN A  16       5.346  -0.623  17.355  1.00  2.33           N  
ATOM    218  CA  ASN A  16       5.289  -1.121  18.714  1.00  2.33           C  
ATOM    219  C   ASN A  16       6.668  -1.550  19.162  1.00  2.33           C  
ATOM    220  O   ASN A  16       6.831  -2.168  20.212  1.00  2.33           O  
ATOM    221  CB  ASN A  16       4.295  -2.260  18.824  1.00  2.33           C  
ATOM    222  CG  ASN A  16       2.865  -1.789  18.702  1.00  2.33           C  
ATOM    223  OD1 ASN A  16       2.497  -0.740  19.241  1.00  2.33           O  
ATOM    224  ND2 ASN A  16       2.057  -2.541  18.000  1.00  2.33           N  
ATOM    225  H   ASN A  16       5.141  -1.248  16.590  1.00  2.33           H  
ATOM    226  HA  ASN A  16       4.968  -0.312  19.373  1.00  2.33           H  
ATOM    227 1HB  ASN A  16       4.494  -2.991  18.042  1.00  2.33           H  
ATOM    228 2HB  ASN A  16       4.421  -2.762  19.783  1.00  2.33           H  
ATOM    229 1HD2 ASN A  16       1.100  -2.271  17.883  1.00  2.33           H  
ATOM    230 2HD2 ASN A  16       2.394  -3.380  17.577  1.00  2.33           H  
ATOM    231  N   ALA A  17       7.674  -1.232  18.341  1.00  2.74           N  
ATOM    232  CA  ALA A  17       9.042  -1.528  18.694  1.00  2.74           C  
ATOM    233  C   ALA A  17       9.596  -0.422  19.581  1.00  2.74           C  
ATOM    234  O   ALA A  17      10.687  -0.558  20.122  1.00  2.74           O  
ATOM    235  CB  ALA A  17       9.903  -1.678  17.450  1.00  2.74           C  
ATOM    236  H   ALA A  17       7.505  -0.719  17.475  1.00  2.74           H  
ATOM    237  HA  ALA A  17       9.058  -2.460  19.259  1.00  2.74           H  
ATOM    238 1HB  ALA A  17      10.930  -1.910  17.741  1.00  2.74           H  
ATOM    239 2HB  ALA A  17       9.511  -2.479  16.828  1.00  2.74           H  
ATOM    240 3HB  ALA A  17       9.898  -0.747  16.889  1.00  2.74           H  
ATOM    241  N   MET A  18       8.860   0.690  19.729  1.00  3.09           N  
ATOM    242  CA  MET A  18       9.410   1.782  20.515  1.00  3.09           C  
ATOM    243  C   MET A  18       9.378   1.503  22.028  1.00  3.09           C  
ATOM    244  O   MET A  18       8.461   0.846  22.518  1.00  3.09           O  
ATOM    245  CB  MET A  18       8.695   3.098  20.211  1.00  3.09           C  
ATOM    246  CG  MET A  18       8.899   3.614  18.800  1.00  3.09           C  
ATOM    247  SD  MET A  18       8.300   5.313  18.587  1.00  3.09           S  
ATOM    248  CE  MET A  18       6.551   5.103  18.839  1.00  3.09           C  
ATOM    249  H   MET A  18       7.944   0.790  19.278  1.00  3.09           H  
ATOM    250  HA  MET A  18      10.434   1.899  20.192  1.00  3.09           H  
ATOM    251 1HB  MET A  18       7.621   2.956  20.341  1.00  3.09           H  
ATOM    252 2HB  MET A  18       9.006   3.869  20.909  1.00  3.09           H  
ATOM    253 1HG  MET A  18       9.955   3.576  18.542  1.00  3.09           H  
ATOM    254 2HG  MET A  18       8.350   2.968  18.104  1.00  3.09           H  
ATOM    255 1HE  MET A  18       6.058   6.062  18.729  1.00  3.09           H  
ATOM    256 2HE  MET A  18       6.152   4.392  18.110  1.00  3.09           H  
ATOM    257 3HE  MET A  18       6.373   4.715  19.840  1.00  3.09           H  
ATOM    258  N   PRO A  19      10.352   2.044  22.783  1.00  3.26           N  
ATOM    259  CA  PRO A  19      11.525   2.816  22.381  1.00  3.26           C  
ATOM    260  C   PRO A  19      12.563   1.964  21.668  1.00  3.26           C  
ATOM    261  O   PRO A  19      12.769   0.801  22.009  1.00  3.26           O  
ATOM    262  CB  PRO A  19      12.060   3.329  23.722  1.00  3.26           C  
ATOM    263  CG  PRO A  19      11.583   2.307  24.739  1.00  3.26           C  
ATOM    264  CD  PRO A  19      10.234   1.839  24.222  1.00  3.26           C  
ATOM    265  HA  PRO A  19      11.219   3.660  21.748  1.00  3.26           H  
ATOM    266 1HB  PRO A  19      13.160   3.409  23.679  1.00  3.26           H  
ATOM    267 2HB  PRO A  19      11.673   4.339  23.920  1.00  3.26           H  
ATOM    268 1HG  PRO A  19      12.312   1.485  24.816  1.00  3.26           H  
ATOM    269 2HG  PRO A  19      11.518   2.766  25.736  1.00  3.26           H  
ATOM    270 1HD  PRO A  19      10.084   0.770  24.436  1.00  3.26           H  
ATOM    271 2HD  PRO A  19       9.418   2.456  24.626  1.00  3.26           H  
ATOM    272  N   GLU A  20      13.251   2.588  20.733  1.00  3.19           N  
ATOM    273  CA  GLU A  20      14.316   1.975  19.961  1.00  3.19           C  
ATOM    274  C   GLU A  20      15.302   3.066  19.610  1.00  3.19           C  
ATOM    275  O   GLU A  20      14.887   4.164  19.222  1.00  3.19           O  
ATOM    276  CB  GLU A  20      13.746   1.324  18.694  1.00  3.19           C  
ATOM    277  CG  GLU A  20      14.759   0.565  17.843  1.00  3.19           C  
ATOM    278  CD  GLU A  20      14.133  -0.129  16.646  1.00  3.19           C  
ATOM    279  OE1 GLU A  20      12.946  -0.009  16.456  1.00  3.19           O  
ATOM    280  OE2 GLU A  20      14.854  -0.780  15.927  1.00  3.19           O  
ATOM    281  H   GLU A  20      13.019   3.546  20.534  1.00  3.19           H  
ATOM    282  HA  GLU A  20      14.819   1.222  20.569  1.00  3.19           H  
ATOM    283 1HB  GLU A  20      12.957   0.621  18.975  1.00  3.19           H  
ATOM    284 2HB  GLU A  20      13.288   2.089  18.069  1.00  3.19           H  
ATOM    285 1HG  GLU A  20      15.516   1.265  17.484  1.00  3.19           H  
ATOM    286 2HG  GLU A  20      15.257  -0.175  18.468  1.00  3.19           H  
ATOM    287  N   ILE A  21      16.590   2.786  19.755  1.00  2.94           N  
ATOM    288  CA  ILE A  21      17.584   3.805  19.475  1.00  2.94           C  
ATOM    289  C   ILE A  21      18.411   3.577  18.218  1.00  2.94           C  
ATOM    290  O   ILE A  21      19.038   2.533  18.032  1.00  2.94           O  
ATOM    291  CB  ILE A  21      18.546   3.953  20.671  1.00  2.94           C  
ATOM    292  CG1 ILE A  21      17.745   4.248  21.962  1.00  2.94           C  
ATOM    293  CG2 ILE A  21      19.571   5.068  20.396  1.00  2.94           C  
ATOM    294  CD1 ILE A  21      16.929   5.520  21.906  1.00  2.94           C  
ATOM    295  H   ILE A  21      16.875   1.869  20.067  1.00  2.94           H  
ATOM    296  HA  ILE A  21      17.067   4.754  19.352  1.00  2.94           H  
ATOM    297  HB  ILE A  21      19.076   3.014  20.825  1.00  2.94           H  
ATOM    298 1HG1 ILE A  21      17.070   3.415  22.154  1.00  2.94           H  
ATOM    299 2HG1 ILE A  21      18.443   4.327  22.796  1.00  2.94           H  
ATOM    300 1HG2 ILE A  21      20.247   5.154  21.244  1.00  2.94           H  
ATOM    301 2HG2 ILE A  21      20.147   4.830  19.505  1.00  2.94           H  
ATOM    302 3HG2 ILE A  21      19.051   6.015  20.247  1.00  2.94           H  
ATOM    303 1HD1 ILE A  21      16.397   5.655  22.848  1.00  2.94           H  
ATOM    304 2HD1 ILE A  21      17.589   6.370  21.738  1.00  2.94           H  
ATOM    305 3HD1 ILE A  21      16.214   5.458  21.096  1.00  2.94           H  
ATOM    306  N   THR A  22      18.426   4.609  17.391  1.00  2.60           N  
ATOM    307  CA  THR A  22      19.241   4.708  16.197  1.00  2.60           C  
ATOM    308  C   THR A  22      20.048   5.965  16.414  1.00  2.60           C  
ATOM    309  O   THR A  22      19.472   7.006  16.704  1.00  2.60           O  
ATOM    310  CB  THR A  22      18.399   4.823  14.917  1.00  2.60           C  
ATOM    311  OG1 THR A  22      17.576   3.659  14.775  1.00  2.60           O  
ATOM    312  CG2 THR A  22      19.298   4.971  13.709  1.00  2.60           C  
ATOM    313  H   THR A  22      17.846   5.398  17.633  1.00  2.60           H  
ATOM    314  HA  THR A  22      19.917   3.855  16.126  1.00  2.60           H  
ATOM    315  HB  THR A  22      17.756   5.700  14.985  1.00  2.60           H  
ATOM    316  HG1 THR A  22      18.112   2.867  14.900  1.00  2.60           H  
ATOM    317 1HG2 THR A  22      18.690   5.059  12.810  1.00  2.60           H  
ATOM    318 2HG2 THR A  22      19.914   5.869  13.819  1.00  2.60           H  
ATOM    319 3HG2 THR A  22      19.943   4.099  13.627  1.00  2.60           H  
ATOM    320  N   ALA A  23      21.362   5.890  16.346  1.00  2.25           N  
ATOM    321  CA  ALA A  23      22.121   7.094  16.639  1.00  2.25           C  
ATOM    322  C   ALA A  23      21.859   8.215  15.643  1.00  2.25           C  
ATOM    323  O   ALA A  23      21.864   8.003  14.430  1.00  2.25           O  
ATOM    324  CB  ALA A  23      23.602   6.784  16.654  1.00  2.25           C  
ATOM    325  H   ALA A  23      21.821   5.024  16.105  1.00  2.25           H  
ATOM    326  HA  ALA A  23      21.819   7.448  17.626  1.00  2.25           H  
ATOM    327 1HB  ALA A  23      24.155   7.692  16.907  1.00  2.25           H  
ATOM    328 2HB  ALA A  23      23.808   6.013  17.394  1.00  2.25           H  
ATOM    329 3HB  ALA A  23      23.910   6.436  15.669  1.00  2.25           H  
ATOM    330  N   PHE A  24      21.724   9.422  16.175  1.00  1.96           N  
ATOM    331  CA  PHE A  24      21.629  10.640  15.389  1.00  1.96           C  
ATOM    332  C   PHE A  24      23.058  11.081  15.058  1.00  1.96           C  
ATOM    333  O   PHE A  24      23.915  10.995  15.943  1.00  1.96           O  
ATOM    334  CB  PHE A  24      20.885  11.731  16.178  1.00  1.96           C  
ATOM    335  CG  PHE A  24      20.749  13.057  15.472  1.00  1.96           C  
ATOM    336  CD1 PHE A  24      19.913  13.240  14.391  1.00  1.96           C  
ATOM    337  CD2 PHE A  24      21.464  14.136  15.918  1.00  1.96           C  
ATOM    338  CE1 PHE A  24      19.832  14.471  13.781  1.00  1.96           C  
ATOM    339  CE2 PHE A  24      21.370  15.374  15.311  1.00  1.96           C  
ATOM    340  CZ  PHE A  24      20.557  15.535  14.239  1.00  1.96           C  
ATOM    341  H   PHE A  24      21.692   9.497  17.182  1.00  1.96           H  
ATOM    342  HA  PHE A  24      21.063  10.427  14.490  1.00  1.96           H  
ATOM    343 1HB  PHE A  24      19.885  11.379  16.430  1.00  1.96           H  
ATOM    344 2HB  PHE A  24      21.403  11.911  17.122  1.00  1.96           H  
ATOM    345  HD1 PHE A  24      19.333  12.411  14.013  1.00  1.96           H  
ATOM    346  HD2 PHE A  24      22.127  14.000  16.769  1.00  1.96           H  
ATOM    347  HE1 PHE A  24      19.199  14.608  12.941  1.00  1.96           H  
ATOM    348  HE2 PHE A  24      21.953  16.211  15.681  1.00  1.96           H  
ATOM    349  HZ  PHE A  24      20.483  16.509  13.744  1.00  1.96           H  
ATOM    350  N   PRO A  25      23.394  11.447  13.809  1.00  1.74           N  
ATOM    351  CA  PRO A  25      24.689  11.995  13.462  1.00  1.74           C  
ATOM    352  C   PRO A  25      24.921  13.178  14.371  1.00  1.74           C  
ATOM    353  O   PRO A  25      24.026  13.988  14.558  1.00  1.74           O  
ATOM    354  CB  PRO A  25      24.489  12.417  12.005  1.00  1.74           C  
ATOM    355  CG  PRO A  25      23.427  11.461  11.486  1.00  1.74           C  
ATOM    356  CD  PRO A  25      22.484  11.252  12.662  1.00  1.74           C  
ATOM    357  HA  PRO A  25      25.469  11.231  13.582  1.00  1.74           H  
ATOM    358 1HB  PRO A  25      24.174  13.472  11.962  1.00  1.74           H  
ATOM    359 2HB  PRO A  25      25.442  12.344  11.460  1.00  1.74           H  
ATOM    360 1HG  PRO A  25      22.920  11.900  10.611  1.00  1.74           H  
ATOM    361 2HG  PRO A  25      23.891  10.523  11.148  1.00  1.74           H  
ATOM    362 1HD  PRO A  25      21.688  11.997  12.651  1.00  1.74           H  
ATOM    363 2HD  PRO A  25      22.107  10.216  12.621  1.00  1.74           H  
ATOM    364  N   GLN A  26      26.108  13.323  14.916  1.00  1.57           N  
ATOM    365  CA  GLN A  26      26.281  14.432  15.835  1.00  1.57           C  
ATOM    366  C   GLN A  26      26.747  15.703  15.143  1.00  1.57           C  
ATOM    367  O   GLN A  26      27.453  15.626  14.136  1.00  1.57           O  
ATOM    368  CB  GLN A  26      27.240  14.018  16.943  1.00  1.57           C  
ATOM    369  CG  GLN A  26      26.679  12.895  17.786  1.00  1.57           C  
ATOM    370  CD  GLN A  26      25.449  13.359  18.570  1.00  1.57           C  
ATOM    371  OE1 GLN A  26      25.578  14.267  19.408  1.00  1.57           O  
ATOM    372  NE2 GLN A  26      24.291  12.768  18.296  1.00  1.57           N  
ATOM    373  H   GLN A  26      26.853  12.664  14.739  1.00  1.57           H  
ATOM    374  HA  GLN A  26      25.314  14.590  16.296  1.00  1.57           H  
ATOM    375 1HB  GLN A  26      28.178  13.681  16.507  1.00  1.57           H  
ATOM    376 2HB  GLN A  26      27.464  14.872  17.580  1.00  1.57           H  
ATOM    377 1HG  GLN A  26      26.370  12.078  17.129  1.00  1.57           H  
ATOM    378 2HG  GLN A  26      27.433  12.550  18.488  1.00  1.57           H  
ATOM    379 1HE2 GLN A  26      23.427  13.041  18.779  1.00  1.57           H  
ATOM    380 2HE2 GLN A  26      24.238  12.038  17.586  1.00  1.57           H  
ATOM    381  N   PRO A  27      26.327  16.880  15.635  1.00  1.43           N  
ATOM    382  CA  PRO A  27      26.759  18.189  15.211  1.00  1.43           C  
ATOM    383  C   PRO A  27      28.137  18.481  15.746  1.00  1.43           C  
ATOM    384  O   PRO A  27      28.596  17.824  16.682  1.00  1.43           O  
ATOM    385  CB  PRO A  27      25.709  19.112  15.815  1.00  1.43           C  
ATOM    386  CG  PRO A  27      25.251  18.406  17.056  1.00  1.43           C  
ATOM    387  CD  PRO A  27      25.290  16.928  16.708  1.00  1.43           C  
ATOM    388  HA  PRO A  27      26.749  18.236  14.112  1.00  1.43           H  
ATOM    389 1HB  PRO A  27      26.177  20.077  16.049  1.00  1.43           H  
ATOM    390 2HB  PRO A  27      24.920  19.295  15.089  1.00  1.43           H  
ATOM    391 1HG  PRO A  27      25.928  18.666  17.870  1.00  1.43           H  
ATOM    392 2HG  PRO A  27      24.252  18.755  17.353  1.00  1.43           H  
ATOM    393 1HD  PRO A  27      25.601  16.375  17.605  1.00  1.43           H  
ATOM    394 2HD  PRO A  27      24.310  16.597  16.324  1.00  1.43           H  
ATOM    395  N   LYS A  28      28.788  19.474  15.175  1.00  1.29           N  
ATOM    396  CA  LYS A  28      30.050  19.932  15.716  1.00  1.29           C  
ATOM    397  C   LYS A  28      29.806  20.448  17.122  1.00  1.29           C  
ATOM    398  O   LYS A  28      28.703  20.880  17.436  1.00  1.29           O  
ATOM    399  CB  LYS A  28      30.659  21.013  14.825  1.00  1.29           C  
ATOM    400  CG  LYS A  28      29.882  22.323  14.774  1.00  1.29           C  
ATOM    401  CD  LYS A  28      30.543  23.304  13.801  1.00  1.29           C  
ATOM    402  CE  LYS A  28      29.803  24.629  13.751  1.00  1.29           C  
ATOM    403  NZ  LYS A  28      30.405  25.575  12.764  1.00  1.29           N  
ATOM    404  H   LYS A  28      28.385  19.946  14.377  1.00  1.29           H  
ATOM    405  HA  LYS A  28      30.741  19.089  15.776  1.00  1.29           H  
ATOM    406 1HB  LYS A  28      31.668  21.242  15.172  1.00  1.29           H  
ATOM    407 2HB  LYS A  28      30.741  20.637  13.807  1.00  1.29           H  
ATOM    408 1HG  LYS A  28      28.862  22.131  14.442  1.00  1.29           H  
ATOM    409 2HG  LYS A  28      29.836  22.774  15.762  1.00  1.29           H  
ATOM    410 1HD  LYS A  28      31.570  23.489  14.118  1.00  1.29           H  
ATOM    411 2HD  LYS A  28      30.558  22.874  12.801  1.00  1.29           H  
ATOM    412 1HE  LYS A  28      28.771  24.444  13.488  1.00  1.29           H  
ATOM    413 2HE  LYS A  28      29.835  25.083  14.727  1.00  1.29           H  
ATOM    414 1HZ  LYS A  28      29.897  26.465  12.759  1.00  1.29           H  
ATOM    415 2HZ  LYS A  28      31.363  25.750  13.013  1.00  1.29           H  
ATOM    416 3HZ  LYS A  28      30.357  25.165  11.848  1.00  1.29           H  
ATOM    417  N   SER A  29      30.842  20.435  17.956  1.00  1.14           N  
ATOM    418  CA  SER A  29      30.731  20.911  19.336  1.00  1.14           C  
ATOM    419  C   SER A  29      30.701  22.428  19.484  1.00  1.14           C  
ATOM    420  O   SER A  29      30.486  22.960  20.573  1.00  1.14           O  
ATOM    421  CB  SER A  29      31.878  20.371  20.154  1.00  1.14           C  
ATOM    422  OG  SER A  29      33.120  20.865  19.687  1.00  1.14           O  
ATOM    423  H   SER A  29      31.730  20.073  17.638  1.00  1.14           H  
ATOM    424  HA  SER A  29      29.808  20.514  19.730  1.00  1.14           H  
ATOM    425 1HB  SER A  29      31.736  20.665  21.195  1.00  1.14           H  
ATOM    426 2HB  SER A  29      31.873  19.285  20.116  1.00  1.14           H  
ATOM    427  HG  SER A  29      33.067  21.863  19.642  1.00  1.14           H  
ATOM    428  N   ASP A  30      30.965  23.106  18.389  1.00  1.00           N  
ATOM    429  CA  ASP A  30      31.083  24.544  18.345  1.00  1.00           C  
ATOM    430  C   ASP A  30      29.875  25.248  17.710  1.00  1.00           C  
ATOM    431  O   ASP A  30      30.063  26.178  16.924  1.00  1.00           O  
ATOM    432  CB  ASP A  30      32.338  24.882  17.555  1.00  1.00           C  
ATOM    433  CG  ASP A  30      33.558  24.162  18.128  1.00  1.00           C  
ATOM    434  OD1 ASP A  30      33.454  23.626  19.223  1.00  1.00           O  
ATOM    435  OD2 ASP A  30      34.568  24.135  17.474  1.00  1.00           O  
ATOM    436  H   ASP A  30      31.100  22.582  17.539  1.00  1.00           H  
ATOM    437  HA  ASP A  30      31.194  24.899  19.364  1.00  1.00           H  
ATOM    438 1HB  ASP A  30      32.208  24.589  16.515  1.00  1.00           H  
ATOM    439 2HB  ASP A  30      32.512  25.959  17.582  1.00  1.00           H  
ATOM    440  N   LEU A  31      28.648  24.800  17.990  1.00  0.87           N  
ATOM    441  CA  LEU A  31      27.488  25.399  17.334  1.00  0.87           C  
ATOM    442  C   LEU A  31      27.225  26.838  17.746  1.00  0.87           C  
ATOM    443  O   LEU A  31      27.371  27.209  18.928  1.00  0.87           O  
ATOM    444  CB  LEU A  31      26.204  24.618  17.645  1.00  0.87           C  
ATOM    445  CG  LEU A  31      26.082  23.205  17.143  1.00  0.87           C  
ATOM    446  CD1 LEU A  31      24.823  22.593  17.771  1.00  0.87           C  
ATOM    447  CD2 LEU A  31      26.004  23.213  15.621  1.00  0.87           C  
ATOM    448  H   LEU A  31      28.491  24.046  18.662  1.00  0.87           H  
ATOM    449  HA  LEU A  31      27.661  25.376  16.260  1.00  0.87           H  
ATOM    450 1HB  LEU A  31      26.069  24.586  18.696  1.00  0.87           H  
ATOM    451 2HB  LEU A  31      25.369  25.178  17.223  1.00  0.87           H  
ATOM    452  HG  LEU A  31      26.943  22.624  17.462  1.00  0.87           H  
ATOM    453 1HD1 LEU A  31      24.713  21.566  17.442  1.00  0.87           H  
ATOM    454 2HD1 LEU A  31      24.924  22.614  18.856  1.00  0.87           H  
ATOM    455 3HD1 LEU A  31      23.949  23.169  17.475  1.00  0.87           H  
ATOM    456 1HD2 LEU A  31      25.910  22.205  15.246  1.00  0.87           H  
ATOM    457 2HD2 LEU A  31      25.141  23.797  15.308  1.00  0.87           H  
ATOM    458 3HD2 LEU A  31      26.911  23.667  15.219  1.00  0.87           H  
ATOM    459  N   SER A  32      26.775  27.612  16.760  1.00  0.77           N  
ATOM    460  CA  SER A  32      26.321  28.982  16.971  1.00  0.77           C  
ATOM    461  C   SER A  32      24.813  29.048  16.677  1.00  0.77           C  
ATOM    462  O   SER A  32      24.364  28.738  15.557  1.00  0.77           O  
ATOM    463  CB  SER A  32      27.096  29.943  16.089  1.00  0.77           C  
ATOM    464  OG  SER A  32      28.463  29.938  16.390  1.00  0.77           O  
ATOM    465  H   SER A  32      26.764  27.212  15.811  1.00  0.77           H  
ATOM    466  HA  SER A  32      26.484  29.254  18.014  1.00  0.77           H  
ATOM    467 1HB  SER A  32      26.956  29.672  15.043  1.00  0.77           H  
ATOM    468 2HB  SER A  32      26.716  30.936  16.234  1.00  0.77           H  
ATOM    469  HG  SER A  32      28.883  30.451  15.688  1.00  0.77           H  
ATOM    470  N   ILE A  33      24.038  29.418  17.700  1.00  0.71           N  
ATOM    471  CA  ILE A  33      22.583  29.436  17.574  1.00  0.71           C  
ATOM    472  C   ILE A  33      21.991  30.819  17.781  1.00  0.71           C  
ATOM    473  O   ILE A  33      22.345  31.528  18.721  1.00  0.71           O  
ATOM    474  CB  ILE A  33      21.903  28.438  18.538  1.00  0.71           C  
ATOM    475  CG1 ILE A  33      22.397  27.005  18.238  1.00  0.71           C  
ATOM    476  CG2 ILE A  33      20.359  28.512  18.360  1.00  0.71           C  
ATOM    477  CD1 ILE A  33      21.933  25.989  19.232  1.00  0.71           C  
ATOM    478  H   ILE A  33      24.480  29.680  18.584  1.00  0.71           H  
ATOM    479  HA  ILE A  33      22.330  29.122  16.566  1.00  0.71           H  
ATOM    480  HB  ILE A  33      22.169  28.672  19.567  1.00  0.71           H  
ATOM    481 1HG1 ILE A  33      22.061  26.714  17.257  1.00  0.71           H  
ATOM    482 2HG1 ILE A  33      23.485  26.999  18.247  1.00  0.71           H  
ATOM    483 1HG2 ILE A  33      19.875  27.813  19.005  1.00  0.71           H  
ATOM    484 2HG2 ILE A  33      20.005  29.512  18.594  1.00  0.71           H  
ATOM    485 3HG2 ILE A  33      20.103  28.269  17.327  1.00  0.71           H  
ATOM    486 1HD1 ILE A  33      22.326  25.009  18.964  1.00  0.71           H  
ATOM    487 2HD1 ILE A  33      22.287  26.270  20.221  1.00  0.71           H  
ATOM    488 3HD1 ILE A  33      20.845  25.953  19.230  1.00  0.71           H  
ATOM    489  N   LEU A  34      21.126  31.199  16.869  1.00  0.68           N  
ATOM    490  CA  LEU A  34      20.427  32.466  16.918  1.00  0.68           C  
ATOM    491  C   LEU A  34      18.969  32.281  17.293  1.00  0.68           C  
ATOM    492  O   LEU A  34      18.276  31.487  16.667  1.00  0.68           O  
ATOM    493  CB  LEU A  34      20.559  33.139  15.561  1.00  0.68           C  
ATOM    494  CG  LEU A  34      19.777  34.341  15.301  1.00  0.68           C  
ATOM    495  CD1 LEU A  34      20.180  35.354  16.156  1.00  0.68           C  
ATOM    496  CD2 LEU A  34      19.997  34.785  13.868  1.00  0.68           C  
ATOM    497  H   LEU A  34      20.910  30.543  16.116  1.00  0.68           H  
ATOM    498  HA  LEU A  34      20.901  33.092  17.667  1.00  0.68           H  
ATOM    499 1HB  LEU A  34      21.596  33.399  15.421  1.00  0.68           H  
ATOM    500 2HB  LEU A  34      20.286  32.421  14.829  1.00  0.68           H  
ATOM    501  HG  LEU A  34      18.721  34.144  15.481  1.00  0.68           H  
ATOM    502 1HD1 LEU A  34      19.562  36.174  15.891  1.00  0.68           H  
ATOM    503 2HD1 LEU A  34      20.014  35.069  17.181  1.00  0.68           H  
ATOM    504 3HD1 LEU A  34      21.228  35.590  16.004  1.00  0.68           H  
ATOM    505 1HD2 LEU A  34      19.434  35.690  13.673  1.00  0.68           H  
ATOM    506 2HD2 LEU A  34      21.055  34.984  13.725  1.00  0.68           H  
ATOM    507 3HD2 LEU A  34      19.679  34.017  13.184  1.00  0.68           H  
ATOM    508  N   LEU A  35      18.514  32.962  18.333  1.00  0.68           N  
ATOM    509  CA  LEU A  35      17.114  32.876  18.705  1.00  0.68           C  
ATOM    510  C   LEU A  35      16.514  34.217  18.305  1.00  0.68           C  
ATOM    511  O   LEU A  35      17.188  35.238  18.469  1.00  0.68           O  
ATOM    512  CB  LEU A  35      16.932  32.646  20.215  1.00  0.68           C  
ATOM    513  CG  LEU A  35      17.684  31.478  20.842  1.00  0.68           C  
ATOM    514  CD1 LEU A  35      17.327  31.395  22.272  1.00  0.68           C  
ATOM    515  CD2 LEU A  35      17.373  30.236  20.174  1.00  0.68           C  
ATOM    516  H   LEU A  35      19.149  33.574  18.839  1.00  0.68           H  
ATOM    517  HA  LEU A  35      16.632  32.078  18.150  1.00  0.68           H  
ATOM    518 1HB  LEU A  35      17.240  33.540  20.729  1.00  0.68           H  
ATOM    519 2HB  LEU A  35      15.868  32.496  20.411  1.00  0.68           H  
ATOM    520  HG  LEU A  35      18.755  31.668  20.769  1.00  0.68           H  
ATOM    521 1HD1 LEU A  35      17.878  30.583  22.709  1.00  0.68           H  
ATOM    522 2HD1 LEU A  35      17.568  32.312  22.763  1.00  0.68           H  
ATOM    523 3HD1 LEU A  35      16.258  31.210  22.377  1.00  0.68           H  
ATOM    524 1HD2 LEU A  35      17.918  29.433  20.628  1.00  0.68           H  
ATOM    525 2HD2 LEU A  35      16.303  30.047  20.261  1.00  0.68           H  
ATOM    526 3HD2 LEU A  35      17.662  30.322  19.132  1.00  0.68           H  
ATOM    527  N   LEU A  36      15.295  34.242  17.771  1.00  0.70           N  
ATOM    528  CA  LEU A  36      14.735  35.552  17.396  1.00  0.70           C  
ATOM    529  C   LEU A  36      13.557  35.985  18.258  1.00  0.70           C  
ATOM    530  O   LEU A  36      12.418  35.648  17.933  1.00  0.70           O  
ATOM    531  CB  LEU A  36      14.237  35.523  15.956  1.00  0.70           C  
ATOM    532  CG  LEU A  36      15.222  35.044  14.910  1.00  0.70           C  
ATOM    533  CD1 LEU A  36      14.519  34.978  13.572  1.00  0.70           C  
ATOM    534  CD2 LEU A  36      16.401  35.965  14.874  1.00  0.70           C  
ATOM    535  H   LEU A  36      14.790  33.360  17.637  1.00  0.70           H  
ATOM    536  HA  LEU A  36      15.513  36.309  17.486  1.00  0.70           H  
ATOM    537 1HB  LEU A  36      13.345  34.947  15.901  1.00  0.70           H  
ATOM    538 2HB  LEU A  36      13.977  36.550  15.683  1.00  0.70           H  
ATOM    539  HG  LEU A  36      15.566  34.039  15.160  1.00  0.70           H  
ATOM    540 1HD1 LEU A  36      15.213  34.636  12.833  1.00  0.70           H  
ATOM    541 2HD1 LEU A  36      13.679  34.291  13.629  1.00  0.70           H  
ATOM    542 3HD1 LEU A  36      14.158  35.961  13.302  1.00  0.70           H  
ATOM    543 1HD2 LEU A  36      17.095  35.606  14.129  1.00  0.70           H  
ATOM    544 2HD2 LEU A  36      16.079  36.976  14.626  1.00  0.70           H  
ATOM    545 3HD2 LEU A  36      16.880  35.967  15.846  1.00  0.70           H  
ATOM    546  N   GLY A  37      13.789  36.738  19.327  1.00  0.71           N  
ATOM    547  CA  GLY A  37      12.688  37.102  20.221  1.00  0.71           C  
ATOM    548  C   GLY A  37      13.140  37.263  21.666  1.00  0.71           C  
ATOM    549  O   GLY A  37      14.162  36.716  22.079  1.00  0.71           O  
ATOM    550  H   GLY A  37      14.730  37.039  19.550  1.00  0.71           H  
ATOM    551 1HA  GLY A  37      12.242  38.034  19.877  1.00  0.71           H  
ATOM    552 2HA  GLY A  37      11.911  36.342  20.173  1.00  0.71           H  
ATOM    553  N   ALA A  38      12.345  37.995  22.442  1.00  0.72           N  
ATOM    554  CA  ALA A  38      12.715  38.320  23.812  1.00  0.72           C  
ATOM    555  C   ALA A  38      11.714  37.892  24.880  1.00  0.72           C  
ATOM    556  O   ALA A  38      11.646  38.538  25.921  1.00  0.72           O  
ATOM    557  CB  ALA A  38      12.887  39.821  23.907  1.00  0.72           C  
ATOM    558  H   ALA A  38      11.490  38.368  22.062  1.00  0.72           H  
ATOM    559  HA  ALA A  38      13.663  37.828  24.028  1.00  0.72           H  
ATOM    560 1HB  ALA A  38      13.208  40.085  24.906  1.00  0.72           H  
ATOM    561 2HB  ALA A  38      13.635  40.151  23.190  1.00  0.72           H  
ATOM    562 3HB  ALA A  38      11.943  40.309  23.693  1.00  0.72           H  
ATOM    563  N   GLY A  39      10.934  36.840  24.644  1.00  0.71           N  
ATOM    564  CA  GLY A  39       9.937  36.400  25.632  1.00  0.71           C  
ATOM    565  C   GLY A  39      10.480  35.374  26.628  1.00  0.71           C  
ATOM    566  O   GLY A  39      11.694  35.135  26.694  1.00  0.71           O  
ATOM    567  H   GLY A  39      11.023  36.315  23.776  1.00  0.71           H  
ATOM    568 1HA  GLY A  39       9.561  37.269  26.177  1.00  0.71           H  
ATOM    569 2HA  GLY A  39       9.086  35.968  25.105  1.00  0.71           H  
ATOM    570  N   GLY A  40       9.573  34.773  27.419  1.00  0.70           N  
ATOM    571  CA  GLY A  40       9.936  33.810  28.451  1.00  0.70           C  
ATOM    572  C   GLY A  40      10.462  32.565  27.782  1.00  0.70           C  
ATOM    573  O   GLY A  40      11.462  31.976  28.203  1.00  0.70           O  
ATOM    574  H   GLY A  40       8.573  34.920  27.272  1.00  0.70           H  
ATOM    575 1HA  GLY A  40      10.691  34.238  29.114  1.00  0.70           H  
ATOM    576 2HA  GLY A  40       9.051  33.574  29.044  1.00  0.70           H  
ATOM    577  N   ARG A  41       9.771  32.194  26.715  1.00  0.69           N  
ATOM    578  CA  ARG A  41      10.130  31.071  25.864  1.00  0.69           C  
ATOM    579  C   ARG A  41      11.539  31.201  25.335  1.00  0.69           C  
ATOM    580  O   ARG A  41      12.343  30.288  25.490  1.00  0.69           O  
ATOM    581  CB  ARG A  41       9.147  30.992  24.725  1.00  0.69           C  
ATOM    582  CG  ARG A  41       9.392  30.004  23.624  1.00  0.69           C  
ATOM    583  CD  ARG A  41       8.257  30.116  22.680  1.00  0.69           C  
ATOM    584  NE  ARG A  41       8.141  31.452  22.190  1.00  0.69           N  
ATOM    585  CZ  ARG A  41       7.024  32.051  21.767  1.00  0.69           C  
ATOM    586  NH1 ARG A  41       5.862  31.433  21.705  1.00  0.69           N  
ATOM    587  NH2 ARG A  41       7.125  33.298  21.436  1.00  0.69           N  
ATOM    588  H   ARG A  41       8.932  32.749  26.499  1.00  0.69           H  
ATOM    589  HA  ARG A  41      10.059  30.156  26.452  1.00  0.69           H  
ATOM    590 1HB  ARG A  41       8.177  30.734  25.136  1.00  0.69           H  
ATOM    591 2HB  ARG A  41       9.050  31.979  24.266  1.00  0.69           H  
ATOM    592 1HG  ARG A  41      10.312  30.257  23.097  1.00  0.69           H  
ATOM    593 2HG  ARG A  41       9.448  28.993  24.010  1.00  0.69           H  
ATOM    594 1HD  ARG A  41       8.396  29.457  21.830  1.00  0.69           H  
ATOM    595 2HD  ARG A  41       7.341  29.866  23.206  1.00  0.69           H  
ATOM    596  HE  ARG A  41       8.978  32.032  22.196  1.00  0.69           H  
ATOM    597 1HH1 ARG A  41       5.781  30.437  21.960  1.00  0.69           H  
ATOM    598 2HH1 ARG A  41       5.046  31.930  21.386  1.00  0.69           H  
ATOM    599 1HH2 ARG A  41       8.062  33.724  21.520  1.00  0.69           H  
ATOM    600 2HH2 ARG A  41       6.303  33.809  21.156  1.00  0.69           H  
ATOM    601  N   GLU A  42      11.855  32.341  24.729  1.00  0.67           N  
ATOM    602  CA  GLU A  42      13.188  32.537  24.184  1.00  0.67           C  
ATOM    603  C   GLU A  42      14.248  32.472  25.270  1.00  0.67           C  
ATOM    604  O   GLU A  42      15.322  31.906  25.057  1.00  0.67           O  
ATOM    605  CB  GLU A  42      13.252  33.829  23.380  1.00  0.67           C  
ATOM    606  CG  GLU A  42      12.452  33.734  22.059  1.00  0.67           C  
ATOM    607  CD  GLU A  42      10.964  34.021  22.164  1.00  0.67           C  
ATOM    608  OE1 GLU A  42      10.205  33.203  21.722  1.00  0.67           O  
ATOM    609  OE2 GLU A  42      10.579  35.054  22.645  1.00  0.67           O  
ATOM    610  H   GLU A  42      11.167  33.073  24.656  1.00  0.67           H  
ATOM    611  HA  GLU A  42      13.389  31.726  23.489  1.00  0.67           H  
ATOM    612 1HB  GLU A  42      12.852  34.655  23.972  1.00  0.67           H  
ATOM    613 2HB  GLU A  42      14.291  34.068  23.138  1.00  0.67           H  
ATOM    614 1HG  GLU A  42      12.894  34.402  21.333  1.00  0.67           H  
ATOM    615 2HG  GLU A  42      12.576  32.723  21.672  1.00  0.67           H  
ATOM    616  N   HIS A  43      13.936  32.984  26.461  1.00  0.67           N  
ATOM    617  CA  HIS A  43      14.882  32.879  27.555  1.00  0.67           C  
ATOM    618  C   HIS A  43      15.109  31.410  27.889  1.00  0.67           C  
ATOM    619  O   HIS A  43      16.256  30.967  27.993  1.00  0.67           O  
ATOM    620  CB  HIS A  43      14.422  33.661  28.793  1.00  0.67           C  
ATOM    621  CG  HIS A  43      15.402  33.603  29.911  1.00  0.67           C  
ATOM    622  ND1 HIS A  43      15.266  34.340  31.073  1.00  0.67           N  
ATOM    623  CD2 HIS A  43      16.534  32.891  30.056  1.00  0.67           C  
ATOM    624  CE1 HIS A  43      16.282  34.070  31.870  1.00  0.67           C  
ATOM    625  NE2 HIS A  43      17.045  33.204  31.278  1.00  0.67           N  
ATOM    626  H   HIS A  43      13.052  33.480  26.601  1.00  0.67           H  
ATOM    627  HA  HIS A  43      15.835  33.272  27.245  1.00  0.67           H  
ATOM    628 1HB  HIS A  43      14.251  34.709  28.526  1.00  0.67           H  
ATOM    629 2HB  HIS A  43      13.474  33.263  29.148  1.00  0.67           H  
ATOM    630  HD2 HIS A  43      16.962  32.191  29.338  1.00  0.67           H  
ATOM    631  HE1 HIS A  43      16.461  34.487  32.856  1.00  0.67           H  
ATOM    632  HE2 HIS A  43      17.893  32.820  31.667  1.00  0.67           H  
ATOM    633  N   ALA A  44      14.024  30.650  28.057  1.00  0.67           N  
ATOM    634  CA  ALA A  44      14.132  29.233  28.382  1.00  0.67           C  
ATOM    635  C   ALA A  44      14.889  28.470  27.303  1.00  0.67           C  
ATOM    636  O   ALA A  44      15.679  27.571  27.605  1.00  0.67           O  
ATOM    637  CB  ALA A  44      12.756  28.634  28.568  1.00  0.67           C  
ATOM    638  H   ALA A  44      13.099  31.072  27.961  1.00  0.67           H  
ATOM    639  HA  ALA A  44      14.688  29.145  29.307  1.00  0.67           H  
ATOM    640 1HB  ALA A  44      12.841  27.584  28.841  1.00  0.67           H  
ATOM    641 2HB  ALA A  44      12.255  29.174  29.345  1.00  0.67           H  
ATOM    642 3HB  ALA A  44      12.194  28.726  27.639  1.00  0.67           H  
ATOM    643  N   LEU A  45      14.680  28.832  26.041  1.00  0.67           N  
ATOM    644  CA  LEU A  45      15.389  28.158  24.975  1.00  0.67           C  
ATOM    645  C   LEU A  45      16.877  28.500  25.047  1.00  0.67           C  
ATOM    646  O   LEU A  45      17.718  27.608  24.943  1.00  0.67           O  
ATOM    647  CB  LEU A  45      14.786  28.558  23.622  1.00  0.67           C  
ATOM    648  CG  LEU A  45      13.344  28.047  23.385  1.00  0.67           C  
ATOM    649  CD1 LEU A  45      12.790  28.673  22.118  1.00  0.67           C  
ATOM    650  CD2 LEU A  45      13.341  26.546  23.315  1.00  0.67           C  
ATOM    651  H   LEU A  45      14.004  29.561  25.825  1.00  0.67           H  
ATOM    652  HA  LEU A  45      15.272  27.083  25.105  1.00  0.67           H  
ATOM    653 1HB  LEU A  45      14.765  29.644  23.570  1.00  0.67           H  
ATOM    654 2HB  LEU A  45      15.424  28.185  22.822  1.00  0.67           H  
ATOM    655  HG  LEU A  45      12.720  28.343  24.207  1.00  0.67           H  
ATOM    656 1HD1 LEU A  45      11.772  28.330  21.963  1.00  0.67           H  
ATOM    657 2HD1 LEU A  45      12.793  29.757  22.216  1.00  0.67           H  
ATOM    658 3HD1 LEU A  45      13.403  28.386  21.272  1.00  0.67           H  
ATOM    659 1HD2 LEU A  45      12.322  26.201  23.174  1.00  0.67           H  
ATOM    660 2HD2 LEU A  45      13.960  26.217  22.482  1.00  0.67           H  
ATOM    661 3HD2 LEU A  45      13.733  26.142  24.248  1.00  0.67           H  
ATOM    662  N   ALA A  46      17.218  29.774  25.317  1.00  0.69           N  
ATOM    663  CA  ALA A  46      18.626  30.166  25.428  1.00  0.69           C  
ATOM    664  C   ALA A  46      19.286  29.412  26.563  1.00  0.69           C  
ATOM    665  O   ALA A  46      20.419  28.955  26.443  1.00  0.69           O  
ATOM    666  CB  ALA A  46      18.764  31.664  25.664  1.00  0.69           C  
ATOM    667  H   ALA A  46      16.493  30.487  25.409  1.00  0.69           H  
ATOM    668  HA  ALA A  46      19.127  29.896  24.502  1.00  0.69           H  
ATOM    669 1HB  ALA A  46      19.820  31.925  25.730  1.00  0.69           H  
ATOM    670 2HB  ALA A  46      18.309  32.216  24.864  1.00  0.69           H  
ATOM    671 3HB  ALA A  46      18.267  31.924  26.599  1.00  0.69           H  
ATOM    672  N   PHE A  47      18.551  29.258  27.658  1.00  0.71           N  
ATOM    673  CA  PHE A  47      19.006  28.535  28.832  1.00  0.71           C  
ATOM    674  C   PHE A  47      19.317  27.079  28.520  1.00  0.71           C  
ATOM    675  O   PHE A  47      20.437  26.614  28.766  1.00  0.71           O  
ATOM    676  CB  PHE A  47      17.928  28.656  29.907  1.00  0.71           C  
ATOM    677  CG  PHE A  47      18.051  27.800  31.099  1.00  0.71           C  
ATOM    678  CD1 PHE A  47      18.942  28.067  32.111  1.00  0.71           C  
ATOM    679  CD2 PHE A  47      17.199  26.714  31.224  1.00  0.71           C  
ATOM    680  CE1 PHE A  47      18.988  27.267  33.225  1.00  0.71           C  
ATOM    681  CE2 PHE A  47      17.239  25.913  32.329  1.00  0.71           C  
ATOM    682  CZ  PHE A  47      18.135  26.191  33.333  1.00  0.71           C  
ATOM    683  H   PHE A  47      17.628  29.690  27.688  1.00  0.71           H  
ATOM    684  HA  PHE A  47      19.914  29.011  29.196  1.00  0.71           H  
ATOM    685 1HB  PHE A  47      17.883  29.692  30.240  1.00  0.71           H  
ATOM    686 2HB  PHE A  47      16.980  28.447  29.463  1.00  0.71           H  
ATOM    687  HD1 PHE A  47      19.604  28.910  32.028  1.00  0.71           H  
ATOM    688  HD2 PHE A  47      16.483  26.512  30.424  1.00  0.71           H  
ATOM    689  HE1 PHE A  47      19.693  27.485  34.026  1.00  0.71           H  
ATOM    690  HE2 PHE A  47      16.561  25.064  32.423  1.00  0.71           H  
ATOM    691  HZ  PHE A  47      18.162  25.559  34.224  1.00  0.71           H  
ATOM    692  N   LYS A  48      18.357  26.363  27.936  1.00  0.73           N  
ATOM    693  CA  LYS A  48      18.587  24.959  27.639  1.00  0.73           C  
ATOM    694  C   LYS A  48      19.688  24.772  26.617  1.00  0.73           C  
ATOM    695  O   LYS A  48      20.474  23.828  26.693  1.00  0.73           O  
ATOM    696  CB  LYS A  48      17.324  24.297  27.134  1.00  0.73           C  
ATOM    697  CG  LYS A  48      16.237  24.140  28.147  1.00  0.73           C  
ATOM    698  CD  LYS A  48      16.675  23.269  29.326  1.00  0.73           C  
ATOM    699  CE  LYS A  48      16.824  21.804  28.912  1.00  0.73           C  
ATOM    700  NZ  LYS A  48      17.202  20.923  30.064  1.00  0.73           N  
ATOM    701  H   LYS A  48      17.455  26.795  27.726  1.00  0.73           H  
ATOM    702  HA  LYS A  48      18.899  24.463  28.561  1.00  0.73           H  
ATOM    703 1HB  LYS A  48      16.913  24.911  26.329  1.00  0.73           H  
ATOM    704 2HB  LYS A  48      17.558  23.319  26.715  1.00  0.73           H  
ATOM    705 1HG  LYS A  48      15.918  25.118  28.502  1.00  0.73           H  
ATOM    706 2HG  LYS A  48      15.413  23.662  27.650  1.00  0.73           H  
ATOM    707 1HD  LYS A  48      17.626  23.633  29.716  1.00  0.73           H  
ATOM    708 2HD  LYS A  48      15.929  23.331  30.119  1.00  0.73           H  
ATOM    709 1HE  LYS A  48      15.881  21.455  28.493  1.00  0.73           H  
ATOM    710 2HE  LYS A  48      17.599  21.735  28.149  1.00  0.73           H  
ATOM    711 1HZ  LYS A  48      17.301  19.966  29.735  1.00  0.73           H  
ATOM    712 2HZ  LYS A  48      18.089  21.242  30.453  1.00  0.73           H  
ATOM    713 3HZ  LYS A  48      16.482  20.958  30.780  1.00  0.73           H  
ATOM    714  N   LEU A  49      19.762  25.668  25.648  1.00  0.75           N  
ATOM    715  CA  LEU A  49      20.801  25.555  24.656  1.00  0.75           C  
ATOM    716  C   LEU A  49      22.152  25.883  25.281  1.00  0.75           C  
ATOM    717  O   LEU A  49      23.139  25.233  24.980  1.00  0.75           O  
ATOM    718  CB  LEU A  49      20.462  26.450  23.482  1.00  0.75           C  
ATOM    719  CG  LEU A  49      19.271  25.995  22.721  1.00  0.75           C  
ATOM    720  CD1 LEU A  49      18.918  27.038  21.737  1.00  0.75           C  
ATOM    721  CD2 LEU A  49      19.581  24.673  22.086  1.00  0.75           C  
ATOM    722  H   LEU A  49      19.087  26.431  25.584  1.00  0.75           H  
ATOM    723  HA  LEU A  49      20.831  24.527  24.300  1.00  0.75           H  
ATOM    724 1HB  LEU A  49      20.227  27.433  23.866  1.00  0.75           H  
ATOM    725 2HB  LEU A  49      21.310  26.512  22.802  1.00  0.75           H  
ATOM    726  HG  LEU A  49      18.433  25.870  23.390  1.00  0.75           H  
ATOM    727 1HD1 LEU A  49      18.041  26.738  21.166  1.00  0.75           H  
ATOM    728 2HD1 LEU A  49      18.708  27.963  22.276  1.00  0.75           H  
ATOM    729 3HD1 LEU A  49      19.754  27.183  21.085  1.00  0.75           H  
ATOM    730 1HD2 LEU A  49      18.726  24.326  21.546  1.00  0.75           H  
ATOM    731 2HD2 LEU A  49      20.417  24.788  21.413  1.00  0.75           H  
ATOM    732 3HD2 LEU A  49      19.832  23.948  22.859  1.00  0.75           H  
ATOM    733  N   ALA A  50      22.201  26.846  26.207  1.00  0.77           N  
ATOM    734  CA  ALA A  50      23.447  27.216  26.876  1.00  0.77           C  
ATOM    735  C   ALA A  50      24.023  26.022  27.633  1.00  0.77           C  
ATOM    736  O   ALA A  50      25.239  25.870  27.739  1.00  0.77           O  
ATOM    737  CB  ALA A  50      23.227  28.382  27.823  1.00  0.77           C  
ATOM    738  H   ALA A  50      21.364  27.377  26.435  1.00  0.77           H  
ATOM    739  HA  ALA A  50      24.167  27.511  26.113  1.00  0.77           H  
ATOM    740 1HB  ALA A  50      24.165  28.642  28.285  1.00  0.77           H  
ATOM    741 2HB  ALA A  50      22.842  29.238  27.273  1.00  0.77           H  
ATOM    742 3HB  ALA A  50      22.512  28.097  28.589  1.00  0.77           H  
ATOM    743  N   GLN A  51      23.138  25.168  28.155  1.00  0.79           N  
ATOM    744  CA  GLN A  51      23.537  23.962  28.879  1.00  0.79           C  
ATOM    745  C   GLN A  51      24.138  22.880  27.958  1.00  0.79           C  
ATOM    746  O   GLN A  51      24.771  21.935  28.439  1.00  0.79           O  
ATOM    747  CB  GLN A  51      22.338  23.358  29.634  1.00  0.79           C  
ATOM    748  CG  GLN A  51      21.813  24.203  30.799  1.00  0.79           C  
ATOM    749  CD  GLN A  51      20.611  23.572  31.527  1.00  0.79           C  
ATOM    750  OE1 GLN A  51      19.821  22.779  30.972  1.00  0.79           O  
ATOM    751  NE2 GLN A  51      20.483  23.918  32.806  1.00  0.79           N  
ATOM    752  H   GLN A  51      22.145  25.391  28.073  1.00  0.79           H  
ATOM    753  HA  GLN A  51      24.298  24.242  29.604  1.00  0.79           H  
ATOM    754 1HB  GLN A  51      21.515  23.213  28.937  1.00  0.79           H  
ATOM    755 2HB  GLN A  51      22.611  22.379  30.021  1.00  0.79           H  
ATOM    756 1HG  GLN A  51      22.616  24.332  31.521  1.00  0.79           H  
ATOM    757 2HG  GLN A  51      21.505  25.170  30.419  1.00  0.79           H  
ATOM    758 1HE2 GLN A  51      19.732  23.550  33.359  1.00  0.79           H  
ATOM    759 2HE2 GLN A  51      21.137  24.555  33.214  1.00  0.79           H  
ATOM    760  N   SER A  52      23.875  22.969  26.651  1.00  0.79           N  
ATOM    761  CA  SER A  52      24.325  21.971  25.683  1.00  0.79           C  
ATOM    762  C   SER A  52      25.825  21.850  25.530  1.00  0.79           C  
ATOM    763  O   SER A  52      26.543  22.829  25.320  1.00  0.79           O  
ATOM    764  CB  SER A  52      23.769  22.265  24.319  1.00  0.79           C  
ATOM    765  OG  SER A  52      24.330  21.415  23.351  1.00  0.79           O  
ATOM    766  H   SER A  52      23.381  23.782  26.292  1.00  0.79           H  
ATOM    767  HA  SER A  52      23.940  21.002  26.005  1.00  0.79           H  
ATOM    768 1HB  SER A  52      22.683  22.171  24.318  1.00  0.79           H  
ATOM    769 2HB  SER A  52      24.008  23.269  24.066  1.00  0.79           H  
ATOM    770  HG  SER A  52      23.859  20.561  23.414  1.00  0.79           H  
ATOM    771  N   SER A  53      26.275  20.608  25.426  1.00  0.79           N  
ATOM    772  CA  SER A  53      27.681  20.289  25.217  1.00  0.79           C  
ATOM    773  C   SER A  53      28.121  20.579  23.783  1.00  0.79           C  
ATOM    774  O   SER A  53      29.300  20.457  23.452  1.00  0.79           O  
ATOM    775  CB  SER A  53      27.944  18.831  25.554  1.00  0.79           C  
ATOM    776  OG  SER A  53      27.303  17.966  24.647  1.00  0.79           O  
ATOM    777  H   SER A  53      25.615  19.851  25.547  1.00  0.79           H  
ATOM    778  HA  SER A  53      28.275  20.913  25.886  1.00  0.79           H  
ATOM    779 1HB  SER A  53      29.016  18.643  25.544  1.00  0.79           H  
ATOM    780 2HB  SER A  53      27.587  18.629  26.563  1.00  0.79           H  
ATOM    781  HG  SER A  53      26.385  18.257  24.596  1.00  0.79           H  
ATOM    782  N   ARG A  54      27.160  20.901  22.917  1.00  0.79           N  
ATOM    783  CA  ARG A  54      27.453  21.162  21.527  1.00  0.79           C  
ATOM    784  C   ARG A  54      27.332  22.640  21.151  1.00  0.79           C  
ATOM    785  O   ARG A  54      27.489  22.968  19.974  1.00  0.79           O  
ATOM    786  CB  ARG A  54      26.505  20.375  20.631  1.00  0.79           C  
ATOM    787  CG  ARG A  54      26.509  18.858  20.833  1.00  0.79           C  
ATOM    788  CD  ARG A  54      27.749  18.192  20.338  1.00  0.79           C  
ATOM    789  NE  ARG A  54      27.711  16.755  20.603  1.00  0.79           N  
ATOM    790  CZ  ARG A  54      28.657  15.873  20.230  1.00  0.79           C  
ATOM    791  NH1 ARG A  54      29.706  16.275  19.553  1.00  0.79           N  
ATOM    792  NH2 ARG A  54      28.530  14.596  20.551  1.00  0.79           N  
ATOM    793  H   ARG A  54      26.200  20.992  23.231  1.00  0.79           H  
ATOM    794  HA  ARG A  54      28.467  20.843  21.345  1.00  0.79           H  
ATOM    795 1HB  ARG A  54      25.484  20.727  20.791  1.00  0.79           H  
ATOM    796 2HB  ARG A  54      26.760  20.570  19.584  1.00  0.79           H  
ATOM    797 1HG  ARG A  54      26.411  18.643  21.899  1.00  0.79           H  
ATOM    798 2HG  ARG A  54      25.657  18.425  20.308  1.00  0.79           H  
ATOM    799 1HD  ARG A  54      27.861  18.342  19.261  1.00  0.79           H  
ATOM    800 2HD  ARG A  54      28.613  18.611  20.855  1.00  0.79           H  
ATOM    801  HE  ARG A  54      26.915  16.395  21.118  1.00  0.79           H  
ATOM    802 1HH1 ARG A  54      29.805  17.254  19.311  1.00  0.79           H  
ATOM    803 2HH1 ARG A  54      30.409  15.610  19.273  1.00  0.79           H  
ATOM    804 1HH2 ARG A  54      27.724  14.285  21.086  1.00  0.79           H  
ATOM    805 2HH2 ARG A  54      29.236  13.935  20.272  1.00  0.79           H  
ATOM    806  N   VAL A  55      27.028  23.526  22.116  1.00  0.77           N  
ATOM    807  CA  VAL A  55      26.823  24.936  21.758  1.00  0.77           C  
ATOM    808  C   VAL A  55      27.884  25.857  22.340  1.00  0.77           C  
ATOM    809  O   VAL A  55      28.167  25.839  23.537  1.00  0.77           O  
ATOM    810  CB  VAL A  55      25.415  25.413  22.195  1.00  0.77           C  
ATOM    811  CG1 VAL A  55      25.213  26.888  21.858  1.00  0.77           C  
ATOM    812  CG2 VAL A  55      24.357  24.571  21.490  1.00  0.77           C  
ATOM    813  H   VAL A  55      26.925  23.235  23.093  1.00  0.77           H  
ATOM    814  HA  VAL A  55      26.882  25.028  20.681  1.00  0.77           H  
ATOM    815  HB  VAL A  55      25.317  25.295  23.280  1.00  0.77           H  
ATOM    816 1HG1 VAL A  55      24.221  27.184  22.177  1.00  0.77           H  
ATOM    817 2HG1 VAL A  55      25.956  27.491  22.374  1.00  0.77           H  
ATOM    818 3HG1 VAL A  55      25.307  27.039  20.780  1.00  0.77           H  
ATOM    819 1HG2 VAL A  55      23.370  24.894  21.818  1.00  0.77           H  
ATOM    820 2HG2 VAL A  55      24.449  24.699  20.418  1.00  0.77           H  
ATOM    821 3HG2 VAL A  55      24.491  23.523  21.737  1.00  0.77           H  
ATOM    822  N   ALA A  56      28.491  26.647  21.456  1.00  0.76           N  
ATOM    823  CA  ALA A  56      29.525  27.603  21.823  1.00  0.76           C  
ATOM    824  C   ALA A  56      28.939  28.970  22.132  1.00  0.76           C  
ATOM    825  O   ALA A  56      29.370  29.652  23.063  1.00  0.76           O  
ATOM    826  CB  ALA A  56      30.528  27.747  20.697  1.00  0.76           C  
ATOM    827  H   ALA A  56      28.190  26.605  20.484  1.00  0.76           H  
ATOM    828  HA  ALA A  56      30.029  27.236  22.717  1.00  0.76           H  
ATOM    829 1HB  ALA A  56      31.301  28.451  20.989  1.00  0.76           H  
ATOM    830 2HB  ALA A  56      30.973  26.790  20.493  1.00  0.76           H  
ATOM    831 3HB  ALA A  56      30.020  28.113  19.800  1.00  0.76           H  
ATOM    832  N   ARG A  57      27.967  29.391  21.331  1.00  0.75           N  
ATOM    833  CA  ARG A  57      27.416  30.732  21.505  1.00  0.75           C  
ATOM    834  C   ARG A  57      25.960  30.834  21.104  1.00  0.75           C  
ATOM    835  O   ARG A  57      25.548  30.266  20.088  1.00  0.75           O  
ATOM    836  CB  ARG A  57      28.200  31.750  20.690  1.00  0.75           C  
ATOM    837  CG  ARG A  57      27.765  33.207  20.918  1.00  0.75           C  
ATOM    838  CD  ARG A  57      28.599  34.187  20.178  1.00  0.75           C  
ATOM    839  NE  ARG A  57      28.250  35.548  20.552  1.00  0.75           N  
ATOM    840  CZ  ARG A  57      28.682  36.666  19.940  1.00  0.75           C  
ATOM    841  NH1 ARG A  57      29.465  36.592  18.892  1.00  0.75           N  
ATOM    842  NH2 ARG A  57      28.313  37.842  20.408  1.00  0.75           N  
ATOM    843  H   ARG A  57      27.643  28.784  20.576  1.00  0.75           H  
ATOM    844  HA  ARG A  57      27.496  31.001  22.559  1.00  0.75           H  
ATOM    845 1HB  ARG A  57      29.257  31.678  20.941  1.00  0.75           H  
ATOM    846 2HB  ARG A  57      28.095  31.526  19.626  1.00  0.75           H  
ATOM    847 1HG  ARG A  57      26.743  33.342  20.573  1.00  0.75           H  
ATOM    848 2HG  ARG A  57      27.816  33.443  21.983  1.00  0.75           H  
ATOM    849 1HD  ARG A  57      29.650  34.025  20.413  1.00  0.75           H  
ATOM    850 2HD  ARG A  57      28.438  34.074  19.105  1.00  0.75           H  
ATOM    851  HE  ARG A  57      27.649  35.665  21.357  1.00  0.75           H  
ATOM    852 1HH1 ARG A  57      29.738  35.693  18.517  1.00  0.75           H  
ATOM    853 2HH1 ARG A  57      29.783  37.436  18.433  1.00  0.75           H  
ATOM    854 1HH2 ARG A  57      27.717  37.890  21.239  1.00  0.75           H  
ATOM    855 2HH2 ARG A  57      28.632  38.686  19.958  1.00  0.75           H  
ATOM    856  N   ILE A  58      25.192  31.562  21.905  1.00  0.75           N  
ATOM    857  CA  ILE A  58      23.800  31.819  21.590  1.00  0.75           C  
ATOM    858  C   ILE A  58      23.560  33.313  21.514  1.00  0.75           C  
ATOM    859  O   ILE A  58      23.952  34.048  22.422  1.00  0.75           O  
ATOM    860  CB  ILE A  58      22.864  31.241  22.641  1.00  0.75           C  
ATOM    861  CG1 ILE A  58      23.077  29.799  22.748  1.00  0.75           C  
ATOM    862  CG2 ILE A  58      21.393  31.527  22.274  1.00  0.75           C  
ATOM    863  CD1 ILE A  58      22.431  29.234  23.897  1.00  0.75           C  
ATOM    864  H   ILE A  58      25.595  31.973  22.736  1.00  0.75           H  
ATOM    865  HA  ILE A  58      23.576  31.369  20.638  1.00  0.75           H  
ATOM    866  HB  ILE A  58      23.071  31.675  23.561  1.00  0.75           H  
ATOM    867 1HG1 ILE A  58      22.698  29.310  21.854  1.00  0.75           H  
ATOM    868 2HG1 ILE A  58      24.135  29.596  22.835  1.00  0.75           H  
ATOM    869 1HG2 ILE A  58      20.741  31.109  23.033  1.00  0.75           H  
ATOM    870 2HG2 ILE A  58      21.225  32.599  22.213  1.00  0.75           H  
ATOM    871 3HG2 ILE A  58      21.168  31.070  21.306  1.00  0.75           H  
ATOM    872 1HD1 ILE A  58      22.645  28.193  23.903  1.00  0.75           H  
ATOM    873 2HD1 ILE A  58      22.812  29.692  24.805  1.00  0.75           H  
ATOM    874 3HD1 ILE A  58      21.367  29.401  23.836  1.00  0.75           H  
ATOM    875  N   VAL A  59      22.941  33.756  20.441  1.00  0.76           N  
ATOM    876  CA  VAL A  59      22.639  35.168  20.326  1.00  0.76           C  
ATOM    877  C   VAL A  59      21.134  35.304  20.261  1.00  0.76           C  
ATOM    878  O   VAL A  59      20.495  34.570  19.515  1.00  0.76           O  
ATOM    879  CB  VAL A  59      23.261  35.798  19.074  1.00  0.76           C  
ATOM    880  CG1 VAL A  59      22.875  37.303  19.094  1.00  0.76           C  
ATOM    881  CG2 VAL A  59      24.780  35.564  19.052  1.00  0.76           C  
ATOM    882  H   VAL A  59      22.665  33.086  19.721  1.00  0.76           H  
ATOM    883  HA  VAL A  59      22.999  35.697  21.208  1.00  0.76           H  
ATOM    884  HB  VAL A  59      22.819  35.353  18.181  1.00  0.76           H  
ATOM    885 1HG1 VAL A  59      23.246  37.814  18.258  1.00  0.76           H  
ATOM    886 2HG1 VAL A  59      21.812  37.399  19.107  1.00  0.76           H  
ATOM    887 3HG1 VAL A  59      23.280  37.767  19.991  1.00  0.76           H  
ATOM    888 1HG2 VAL A  59      25.213  36.017  18.163  1.00  0.76           H  
ATOM    889 2HG2 VAL A  59      25.231  36.002  19.936  1.00  0.76           H  
ATOM    890 3HG2 VAL A  59      24.983  34.494  19.038  1.00  0.76           H  
ATOM    891  N   VAL A  60      20.571  36.205  21.048  1.00  0.77           N  
ATOM    892  CA  VAL A  60      19.138  36.384  21.052  1.00  0.77           C  
ATOM    893  C   VAL A  60      18.822  37.774  20.450  1.00  0.77           C  
ATOM    894  O   VAL A  60      19.372  38.794  20.880  1.00  0.77           O  
ATOM    895  CB  VAL A  60      18.631  36.237  22.476  1.00  0.77           C  
ATOM    896  CG1 VAL A  60      17.138  36.331  22.460  1.00  0.77           C  
ATOM    897  CG2 VAL A  60      19.146  34.934  23.073  1.00  0.77           C  
ATOM    898  H   VAL A  60      21.150  36.764  21.664  1.00  0.77           H  
ATOM    899  HA  VAL A  60      18.675  35.618  20.436  1.00  0.77           H  
ATOM    900  HB  VAL A  60      18.997  37.070  23.076  1.00  0.77           H  
ATOM    901 1HG1 VAL A  60      16.741  36.258  23.468  1.00  0.77           H  
ATOM    902 2HG1 VAL A  60      16.852  37.258  22.026  1.00  0.77           H  
ATOM    903 3HG1 VAL A  60      16.724  35.529  21.861  1.00  0.77           H  
ATOM    904 1HG2 VAL A  60      18.787  34.828  24.093  1.00  0.77           H  
ATOM    905 2HG2 VAL A  60      18.798  34.114  22.477  1.00  0.77           H  
ATOM    906 3HG2 VAL A  60      20.236  34.942  23.074  1.00  0.77           H  
ATOM    907  N   CYS A  61      17.998  37.784  19.407  1.00  0.79           N  
ATOM    908  CA  CYS A  61      17.745  38.965  18.581  1.00  0.79           C  
ATOM    909  C   CYS A  61      16.315  39.470  18.369  1.00  0.79           C  
ATOM    910  O   CYS A  61      15.691  39.084  17.381  1.00  0.79           O  
ATOM    911  CB  CYS A  61      18.299  38.704  17.214  1.00  0.79           C  
ATOM    912  SG  CYS A  61      20.036  38.441  17.191  1.00  0.79           S  
ATOM    913  H   CYS A  61      17.579  36.899  19.130  1.00  0.79           H  
ATOM    914  HA  CYS A  61      18.323  39.779  19.015  1.00  0.79           H  
ATOM    915 1HB  CYS A  61      17.816  37.843  16.779  1.00  0.79           H  
ATOM    916 2HB  CYS A  61      18.102  39.520  16.618  1.00  0.79           H  
ATOM    917  HG  CYS A  61      20.003  37.216  17.721  1.00  0.79           H  
ATOM    918  N   PRO A  62      15.785  40.359  19.218  1.00  0.81           N  
ATOM    919  CA  PRO A  62      16.283  40.974  20.449  1.00  0.81           C  
ATOM    920  C   PRO A  62      16.190  40.010  21.599  1.00  0.81           C  
ATOM    921  O   PRO A  62      15.369  39.109  21.542  1.00  0.81           O  
ATOM    922  CB  PRO A  62      15.321  42.153  20.627  1.00  0.81           C  
ATOM    923  CG  PRO A  62      14.028  41.678  20.003  1.00  0.81           C  
ATOM    924  CD  PRO A  62      14.451  40.830  18.827  1.00  0.81           C  
ATOM    925  HA  PRO A  62      17.316  41.330  20.313  1.00  0.81           H  
ATOM    926 1HB  PRO A  62      15.201  42.358  21.700  1.00  0.81           H  
ATOM    927 2HB  PRO A  62      15.737  43.060  20.159  1.00  0.81           H  
ATOM    928 1HG  PRO A  62      13.441  41.108  20.741  1.00  0.81           H  
ATOM    929 2HG  PRO A  62      13.414  42.536  19.701  1.00  0.81           H  
ATOM    930 1HD  PRO A  62      13.772  39.973  18.703  1.00  0.81           H  
ATOM    931 2HD  PRO A  62      14.516  41.435  17.907  1.00  0.81           H  
ATOM    932  N   GLY A  63      16.959  40.217  22.660  1.00  0.84           N  
ATOM    933  CA  GLY A  63      16.804  39.428  23.880  1.00  0.84           C  
ATOM    934  C   GLY A  63      16.260  40.279  25.012  1.00  0.84           C  
ATOM    935  O   GLY A  63      15.563  41.268  24.775  1.00  0.84           O  
ATOM    936  H   GLY A  63      17.665  40.947  22.655  1.00  0.84           H  
ATOM    937 1HA  GLY A  63      16.111  38.611  23.703  1.00  0.84           H  
ATOM    938 2HA  GLY A  63      17.762  38.993  24.165  1.00  0.84           H  
ATOM    939  N   ASN A  64      16.599  39.909  26.246  1.00  0.87           N  
ATOM    940  CA  ASN A  64      16.122  40.632  27.432  1.00  0.87           C  
ATOM    941  C   ASN A  64      17.140  40.546  28.572  1.00  0.87           C  
ATOM    942  O   ASN A  64      18.186  39.885  28.447  1.00  0.87           O  
ATOM    943  CB  ASN A  64      14.755  40.121  27.915  1.00  0.87           C  
ATOM    944  CG  ASN A  64      14.733  38.689  28.364  1.00  0.87           C  
ATOM    945  OD1 ASN A  64      15.548  38.254  29.210  1.00  0.87           O  
ATOM    946  ND2 ASN A  64      13.794  37.936  27.848  1.00  0.87           N  
ATOM    947  H   ASN A  64      17.197  39.101  26.359  1.00  0.87           H  
ATOM    948  HA  ASN A  64      16.017  41.689  27.177  1.00  0.87           H  
ATOM    949 1HB  ASN A  64      14.403  40.723  28.734  1.00  0.87           H  
ATOM    950 2HB  ASN A  64      14.028  40.235  27.115  1.00  0.87           H  
ATOM    951 1HD2 ASN A  64      13.709  36.972  28.138  1.00  0.87           H  
ATOM    952 2HD2 ASN A  64      13.122  38.316  27.182  1.00  0.87           H  
ATOM    953  N   GLY A  65      16.808  41.190  29.693  1.00  0.91           N  
ATOM    954  CA  GLY A  65      17.671  41.272  30.864  1.00  0.91           C  
ATOM    955  C   GLY A  65      18.107  39.930  31.450  1.00  0.91           C  
ATOM    956  O   GLY A  65      19.159  39.852  32.082  1.00  0.91           O  
ATOM    957  H   GLY A  65      15.921  41.696  29.731  1.00  0.91           H  
ATOM    958 1HA  GLY A  65      18.557  41.844  30.596  1.00  0.91           H  
ATOM    959 2HA  GLY A  65      17.152  41.845  31.634  1.00  0.91           H  
ATOM    960  N   GLY A  66      17.298  38.884  31.276  1.00  0.97           N  
ATOM    961  CA  GLY A  66      17.639  37.577  31.816  1.00  0.97           C  
ATOM    962  C   GLY A  66      18.478  36.777  30.843  1.00  0.97           C  
ATOM    963  O   GLY A  66      19.404  36.079  31.248  1.00  0.97           O  
ATOM    964  H   GLY A  66      16.463  38.981  30.709  1.00  0.97           H  
ATOM    965 1HA  GLY A  66      18.174  37.696  32.757  1.00  0.97           H  
ATOM    966 2HA  GLY A  66      16.734  37.027  32.032  1.00  0.97           H  
ATOM    967  N   THR A  67      18.229  36.956  29.541  1.00  1.06           N  
ATOM    968  CA  THR A  67      18.980  36.191  28.541  1.00  1.06           C  
ATOM    969  C   THR A  67      20.441  36.582  28.598  1.00  1.06           C  
ATOM    970  O   THR A  67      21.324  35.734  28.485  1.00  1.06           O  
ATOM    971  CB  THR A  67      18.487  36.476  27.104  1.00  1.06           C  
ATOM    972  OG1 THR A  67      18.628  37.879  26.813  1.00  1.06           O  
ATOM    973  CG2 THR A  67      17.070  36.056  26.927  1.00  1.06           C  
ATOM    974  H   THR A  67      17.456  37.565  29.273  1.00  1.06           H  
ATOM    975  HA  THR A  67      18.884  35.127  28.758  1.00  1.06           H  
ATOM    976  HB  THR A  67      19.101  35.917  26.399  1.00  1.06           H  
ATOM    977  HG1 THR A  67      18.494  38.404  27.629  1.00  1.06           H  
ATOM    978 1HG2 THR A  67      16.743  36.252  25.908  1.00  1.06           H  
ATOM    979 2HG2 THR A  67      17.020  35.017  27.130  1.00  1.06           H  
ATOM    980 3HG2 THR A  67      16.446  36.586  27.613  1.00  1.06           H  
ATOM    981  N   ALA A  68      20.671  37.845  28.949  1.00  1.21           N  
ATOM    982  CA  ALA A  68      21.986  38.449  29.086  1.00  1.21           C  
ATOM    983  C   ALA A  68      22.842  37.772  30.150  1.00  1.21           C  
ATOM    984  O   ALA A  68      24.058  37.961  30.187  1.00  1.21           O  
ATOM    985  CB  ALA A  68      21.830  39.913  29.445  1.00  1.21           C  
ATOM    986  H   ALA A  68      19.861  38.458  29.045  1.00  1.21           H  
ATOM    987  HA  ALA A  68      22.497  38.356  28.127  1.00  1.21           H  
ATOM    988 1HB  ALA A  68      22.810  40.358  29.510  1.00  1.21           H  
ATOM    989 2HB  ALA A  68      21.242  40.417  28.678  1.00  1.21           H  
ATOM    990 3HB  ALA A  68      21.320  39.997  30.409  1.00  1.21           H  
ATOM    991  N   LEU A  69      22.199  37.065  31.073  1.00  1.40           N  
ATOM    992  CA  LEU A  69      22.880  36.426  32.174  1.00  1.40           C  
ATOM    993  C   LEU A  69      23.112  34.932  31.941  1.00  1.40           C  
ATOM    994  O   LEU A  69      23.629  34.243  32.824  1.00  1.40           O  
ATOM    995  CB  LEU A  69      22.013  36.609  33.413  1.00  1.40           C  
ATOM    996  CG  LEU A  69      21.700  38.068  33.740  1.00  1.40           C  
ATOM    997  CD1 LEU A  69      20.785  38.126  34.937  1.00  1.40           C  
ATOM    998  CD2 LEU A  69      22.984  38.831  33.970  1.00  1.40           C  
ATOM    999  H   LEU A  69      21.193  36.922  31.003  1.00  1.40           H  
ATOM   1000  HA  LEU A  69      23.842  36.912  32.318  1.00  1.40           H  
ATOM   1001 1HB  LEU A  69      21.068  36.092  33.251  1.00  1.40           H  
ATOM   1002 2HB  LEU A  69      22.515  36.163  34.268  1.00  1.40           H  
ATOM   1003  HG  LEU A  69      21.167  38.515  32.899  1.00  1.40           H  
ATOM   1004 1HD1 LEU A  69      20.540  39.166  35.152  1.00  1.40           H  
ATOM   1005 2HD1 LEU A  69      19.870  37.576  34.715  1.00  1.40           H  
ATOM   1006 3HD1 LEU A  69      21.279  37.680  35.797  1.00  1.40           H  
ATOM   1007 1HD2 LEU A  69      22.744  39.866  34.189  1.00  1.40           H  
ATOM   1008 2HD2 LEU A  69      23.523  38.395  34.810  1.00  1.40           H  
ATOM   1009 3HD2 LEU A  69      23.603  38.780  33.072  1.00  1.40           H  
ATOM   1010  N   MET A  70      22.689  34.411  30.786  1.00  1.59           N  
ATOM   1011  CA  MET A  70      22.790  32.973  30.552  1.00  1.59           C  
ATOM   1012  C   MET A  70      24.125  32.487  29.997  1.00  1.59           C  
ATOM   1013  O   MET A  70      24.817  33.174  29.230  1.00  1.59           O  
ATOM   1014  CB  MET A  70      21.658  32.509  29.647  1.00  1.59           C  
ATOM   1015  CG  MET A  70      20.300  32.674  30.207  1.00  1.59           C  
ATOM   1016  SD  MET A  70      20.020  31.654  31.642  1.00  1.59           S  
ATOM   1017  CE  MET A  70      20.187  32.845  32.964  1.00  1.59           C  
ATOM   1018  H   MET A  70      22.281  35.005  30.063  1.00  1.59           H  
ATOM   1019  HA  MET A  70      22.657  32.481  31.514  1.00  1.59           H  
ATOM   1020 1HB  MET A  70      21.669  33.107  28.747  1.00  1.59           H  
ATOM   1021 2HB  MET A  70      21.802  31.466  29.362  1.00  1.59           H  
ATOM   1022 1HG  MET A  70      20.150  33.716  30.486  1.00  1.59           H  
ATOM   1023 2HG  MET A  70      19.564  32.413  29.444  1.00  1.59           H  
ATOM   1024 1HE  MET A  70      20.018  32.353  33.921  1.00  1.59           H  
ATOM   1025 2HE  MET A  70      21.182  33.258  32.951  1.00  1.59           H  
ATOM   1026 3HE  MET A  70      19.463  33.651  32.836  1.00  1.59           H  
ATOM   1027  N   GLY A  71      24.469  31.261  30.394  1.00  1.72           N  
ATOM   1028  CA  GLY A  71      25.668  30.594  29.916  1.00  1.72           C  
ATOM   1029  C   GLY A  71      26.863  31.455  30.250  1.00  1.72           C  
ATOM   1030  O   GLY A  71      26.847  32.201  31.226  1.00  1.72           O  
ATOM   1031  H   GLY A  71      23.868  30.777  31.045  1.00  1.72           H  
ATOM   1032 1HA  GLY A  71      25.764  29.614  30.386  1.00  1.72           H  
ATOM   1033 2HA  GLY A  71      25.605  30.445  28.840  1.00  1.72           H  
ATOM   1034  N   GLY A  72      27.910  31.343  29.444  1.00  1.74           N  
ATOM   1035  CA  GLY A  72      29.070  32.202  29.623  1.00  1.74           C  
ATOM   1036  C   GLY A  72      29.127  33.222  28.488  1.00  1.74           C  
ATOM   1037  O   GLY A  72      29.901  34.179  28.536  1.00  1.74           O  
ATOM   1038  H   GLY A  72      27.893  30.672  28.692  1.00  1.74           H  
ATOM   1039 1HA  GLY A  72      29.015  32.716  30.582  1.00  1.74           H  
ATOM   1040 2HA  GLY A  72      29.978  31.600  29.625  1.00  1.74           H  
ATOM   1041  N   LYS A  73      28.331  32.966  27.441  1.00  1.67           N  
ATOM   1042  CA  LYS A  73      28.344  33.780  26.233  1.00  1.67           C  
ATOM   1043  C   LYS A  73      26.983  34.105  25.603  1.00  1.67           C  
ATOM   1044  O   LYS A  73      26.938  34.316  24.388  1.00  1.67           O  
ATOM   1045  CB  LYS A  73      29.197  33.093  25.158  1.00  1.67           C  
ATOM   1046  CG  LYS A  73      30.683  32.920  25.506  1.00  1.67           C  
ATOM   1047  CD  LYS A  73      31.459  32.310  24.349  1.00  1.67           C  
ATOM   1048  CE  LYS A  73      32.929  32.146  24.699  1.00  1.67           C  
ATOM   1049  NZ  LYS A  73      33.698  31.520  23.591  1.00  1.67           N  
ATOM   1050  H   LYS A  73      27.703  32.184  27.490  1.00  1.67           H  
ATOM   1051  HA  LYS A  73      28.809  34.733  26.484  1.00  1.67           H  
ATOM   1052 1HB  LYS A  73      28.791  32.100  24.948  1.00  1.67           H  
ATOM   1053 2HB  LYS A  73      29.142  33.665  24.233  1.00  1.67           H  
ATOM   1054 1HG  LYS A  73      31.114  33.890  25.764  1.00  1.67           H  
ATOM   1055 2HG  LYS A  73      30.786  32.259  26.361  1.00  1.67           H  
ATOM   1056 1HD  LYS A  73      31.040  31.331  24.106  1.00  1.67           H  
ATOM   1057 2HD  LYS A  73      31.368  32.949  23.472  1.00  1.67           H  
ATOM   1058 1HE  LYS A  73      33.353  33.126  24.916  1.00  1.67           H  
ATOM   1059 2HE  LYS A  73      33.016  31.520  25.587  1.00  1.67           H  
ATOM   1060 1HZ  LYS A  73      34.667  31.429  23.860  1.00  1.67           H  
ATOM   1061 2HZ  LYS A  73      33.315  30.606  23.393  1.00  1.67           H  
ATOM   1062 3HZ  LYS A  73      33.629  32.098  22.767  1.00  1.67           H  
ATOM   1063  N   VAL A  74      25.872  34.151  26.348  1.00  1.56           N  
ATOM   1064  CA  VAL A  74      24.645  34.482  25.621  1.00  1.56           C  
ATOM   1065  C   VAL A  74      24.580  35.998  25.391  1.00  1.56           C  
ATOM   1066  O   VAL A  74      24.766  36.787  26.320  1.00  1.56           O  
ATOM   1067  CB  VAL A  74      23.390  33.975  26.347  1.00  1.56           C  
ATOM   1068  CG1 VAL A  74      22.128  34.400  25.581  1.00  1.56           C  
ATOM   1069  CG2 VAL A  74      23.476  32.427  26.476  1.00  1.56           C  
ATOM   1070  H   VAL A  74      25.835  33.963  27.355  1.00  1.56           H  
ATOM   1071  HA  VAL A  74      24.676  33.984  24.660  1.00  1.56           H  
ATOM   1072  HB  VAL A  74      23.337  34.426  27.340  1.00  1.56           H  
ATOM   1073 1HG1 VAL A  74      21.247  34.044  26.111  1.00  1.56           H  
ATOM   1074 2HG1 VAL A  74      22.087  35.486  25.512  1.00  1.56           H  
ATOM   1075 3HG1 VAL A  74      22.151  33.972  24.579  1.00  1.56           H  
ATOM   1076 1HG2 VAL A  74      22.605  32.039  26.979  1.00  1.56           H  
ATOM   1077 2HG2 VAL A  74      23.538  31.996  25.532  1.00  1.56           H  
ATOM   1078 3HG2 VAL A  74      24.363  32.159  27.032  1.00  1.56           H  
ATOM   1079  N   SER A  75      24.368  36.399  24.134  1.00  1.46           N  
ATOM   1080  CA  SER A  75      24.343  37.820  23.775  1.00  1.46           C  
ATOM   1081  C   SER A  75      22.953  38.338  23.416  1.00  1.46           C  
ATOM   1082  O   SER A  75      22.112  37.597  22.915  1.00  1.46           O  
ATOM   1083  CB  SER A  75      25.270  38.077  22.601  1.00  1.46           C  
ATOM   1084  OG  SER A  75      26.612  37.826  22.925  1.00  1.46           O  
ATOM   1085  H   SER A  75      24.228  35.679  23.424  1.00  1.46           H  
ATOM   1086  HA  SER A  75      24.702  38.391  24.631  1.00  1.46           H  
ATOM   1087 1HB  SER A  75      24.975  37.433  21.783  1.00  1.46           H  
ATOM   1088 2HB  SER A  75      25.158  39.106  22.262  1.00  1.46           H  
ATOM   1089  HG  SER A  75      26.615  36.991  23.414  1.00  1.46           H  
ATOM   1090  N   ASN A  76      22.750  39.639  23.637  1.00  1.45           N  
ATOM   1091  CA  ASN A  76      21.524  40.370  23.285  1.00  1.45           C  
ATOM   1092  C   ASN A  76      21.785  41.375  22.161  1.00  1.45           C  
ATOM   1093  O   ASN A  76      22.466  42.381  22.372  1.00  1.45           O  
ATOM   1094  CB  ASN A  76      20.963  41.073  24.508  1.00  1.45           C  
ATOM   1095  CG  ASN A  76      19.652  41.814  24.263  1.00  1.45           C  
ATOM   1096  OD1 ASN A  76      19.136  41.895  23.139  1.00  1.45           O  
ATOM   1097  ND2 ASN A  76      19.111  42.365  25.323  1.00  1.45           N  
ATOM   1098  H   ASN A  76      23.499  40.162  24.067  1.00  1.45           H  
ATOM   1099  HA  ASN A  76      20.783  39.656  22.916  1.00  1.45           H  
ATOM   1100 1HB  ASN A  76      20.794  40.335  25.297  1.00  1.45           H  
ATOM   1101 2HB  ASN A  76      21.698  41.784  24.883  1.00  1.45           H  
ATOM   1102 1HD2 ASN A  76      18.253  42.876  25.250  1.00  1.45           H  
ATOM   1103 2HD2 ASN A  76      19.558  42.278  26.212  1.00  1.45           H  
ATOM   1104  N   LEU A  77      21.314  41.076  20.956  1.00  1.56           N  
ATOM   1105  CA  LEU A  77      21.592  41.944  19.814  1.00  1.56           C  
ATOM   1106  C   LEU A  77      20.549  43.032  19.643  1.00  1.56           C  
ATOM   1107  O   LEU A  77      19.350  42.762  19.513  1.00  1.56           O  
ATOM   1108  CB  LEU A  77      21.631  41.188  18.512  1.00  1.56           C  
ATOM   1109  CG  LEU A  77      21.949  42.048  17.286  1.00  1.56           C  
ATOM   1110  CD1 LEU A  77      23.345  42.558  17.421  1.00  1.56           C  
ATOM   1111  CD2 LEU A  77      21.789  41.240  16.070  1.00  1.56           C  
ATOM   1112  H   LEU A  77      20.735  40.243  20.848  1.00  1.56           H  
ATOM   1113  HA  LEU A  77      22.559  42.419  19.972  1.00  1.56           H  
ATOM   1114 1HB  LEU A  77      22.340  40.364  18.574  1.00  1.56           H  
ATOM   1115 2HB  LEU A  77      20.647  40.808  18.371  1.00  1.56           H  
ATOM   1116  HG  LEU A  77      21.281  42.902  17.231  1.00  1.56           H  
ATOM   1117 1HD1 LEU A  77      23.596  43.171  16.557  1.00  1.56           H  
ATOM   1118 2HD1 LEU A  77      23.433  43.155  18.325  1.00  1.56           H  
ATOM   1119 3HD1 LEU A  77      24.018  41.718  17.480  1.00  1.56           H  
ATOM   1120 1HD2 LEU A  77      22.039  41.833  15.193  1.00  1.56           H  
ATOM   1121 2HD2 LEU A  77      22.434  40.407  16.146  1.00  1.56           H  
ATOM   1122 3HD2 LEU A  77      20.777  40.897  15.989  1.00  1.56           H  
ATOM   1123  N   ALA A  78      21.009  44.270  19.577  1.00  1.82           N  
ATOM   1124  CA  ALA A  78      20.114  45.407  19.449  1.00  1.82           C  
ATOM   1125  C   ALA A  78      19.583  45.633  18.036  1.00  1.82           C  
ATOM   1126  O   ALA A  78      19.912  46.627  17.385  1.00  1.82           O  
ATOM   1127  CB  ALA A  78      20.815  46.665  19.908  1.00  1.82           C  
ATOM   1128  H   ALA A  78      22.002  44.427  19.666  1.00  1.82           H  
ATOM   1129  HA  ALA A  78      19.254  45.219  20.088  1.00  1.82           H  
ATOM   1130 1HB  ALA A  78      20.117  47.501  19.851  1.00  1.82           H  
ATOM   1131 2HB  ALA A  78      21.153  46.539  20.934  1.00  1.82           H  
ATOM   1132 3HB  ALA A  78      21.669  46.858  19.263  1.00  1.82           H  
ATOM   1133  N   LEU A  79      18.747  44.718  17.577  1.00  2.23           N  
ATOM   1134  CA  LEU A  79      18.064  44.900  16.304  1.00  2.23           C  
ATOM   1135  C   LEU A  79      17.046  45.962  16.637  1.00  2.23           C  
ATOM   1136  O   LEU A  79      16.799  46.159  17.826  1.00  2.23           O  
ATOM   1137  CB  LEU A  79      17.373  43.628  15.790  1.00  2.23           C  
ATOM   1138  CG  LEU A  79      18.227  42.484  15.433  1.00  2.23           C  
ATOM   1139  CD1 LEU A  79      17.338  41.397  14.974  1.00  2.23           C  
ATOM   1140  CD2 LEU A  79      19.169  42.885  14.334  1.00  2.23           C  
ATOM   1141  H   LEU A  79      18.580  43.906  18.168  1.00  2.23           H  
ATOM   1142  HA  LEU A  79      18.767  45.266  15.561  1.00  2.23           H  
ATOM   1143 1HB  LEU A  79      16.699  43.281  16.576  1.00  2.23           H  
ATOM   1144 2HB  LEU A  79      16.773  43.843  14.930  1.00  2.23           H  
ATOM   1145  HG  LEU A  79      18.787  42.141  16.305  1.00  2.23           H  
ATOM   1146 1HD1 LEU A  79      17.945  40.548  14.687  1.00  2.23           H  
ATOM   1147 2HD1 LEU A  79      16.649  41.118  15.773  1.00  2.23           H  
ATOM   1148 3HD1 LEU A  79      16.771  41.746  14.117  1.00  2.23           H  
ATOM   1149 1HD2 LEU A  79      19.782  42.034  14.039  1.00  2.23           H  
ATOM   1150 2HD2 LEU A  79      18.580  43.215  13.491  1.00  2.23           H  
ATOM   1151 3HD2 LEU A  79      19.811  43.698  14.678  1.00  2.23           H  
ATOM   1152  N   PRO A  80      16.445  46.688  15.681  1.00  2.72           N  
ATOM   1153  CA  PRO A  80      15.473  47.693  16.018  1.00  2.72           C  
ATOM   1154  C   PRO A  80      14.528  47.022  16.993  1.00  2.72           C  
ATOM   1155  O   PRO A  80      13.996  45.929  16.738  1.00  2.72           O  
ATOM   1156  CB  PRO A  80      14.869  48.022  14.651  1.00  2.72           C  
ATOM   1157  CG  PRO A  80      16.029  47.771  13.681  1.00  2.72           C  
ATOM   1158  CD  PRO A  80      16.721  46.533  14.236  1.00  2.72           C  
ATOM   1159  HA  PRO A  80      15.975  48.560  16.475  1.00  2.72           H  
ATOM   1160 1HB  PRO A  80      14.003  47.382  14.459  1.00  2.72           H  
ATOM   1161 2HB  PRO A  80      14.509  49.061  14.638  1.00  2.72           H  
ATOM   1162 1HG  PRO A  80      15.648  47.621  12.657  1.00  2.72           H  
ATOM   1163 2HG  PRO A  80      16.693  48.648  13.648  1.00  2.72           H  
ATOM   1164 1HD  PRO A  80      16.237  45.642  13.824  1.00  2.72           H  
ATOM   1165 2HD  PRO A  80      17.796  46.571  14.022  1.00  2.72           H  
ATOM   1166  N   TRP A  81      14.335  47.682  18.115  1.00  3.17           N  
ATOM   1167  CA  TRP A  81      13.621  47.059  19.193  1.00  3.17           C  
ATOM   1168  C   TRP A  81      12.166  46.951  18.858  1.00  3.17           C  
ATOM   1169  O   TRP A  81      11.573  47.876  18.305  1.00  3.17           O  
ATOM   1170  CB  TRP A  81      13.851  47.858  20.467  1.00  3.17           C  
ATOM   1171  CG  TRP A  81      15.314  47.821  20.930  1.00  3.17           C  
ATOM   1172  CD1 TRP A  81      16.215  48.831  20.754  1.00  3.17           C  
ATOM   1173  CD2 TRP A  81      16.044  46.761  21.621  1.00  3.17           C  
ATOM   1174  NE1 TRP A  81      17.433  48.486  21.283  1.00  3.17           N  
ATOM   1175  CE2 TRP A  81      17.351  47.229  21.817  1.00  3.17           C  
ATOM   1176  CE3 TRP A  81      15.704  45.483  22.084  1.00  3.17           C  
ATOM   1177  CZ2 TRP A  81      18.316  46.470  22.457  1.00  3.17           C  
ATOM   1178  CZ3 TRP A  81      16.690  44.721  22.726  1.00  3.17           C  
ATOM   1179  CH2 TRP A  81      17.955  45.208  22.900  1.00  3.17           C  
ATOM   1180  H   TRP A  81      14.753  48.591  18.247  1.00  3.17           H  
ATOM   1181  HA  TRP A  81      14.024  46.056  19.337  1.00  3.17           H  
ATOM   1182 1HB  TRP A  81      13.565  48.896  20.304  1.00  3.17           H  
ATOM   1183 2HB  TRP A  81      13.222  47.464  21.263  1.00  3.17           H  
ATOM   1184  HD1 TRP A  81      15.997  49.777  20.265  1.00  3.17           H  
ATOM   1185  HE1 TRP A  81      18.257  49.067  21.277  1.00  3.17           H  
ATOM   1186  HE3 TRP A  81      14.697  45.092  21.945  1.00  3.17           H  
ATOM   1187  HZ2 TRP A  81      19.329  46.835  22.611  1.00  3.17           H  
ATOM   1188  HZ3 TRP A  81      16.430  43.722  23.089  1.00  3.17           H  
ATOM   1189  HH2 TRP A  81      18.698  44.589  23.401  1.00  3.17           H  
ATOM   1190  N   GLY A  82      11.592  45.804  19.181  1.00  3.42           N  
ATOM   1191  CA  GLY A  82      10.191  45.570  18.911  1.00  3.42           C  
ATOM   1192  C   GLY A  82       9.941  45.130  17.470  1.00  3.42           C  
ATOM   1193  O   GLY A  82       8.784  44.949  17.086  1.00  3.42           O  
ATOM   1194  H   GLY A  82      12.143  45.087  19.627  1.00  3.42           H  
ATOM   1195 1HA  GLY A  82       9.816  44.808  19.595  1.00  3.42           H  
ATOM   1196 2HA  GLY A  82       9.631  46.481  19.114  1.00  3.42           H  
ATOM   1197  N   ALA A  83      11.003  44.891  16.674  1.00  3.34           N  
ATOM   1198  CA  ALA A  83      10.758  44.525  15.283  1.00  3.34           C  
ATOM   1199  C   ALA A  83      11.426  43.244  14.743  1.00  3.34           C  
ATOM   1200  O   ALA A  83      12.295  43.320  13.871  1.00  3.34           O  
ATOM   1201  CB  ALA A  83      11.202  45.667  14.398  1.00  3.34           C  
ATOM   1202  H   ALA A  83      11.961  45.059  16.993  1.00  3.34           H  
ATOM   1203  HA  ALA A  83       9.683  44.408  15.167  1.00  3.34           H  
ATOM   1204 1HB  ALA A  83      10.958  45.441  13.360  1.00  3.34           H  
ATOM   1205 2HB  ALA A  83      10.694  46.583  14.703  1.00  3.34           H  
ATOM   1206 3HB  ALA A  83      12.275  45.794  14.501  1.00  3.34           H  
ATOM   1207  N   PRO A  84      10.993  42.040  15.187  1.00  2.99           N  
ATOM   1208  CA  PRO A  84      11.339  40.736  14.623  1.00  2.99           C  
ATOM   1209  C   PRO A  84      11.223  40.656  13.070  1.00  2.99           C  
ATOM   1210  O   PRO A  84      11.942  39.860  12.473  1.00  2.99           O  
ATOM   1211  CB  PRO A  84      10.373  39.799  15.351  1.00  2.99           C  
ATOM   1212  CG  PRO A  84      10.159  40.459  16.685  1.00  2.99           C  
ATOM   1213  CD  PRO A  84      10.136  41.945  16.393  1.00  2.99           C  
ATOM   1214  HA  PRO A  84      12.372  40.499  14.923  1.00  2.99           H  
ATOM   1215 1HB  PRO A  84       9.467  39.668  14.792  1.00  2.99           H  
ATOM   1216 2HB  PRO A  84      10.831  38.803  15.452  1.00  2.99           H  
ATOM   1217 1HG  PRO A  84       9.220  40.104  17.138  1.00  2.99           H  
ATOM   1218 2HG  PRO A  84      10.971  40.178  17.374  1.00  2.99           H  
ATOM   1219 1HD  PRO A  84       9.117  42.316  16.203  1.00  2.99           H  
ATOM   1220 2HD  PRO A  84      10.605  42.429  17.244  1.00  2.99           H  
ATOM   1221  N   PRO A  85      10.279  41.377  12.380  1.00  2.47           N  
ATOM   1222  CA  PRO A  85      10.151  41.454  10.930  1.00  2.47           C  
ATOM   1223  C   PRO A  85      11.396  42.004  10.210  1.00  2.47           C  
ATOM   1224  O   PRO A  85      11.472  41.939   8.981  1.00  2.47           O  
ATOM   1225  CB  PRO A  85       8.923  42.337  10.724  1.00  2.47           C  
ATOM   1226  CG  PRO A  85       8.109  42.141  11.956  1.00  2.47           C  
ATOM   1227  CD  PRO A  85       9.096  42.035  13.050  1.00  2.47           C  
ATOM   1228  HA  PRO A  85       9.914  40.454  10.559  1.00  2.47           H  
ATOM   1229 1HB  PRO A  85       9.231  43.380  10.574  1.00  2.47           H  
ATOM   1230 2HB  PRO A  85       8.385  42.021   9.811  1.00  2.47           H  
ATOM   1231 1HG  PRO A  85       7.408  42.979  12.089  1.00  2.47           H  
ATOM   1232 2HG  PRO A  85       7.495  41.232  11.840  1.00  2.47           H  
ATOM   1233 1HD  PRO A  85       9.291  43.056  13.311  1.00  2.47           H  
ATOM   1234 2HD  PRO A  85       8.667  41.458  13.855  1.00  2.47           H  
ATOM   1235  N   ALA A  86      12.360  42.605  10.934  1.00  1.96           N  
ATOM   1236  CA  ALA A  86      13.565  43.161  10.293  1.00  1.96           C  
ATOM   1237  C   ALA A  86      14.522  42.053   9.829  1.00  1.96           C  
ATOM   1238  O   ALA A  86      15.653  41.918  10.313  1.00  1.96           O  
ATOM   1239  CB  ALA A  86      14.292  44.069  11.274  1.00  1.96           C  
ATOM   1240  H   ALA A  86      12.288  42.684  11.949  1.00  1.96           H  
ATOM   1241  HA  ALA A  86      13.252  43.735   9.421  1.00  1.96           H  
ATOM   1242 1HB  ALA A  86      15.172  44.499  10.795  1.00  1.96           H  
ATOM   1243 2HB  ALA A  86      13.624  44.869  11.597  1.00  1.96           H  
ATOM   1244 3HB  ALA A  86      14.600  43.487  12.146  1.00  1.96           H  
ATOM   1245  N   PHE A  87      14.073  41.316   8.821  1.00  1.54           N  
ATOM   1246  CA  PHE A  87      14.737  40.132   8.302  1.00  1.54           C  
ATOM   1247  C   PHE A  87      16.117  40.390   7.757  1.00  1.54           C  
ATOM   1248  O   PHE A  87      17.023  39.591   7.965  1.00  1.54           O  
ATOM   1249  CB  PHE A  87      13.924  39.529   7.178  1.00  1.54           C  
ATOM   1250  CG  PHE A  87      12.637  39.001   7.597  1.00  1.54           C  
ATOM   1251  CD1 PHE A  87      12.323  38.890   8.926  1.00  1.54           C  
ATOM   1252  CD2 PHE A  87      11.724  38.597   6.663  1.00  1.54           C  
ATOM   1253  CE1 PHE A  87      11.128  38.394   9.311  1.00  1.54           C  
ATOM   1254  CE2 PHE A  87      10.527  38.097   7.046  1.00  1.54           C  
ATOM   1255  CZ  PHE A  87      10.227  37.993   8.376  1.00  1.54           C  
ATOM   1256  H   PHE A  87      13.148  41.552   8.470  1.00  1.54           H  
ATOM   1257  HA  PHE A  87      14.817  39.406   9.106  1.00  1.54           H  
ATOM   1258 1HB  PHE A  87      13.746  40.283   6.412  1.00  1.54           H  
ATOM   1259 2HB  PHE A  87      14.486  38.721   6.717  1.00  1.54           H  
ATOM   1260  HD1 PHE A  87      13.036  39.208   9.674  1.00  1.54           H  
ATOM   1261  HD2 PHE A  87      11.967  38.681   5.605  1.00  1.54           H  
ATOM   1262  HE1 PHE A  87      10.898  38.313  10.365  1.00  1.54           H  
ATOM   1263  HE2 PHE A  87       9.816  37.777   6.295  1.00  1.54           H  
ATOM   1264  HZ  PHE A  87       9.288  37.586   8.682  1.00  1.54           H  
ATOM   1265  N   ARG A  88      16.299  41.507   7.060  1.00  1.24           N  
ATOM   1266  CA  ARG A  88      17.598  41.770   6.458  1.00  1.24           C  
ATOM   1267  C   ARG A  88      18.692  41.917   7.507  1.00  1.24           C  
ATOM   1268  O   ARG A  88      19.809  41.440   7.305  1.00  1.24           O  
ATOM   1269  CB  ARG A  88      17.538  43.016   5.595  1.00  1.24           C  
ATOM   1270  CG  ARG A  88      16.738  42.856   4.305  1.00  1.24           C  
ATOM   1271  CD  ARG A  88      16.658  44.129   3.530  1.00  1.24           C  
ATOM   1272  NE  ARG A  88      15.894  43.965   2.298  1.00  1.24           N  
ATOM   1273  CZ  ARG A  88      15.542  44.971   1.472  1.00  1.24           C  
ATOM   1274  NH1 ARG A  88      15.889  46.208   1.751  1.00  1.24           N  
ATOM   1275  NH2 ARG A  88      14.846  44.712   0.379  1.00  1.24           N  
ATOM   1276  H   ARG A  88      15.533  42.153   6.935  1.00  1.24           H  
ATOM   1277  HA  ARG A  88      17.852  40.925   5.817  1.00  1.24           H  
ATOM   1278 1HB  ARG A  88      17.091  43.829   6.165  1.00  1.24           H  
ATOM   1279 2HB  ARG A  88      18.549  43.322   5.328  1.00  1.24           H  
ATOM   1280 1HG  ARG A  88      17.218  42.105   3.676  1.00  1.24           H  
ATOM   1281 2HG  ARG A  88      15.725  42.532   4.545  1.00  1.24           H  
ATOM   1282 1HD  ARG A  88      16.170  44.893   4.134  1.00  1.24           H  
ATOM   1283 2HD  ARG A  88      17.662  44.459   3.267  1.00  1.24           H  
ATOM   1284  HE  ARG A  88      15.607  43.029   2.047  1.00  1.24           H  
ATOM   1285 1HH1 ARG A  88      16.421  46.407   2.587  1.00  1.24           H  
ATOM   1286 2HH1 ARG A  88      15.624  46.959   1.131  1.00  1.24           H  
ATOM   1287 1HH2 ARG A  88      14.578  43.761   0.163  1.00  1.24           H  
ATOM   1288 2HH2 ARG A  88      14.580  45.463  -0.241  1.00  1.24           H  
ATOM   1289  N   SER A  89      18.372  42.559   8.636  1.00  1.04           N  
ATOM   1290  CA  SER A  89      19.349  42.746   9.704  1.00  1.04           C  
ATOM   1291  C   SER A  89      19.582  41.422  10.417  1.00  1.04           C  
ATOM   1292  O   SER A  89      20.708  41.085  10.801  1.00  1.04           O  
ATOM   1293  CB  SER A  89      18.889  43.806  10.674  1.00  1.04           C  
ATOM   1294  OG  SER A  89      18.837  45.065  10.057  1.00  1.04           O  
ATOM   1295  H   SER A  89      17.432  42.911   8.758  1.00  1.04           H  
ATOM   1296  HA  SER A  89      20.294  43.069   9.263  1.00  1.04           H  
ATOM   1297 1HB  SER A  89      17.903  43.542  11.066  1.00  1.04           H  
ATOM   1298 2HB  SER A  89      19.580  43.845  11.507  1.00  1.04           H  
ATOM   1299  HG  SER A  89      19.715  45.212   9.688  1.00  1.04           H  
ATOM   1300  N   ILE A  90      18.514  40.640  10.562  1.00  0.92           N  
ATOM   1301  CA  ILE A  90      18.631  39.338  11.194  1.00  0.92           C  
ATOM   1302  C   ILE A  90      19.559  38.434  10.381  1.00  0.92           C  
ATOM   1303  O   ILE A  90      20.460  37.800  10.939  1.00  0.92           O  
ATOM   1304  CB  ILE A  90      17.261  38.670  11.325  1.00  0.92           C  
ATOM   1305  CG1 ILE A  90      16.393  39.403  12.315  1.00  0.92           C  
ATOM   1306  CG2 ILE A  90      17.461  37.321  11.755  1.00  0.92           C  
ATOM   1307  CD1 ILE A  90      14.945  39.017  12.287  1.00  0.92           C  
ATOM   1308  H   ILE A  90      17.597  40.970  10.254  1.00  0.92           H  
ATOM   1309  HA  ILE A  90      19.057  39.470  12.188  1.00  0.92           H  
ATOM   1310  HB  ILE A  90      16.760  38.675  10.366  1.00  0.92           H  
ATOM   1311 1HG1 ILE A  90      16.760  39.179  13.305  1.00  0.92           H  
ATOM   1312 2HG1 ILE A  90      16.473  40.469  12.139  1.00  0.92           H  
ATOM   1313 1HG2 ILE A  90      16.496  36.826  11.838  1.00  0.92           H  
ATOM   1314 2HG2 ILE A  90      18.079  36.825  11.024  1.00  0.92           H  
ATOM   1315 3HG2 ILE A  90      17.962  37.328  12.716  1.00  0.92           H  
ATOM   1316 1HD1 ILE A  90      14.412  39.582  13.050  1.00  0.92           H  
ATOM   1317 2HD1 ILE A  90      14.525  39.241  11.329  1.00  0.92           H  
ATOM   1318 3HD1 ILE A  90      14.847  37.965  12.484  1.00  0.92           H  
ATOM   1319  N   VAL A  91      19.355  38.403   9.059  1.00  0.86           N  
ATOM   1320  CA  VAL A  91      20.201  37.624   8.170  1.00  0.86           C  
ATOM   1321  C   VAL A  91      21.630  38.131   8.105  1.00  0.86           C  
ATOM   1322  O   VAL A  91      22.557  37.321   8.122  1.00  0.86           O  
ATOM   1323  CB  VAL A  91      19.656  37.563   6.747  1.00  0.86           C  
ATOM   1324  CG1 VAL A  91      20.721  36.944   5.888  1.00  0.86           C  
ATOM   1325  CG2 VAL A  91      18.380  36.697   6.695  1.00  0.86           C  
ATOM   1326  H   VAL A  91      18.583  38.937   8.665  1.00  0.86           H  
ATOM   1327  HA  VAL A  91      20.221  36.605   8.546  1.00  0.86           H  
ATOM   1328  HB  VAL A  91      19.441  38.572   6.385  1.00  0.86           H  
ATOM   1329 1HG1 VAL A  91      20.367  36.889   4.876  1.00  0.86           H  
ATOM   1330 2HG1 VAL A  91      21.625  37.553   5.921  1.00  0.86           H  
ATOM   1331 3HG1 VAL A  91      20.946  35.954   6.264  1.00  0.86           H  
ATOM   1332 1HG2 VAL A  91      18.017  36.645   5.669  1.00  0.86           H  
ATOM   1333 2HG2 VAL A  91      18.609  35.704   7.039  1.00  0.86           H  
ATOM   1334 3HG2 VAL A  91      17.610  37.136   7.332  1.00  0.86           H  
ATOM   1335  N   GLU A  92      21.832  39.456   8.012  1.00  0.83           N  
ATOM   1336  CA  GLU A  92      23.193  39.980   7.971  1.00  0.83           C  
ATOM   1337  C   GLU A  92      23.963  39.474   9.170  1.00  0.83           C  
ATOM   1338  O   GLU A  92      25.071  38.944   9.035  1.00  0.83           O  
ATOM   1339  CB  GLU A  92      23.199  41.514   7.998  1.00  0.83           C  
ATOM   1340  CG  GLU A  92      24.608  42.136   7.999  1.00  0.83           C  
ATOM   1341  CD  GLU A  92      24.634  43.665   8.054  1.00  0.83           C  
ATOM   1342  OE1 GLU A  92      23.599  44.279   8.007  1.00  0.83           O  
ATOM   1343  OE2 GLU A  92      25.722  44.211   8.163  1.00  0.83           O  
ATOM   1344  H   GLU A  92      21.046  40.105   7.960  1.00  0.83           H  
ATOM   1345  HA  GLU A  92      23.683  39.627   7.064  1.00  0.83           H  
ATOM   1346 1HB  GLU A  92      22.658  41.894   7.130  1.00  0.83           H  
ATOM   1347 2HB  GLU A  92      22.670  41.864   8.885  1.00  0.83           H  
ATOM   1348 1HG  GLU A  92      25.128  41.754   8.871  1.00  0.83           H  
ATOM   1349 2HG  GLU A  92      25.141  41.796   7.116  1.00  0.83           H  
ATOM   1350  N   TRP A  93      23.354  39.612  10.345  1.00  0.82           N  
ATOM   1351  CA  TRP A  93      23.953  39.143  11.571  1.00  0.82           C  
ATOM   1352  C   TRP A  93      24.232  37.658  11.513  1.00  0.82           C  
ATOM   1353  O   TRP A  93      25.354  37.219  11.777  1.00  0.82           O  
ATOM   1354  CB  TRP A  93      23.028  39.421  12.745  1.00  0.82           C  
ATOM   1355  CG  TRP A  93      23.530  38.895  14.013  1.00  0.82           C  
ATOM   1356  CD1 TRP A  93      23.120  37.756  14.632  1.00  0.82           C  
ATOM   1357  CD2 TRP A  93      24.543  39.476  14.857  1.00  0.82           C  
ATOM   1358  NE1 TRP A  93      23.793  37.592  15.788  1.00  0.82           N  
ATOM   1359  CE2 TRP A  93      24.669  38.648  15.955  1.00  0.82           C  
ATOM   1360  CE3 TRP A  93      25.330  40.626  14.769  1.00  0.82           C  
ATOM   1361  CZ2 TRP A  93      25.560  38.927  16.989  1.00  0.82           C  
ATOM   1362  CZ3 TRP A  93      26.222  40.902  15.793  1.00  0.82           C  
ATOM   1363  CH2 TRP A  93      26.331  40.071  16.876  1.00  0.82           C  
ATOM   1364  H   TRP A  93      22.437  40.064  10.390  1.00  0.82           H  
ATOM   1365  HA  TRP A  93      24.893  39.671  11.720  1.00  0.82           H  
ATOM   1366 1HB  TRP A  93      22.885  40.497  12.848  1.00  0.82           H  
ATOM   1367 2HB  TRP A  93      22.050  38.986  12.553  1.00  0.82           H  
ATOM   1368  HD1 TRP A  93      22.360  37.080  14.248  1.00  0.82           H  
ATOM   1369  HE1 TRP A  93      23.669  36.824  16.431  1.00  0.82           H  
ATOM   1370  HE3 TRP A  93      25.243  41.291  13.912  1.00  0.82           H  
ATOM   1371  HZ2 TRP A  93      25.669  38.282  17.855  1.00  0.82           H  
ATOM   1372  HZ3 TRP A  93      26.834  41.799  15.715  1.00  0.82           H  
ATOM   1373  HH2 TRP A  93      27.043  40.316  17.662  1.00  0.82           H  
ATOM   1374  N   ALA A  94      23.212  36.879  11.156  1.00  0.83           N  
ATOM   1375  CA  ALA A  94      23.351  35.444  11.144  1.00  0.83           C  
ATOM   1376  C   ALA A  94      24.465  34.976  10.212  1.00  0.83           C  
ATOM   1377  O   ALA A  94      25.217  34.051  10.539  1.00  0.83           O  
ATOM   1378  CB  ALA A  94      22.036  34.819  10.735  1.00  0.83           C  
ATOM   1379  H   ALA A  94      22.307  37.291  10.928  1.00  0.83           H  
ATOM   1380  HA  ALA A  94      23.598  35.144  12.150  1.00  0.83           H  
ATOM   1381 1HB  ALA A  94      22.119  33.740  10.773  1.00  0.83           H  
ATOM   1382 2HB  ALA A  94      21.258  35.146  11.401  1.00  0.83           H  
ATOM   1383 3HB  ALA A  94      21.799  35.147   9.729  1.00  0.83           H  
ATOM   1384  N   GLN A  95      24.624  35.618   9.052  1.00  0.85           N  
ATOM   1385  CA  GLN A  95      25.717  35.189   8.197  1.00  0.85           C  
ATOM   1386  C   GLN A  95      27.069  35.577   8.800  1.00  0.85           C  
ATOM   1387  O   GLN A  95      27.991  34.762   8.836  1.00  0.85           O  
ATOM   1388  CB  GLN A  95      25.611  35.758   6.773  1.00  0.85           C  
ATOM   1389  CG  GLN A  95      24.473  35.195   5.905  1.00  0.85           C  
ATOM   1390  CD  GLN A  95      24.526  35.732   4.488  1.00  0.85           C  
ATOM   1391  OE1 GLN A  95      24.738  36.931   4.279  1.00  0.85           O  
ATOM   1392  NE2 GLN A  95      24.367  34.856   3.488  1.00  0.85           N  
ATOM   1393  H   GLN A  95      23.995  36.371   8.774  1.00  0.85           H  
ATOM   1394  HA  GLN A  95      25.685  34.103   8.124  1.00  0.85           H  
ATOM   1395 1HB  GLN A  95      25.454  36.838   6.845  1.00  0.85           H  
ATOM   1396 2HB  GLN A  95      26.551  35.600   6.249  1.00  0.85           H  
ATOM   1397 1HG  GLN A  95      24.540  34.108   5.867  1.00  0.85           H  
ATOM   1398 2HG  GLN A  95      23.525  35.506   6.341  1.00  0.85           H  
ATOM   1399 1HE2 GLN A  95      24.410  35.173   2.542  1.00  0.85           H  
ATOM   1400 2HE2 GLN A  95      24.161  33.857   3.663  1.00  0.85           H  
ATOM   1401  N   LYS A  96      27.180  36.794   9.343  1.00  0.85           N  
ATOM   1402  CA  LYS A  96      28.448  37.265   9.905  1.00  0.85           C  
ATOM   1403  C   LYS A  96      28.926  36.460  11.109  1.00  0.85           C  
ATOM   1404  O   LYS A  96      30.127  36.239  11.277  1.00  0.85           O  
ATOM   1405  CB  LYS A  96      28.366  38.759  10.209  1.00  0.85           C  
ATOM   1406  CG  LYS A  96      28.392  39.599   8.930  1.00  0.85           C  
ATOM   1407  CD  LYS A  96      28.300  41.093   9.171  1.00  0.85           C  
ATOM   1408  CE  LYS A  96      28.500  41.837   7.846  1.00  0.85           C  
ATOM   1409  NZ  LYS A  96      28.352  43.311   7.971  1.00  0.85           N  
ATOM   1410  H   LYS A  96      26.381  37.433   9.330  1.00  0.85           H  
ATOM   1411  HA  LYS A  96      29.207  37.147   9.133  1.00  0.85           H  
ATOM   1412 1HB  LYS A  96      27.433  38.971  10.743  1.00  0.85           H  
ATOM   1413 2HB  LYS A  96      29.195  39.056  10.850  1.00  0.85           H  
ATOM   1414 1HG  LYS A  96      29.311  39.387   8.387  1.00  0.85           H  
ATOM   1415 2HG  LYS A  96      27.550  39.301   8.305  1.00  0.85           H  
ATOM   1416 1HD  LYS A  96      27.321  41.338   9.580  1.00  0.85           H  
ATOM   1417 2HD  LYS A  96      29.063  41.404   9.881  1.00  0.85           H  
ATOM   1418 1HE  LYS A  96      29.504  41.619   7.492  1.00  0.85           H  
ATOM   1419 2HE  LYS A  96      27.780  41.473   7.113  1.00  0.85           H  
ATOM   1420 1HZ  LYS A  96      28.510  43.739   7.076  1.00  0.85           H  
ATOM   1421 2HZ  LYS A  96      27.398  43.542   8.268  1.00  0.85           H  
ATOM   1422 3HZ  LYS A  96      29.012  43.674   8.635  1.00  0.85           H  
ATOM   1423  N   GLU A  97      27.987  35.976  11.911  1.00  0.84           N  
ATOM   1424  CA  GLU A  97      28.301  35.163  13.080  1.00  0.84           C  
ATOM   1425  C   GLU A  97      28.387  33.677  12.761  1.00  0.84           C  
ATOM   1426  O   GLU A  97      28.538  32.857  13.670  1.00  0.84           O  
ATOM   1427  CB  GLU A  97      27.288  35.380  14.196  1.00  0.84           C  
ATOM   1428  CG  GLU A  97      27.293  36.741  14.787  1.00  0.84           C  
ATOM   1429  CD  GLU A  97      28.575  37.091  15.500  1.00  0.84           C  
ATOM   1430  OE1 GLU A  97      28.998  36.311  16.325  1.00  0.84           O  
ATOM   1431  OE2 GLU A  97      29.146  38.122  15.222  1.00  0.84           O  
ATOM   1432  H   GLU A  97      27.012  36.219  11.725  1.00  0.84           H  
ATOM   1433  HA  GLU A  97      29.277  35.475  13.451  1.00  0.84           H  
ATOM   1434 1HB  GLU A  97      26.287  35.215  13.800  1.00  0.84           H  
ATOM   1435 2HB  GLU A  97      27.451  34.654  14.991  1.00  0.84           H  
ATOM   1436 1HG  GLU A  97      27.067  37.486  14.022  1.00  0.84           H  
ATOM   1437 2HG  GLU A  97      26.505  36.735  15.506  1.00  0.84           H  
ATOM   1438  N   ASN A  98      28.262  33.316  11.480  1.00  0.82           N  
ATOM   1439  CA  ASN A  98      28.298  31.925  11.067  1.00  0.82           C  
ATOM   1440  C   ASN A  98      27.273  31.077  11.802  1.00  0.82           C  
ATOM   1441  O   ASN A  98      27.591  29.986  12.265  1.00  0.82           O  
ATOM   1442  CB  ASN A  98      29.687  31.344  11.256  1.00  0.82           C  
ATOM   1443  CG  ASN A  98      30.725  32.015  10.382  1.00  0.82           C  
ATOM   1444  OD1 ASN A  98      30.514  32.219   9.180  1.00  0.82           O  
ATOM   1445  ND2 ASN A  98      31.847  32.361  10.970  1.00  0.82           N  
ATOM   1446  H   ASN A  98      28.153  34.017  10.750  1.00  0.82           H  
ATOM   1447  HA  ASN A  98      28.045  31.886  10.005  1.00  0.82           H  
ATOM   1448 1HB  ASN A  98      29.999  31.424  12.294  1.00  0.82           H  
ATOM   1449 2HB  ASN A  98      29.662  30.283  11.010  1.00  0.82           H  
ATOM   1450 1HD2 ASN A  98      32.569  32.810  10.443  1.00  0.82           H  
ATOM   1451 2HD2 ASN A  98      31.978  32.179  11.944  1.00  0.82           H  
ATOM   1452  N   ILE A  99      26.044  31.573  11.919  1.00  0.79           N  
ATOM   1453  CA  ILE A  99      25.018  30.822  12.623  1.00  0.79           C  
ATOM   1454  C   ILE A  99      24.696  29.506  11.928  1.00  0.79           C  
ATOM   1455  O   ILE A  99      24.480  29.457  10.714  1.00  0.79           O  
ATOM   1456  CB  ILE A  99      23.750  31.666  12.775  1.00  0.79           C  
ATOM   1457  CG1 ILE A  99      24.030  32.897  13.623  1.00  0.79           C  
ATOM   1458  CG2 ILE A  99      22.632  30.879  13.349  1.00  0.79           C  
ATOM   1459  CD1 ILE A  99      24.470  32.611  15.007  1.00  0.79           C  
ATOM   1460  H   ILE A  99      25.816  32.482  11.510  1.00  0.79           H  
ATOM   1461  HA  ILE A  99      25.386  30.592  13.618  1.00  0.79           H  
ATOM   1462  HB  ILE A  99      23.454  32.024  11.792  1.00  0.79           H  
ATOM   1463 1HG1 ILE A  99      24.811  33.478  13.141  1.00  0.79           H  
ATOM   1464 2HG1 ILE A  99      23.127  33.490  13.671  1.00  0.79           H  
ATOM   1465 1HG2 ILE A  99      21.781  31.505  13.416  1.00  0.79           H  
ATOM   1466 2HG2 ILE A  99      22.412  30.047  12.701  1.00  0.79           H  
ATOM   1467 3HG2 ILE A  99      22.895  30.519  14.341  1.00  0.79           H  
ATOM   1468 1HD1 ILE A  99      24.649  33.549  15.536  1.00  0.79           H  
ATOM   1469 2HD1 ILE A  99      23.711  32.034  15.532  1.00  0.79           H  
ATOM   1470 3HD1 ILE A  99      25.378  32.050  14.948  1.00  0.79           H  
ATOM   1471  N   ASP A 100      24.675  28.436  12.727  1.00  0.75           N  
ATOM   1472  CA  ASP A 100      24.398  27.086  12.261  1.00  0.75           C  
ATOM   1473  C   ASP A 100      22.909  26.813  12.290  1.00  0.75           C  
ATOM   1474  O   ASP A 100      22.390  26.042  11.487  1.00  0.75           O  
ATOM   1475  CB  ASP A 100      25.088  26.067  13.166  1.00  0.75           C  
ATOM   1476  CG  ASP A 100      26.590  26.152  13.144  1.00  0.75           C  
ATOM   1477  OD1 ASP A 100      27.184  25.910  12.110  1.00  0.75           O  
ATOM   1478  OD2 ASP A 100      27.169  26.447  14.176  1.00  0.75           O  
ATOM   1479  H   ASP A 100      24.843  28.574  13.719  1.00  0.75           H  
ATOM   1480  HA  ASP A 100      24.759  26.983  11.238  1.00  0.75           H  
ATOM   1481 1HB  ASP A 100      24.746  26.223  14.194  1.00  0.75           H  
ATOM   1482 2HB  ASP A 100      24.787  25.063  12.875  1.00  0.75           H  
ATOM   1483  N   LEU A 101      22.240  27.429  13.250  1.00  0.72           N  
ATOM   1484  CA  LEU A 101      20.809  27.240  13.416  1.00  0.72           C  
ATOM   1485  C   LEU A 101      20.092  28.464  13.938  1.00  0.72           C  
ATOM   1486  O   LEU A 101      20.541  29.071  14.914  1.00  0.72           O  
ATOM   1487  CB  LEU A 101      20.539  26.094  14.380  1.00  0.72           C  
ATOM   1488  CG  LEU A 101      19.069  25.859  14.705  1.00  0.72           C  
ATOM   1489  CD1 LEU A 101      18.359  25.374  13.461  1.00  0.72           C  
ATOM   1490  CD2 LEU A 101      18.938  24.878  15.836  1.00  0.72           C  
ATOM   1491  H   LEU A 101      22.759  28.025  13.898  1.00  0.72           H  
ATOM   1492  HA  LEU A 101      20.384  26.994  12.441  1.00  0.72           H  
ATOM   1493 1HB  LEU A 101      20.929  25.192  13.941  1.00  0.72           H  
ATOM   1494 2HB  LEU A 101      21.061  26.285  15.302  1.00  0.72           H  
ATOM   1495  HG  LEU A 101      18.612  26.794  15.011  1.00  0.72           H  
ATOM   1496 1HD1 LEU A 101      17.322  25.233  13.692  1.00  0.72           H  
ATOM   1497 2HD1 LEU A 101      18.454  26.111  12.667  1.00  0.72           H  
ATOM   1498 3HD1 LEU A 101      18.792  24.436  13.131  1.00  0.72           H  
ATOM   1499 1HD2 LEU A 101      17.893  24.754  16.043  1.00  0.72           H  
ATOM   1500 2HD2 LEU A 101      19.373  23.924  15.559  1.00  0.72           H  
ATOM   1501 3HD2 LEU A 101      19.444  25.265  16.722  1.00  0.72           H  
ATOM   1502  N   VAL A 102      18.972  28.805  13.306  1.00  0.70           N  
ATOM   1503  CA  VAL A 102      18.152  29.882  13.816  1.00  0.70           C  
ATOM   1504  C   VAL A 102      16.840  29.320  14.352  1.00  0.70           C  
ATOM   1505  O   VAL A 102      16.204  28.489  13.701  1.00  0.70           O  
ATOM   1506  CB  VAL A 102      17.821  30.903  12.738  1.00  0.70           C  
ATOM   1507  CG1 VAL A 102      16.985  32.027  13.381  1.00  0.70           C  
ATOM   1508  CG2 VAL A 102      19.072  31.350  12.102  1.00  0.70           C  
ATOM   1509  H   VAL A 102      18.705  28.315  12.450  1.00  0.70           H  
ATOM   1510  HA  VAL A 102      18.686  30.379  14.618  1.00  0.70           H  
ATOM   1511  HB  VAL A 102      17.201  30.440  11.980  1.00  0.70           H  
ATOM   1512 1HG1 VAL A 102      16.729  32.741  12.684  1.00  0.70           H  
ATOM   1513 2HG1 VAL A 102      16.077  31.633  13.803  1.00  0.70           H  
ATOM   1514 3HG1 VAL A 102      17.567  32.497  14.166  1.00  0.70           H  
ATOM   1515 1HG2 VAL A 102      18.862  32.046  11.330  1.00  0.70           H  
ATOM   1516 2HG2 VAL A 102      19.689  31.798  12.822  1.00  0.70           H  
ATOM   1517 3HG2 VAL A 102      19.571  30.484  11.684  1.00  0.70           H  
ATOM   1518  N   VAL A 103      16.448  29.759  15.541  1.00  0.71           N  
ATOM   1519  CA  VAL A 103      15.200  29.354  16.171  1.00  0.71           C  
ATOM   1520  C   VAL A 103      14.297  30.574  16.399  1.00  0.71           C  
ATOM   1521  O   VAL A 103      14.483  31.304  17.377  1.00  0.71           O  
ATOM   1522  CB  VAL A 103      15.504  28.737  17.534  1.00  0.71           C  
ATOM   1523  CG1 VAL A 103      14.248  28.259  18.221  1.00  0.71           C  
ATOM   1524  CG2 VAL A 103      16.518  27.627  17.375  1.00  0.71           C  
ATOM   1525  H   VAL A 103      17.048  30.420  16.019  1.00  0.71           H  
ATOM   1526  HA  VAL A 103      14.708  28.619  15.550  1.00  0.71           H  
ATOM   1527  HB  VAL A 103      15.898  29.490  18.129  1.00  0.71           H  
ATOM   1528 1HG1 VAL A 103      14.502  27.862  19.200  1.00  0.71           H  
ATOM   1529 2HG1 VAL A 103      13.547  29.093  18.331  1.00  0.71           H  
ATOM   1530 3HG1 VAL A 103      13.801  27.497  17.643  1.00  0.71           H  
ATOM   1531 1HG2 VAL A 103      16.757  27.240  18.356  1.00  0.71           H  
ATOM   1532 2HG2 VAL A 103      16.108  26.835  16.751  1.00  0.71           H  
ATOM   1533 3HG2 VAL A 103      17.425  28.022  16.917  1.00  0.71           H  
ATOM   1534  N   PRO A 104      13.340  30.843  15.511  1.00  0.74           N  
ATOM   1535  CA  PRO A 104      12.415  31.946  15.615  1.00  0.74           C  
ATOM   1536  C   PRO A 104      11.607  31.905  16.911  1.00  0.74           C  
ATOM   1537  O   PRO A 104      11.200  30.833  17.377  1.00  0.74           O  
ATOM   1538  CB  PRO A 104      11.545  31.769  14.356  1.00  0.74           C  
ATOM   1539  CG  PRO A 104      12.473  31.044  13.388  1.00  0.74           C  
ATOM   1540  CD  PRO A 104      13.263  30.108  14.243  1.00  0.74           C  
ATOM   1541  HA  PRO A 104      12.983  32.870  15.552  1.00  0.74           H  
ATOM   1542 1HB  PRO A 104      10.639  31.196  14.604  1.00  0.74           H  
ATOM   1543 2HB  PRO A 104      11.208  32.752  13.990  1.00  0.74           H  
ATOM   1544 1HG  PRO A 104      11.942  30.526  12.608  1.00  0.74           H  
ATOM   1545 2HG  PRO A 104      13.121  31.777  12.880  1.00  0.74           H  
ATOM   1546 1HD  PRO A 104      12.749  29.146  14.357  1.00  0.74           H  
ATOM   1547 2HD  PRO A 104      14.233  29.999  13.787  1.00  0.74           H  
ATOM   1548  N   GLY A 105      11.353  33.096  17.443  1.00  0.78           N  
ATOM   1549  CA  GLY A 105      10.540  33.385  18.611  1.00  0.78           C  
ATOM   1550  C   GLY A 105       9.117  33.552  18.097  1.00  0.78           C  
ATOM   1551  O   GLY A 105       8.703  32.760  17.264  1.00  0.78           O  
ATOM   1552  H   GLY A 105      11.770  33.923  17.025  1.00  0.78           H  
ATOM   1553 1HA  GLY A 105      10.591  32.554  19.314  1.00  0.78           H  
ATOM   1554 2HA  GLY A 105      10.915  34.262  19.118  1.00  0.78           H  
ATOM   1555  N   PRO A 106       8.350  34.563  18.526  1.00  0.82           N  
ATOM   1556  CA  PRO A 106       6.939  34.742  18.218  1.00  0.82           C  
ATOM   1557  C   PRO A 106       6.634  34.456  16.762  1.00  0.82           C  
ATOM   1558  O   PRO A 106       7.477  34.616  15.887  1.00  0.82           O  
ATOM   1559  CB  PRO A 106       6.726  36.222  18.539  1.00  0.82           C  
ATOM   1560  CG  PRO A 106       7.757  36.535  19.606  1.00  0.82           C  
ATOM   1561  CD  PRO A 106       8.959  35.697  19.255  1.00  0.82           C  
ATOM   1562  HA  PRO A 106       6.329  34.098  18.867  1.00  0.82           H  
ATOM   1563 1HB  PRO A 106       6.858  36.824  17.628  1.00  0.82           H  
ATOM   1564 2HB  PRO A 106       5.687  36.380  18.878  1.00  0.82           H  
ATOM   1565 1HG  PRO A 106       7.988  37.612  19.607  1.00  0.82           H  
ATOM   1566 2HG  PRO A 106       7.356  36.300  20.601  1.00  0.82           H  
ATOM   1567 1HD  PRO A 106       9.662  36.248  18.606  1.00  0.82           H  
ATOM   1568 2HD  PRO A 106       9.418  35.370  20.196  1.00  0.82           H  
ATOM   1569  N   GLU A 107       5.408  34.035  16.499  1.00  0.86           N  
ATOM   1570  CA  GLU A 107       4.993  33.646  15.160  1.00  0.86           C  
ATOM   1571  C   GLU A 107       5.082  34.739  14.094  1.00  0.86           C  
ATOM   1572  O   GLU A 107       5.171  34.429  12.909  1.00  0.86           O  
ATOM   1573  CB  GLU A 107       3.558  33.124  15.231  1.00  0.86           C  
ATOM   1574  CG  GLU A 107       2.505  34.122  15.687  1.00  0.86           C  
ATOM   1575  CD  GLU A 107       2.404  34.240  17.193  1.00  0.86           C  
ATOM   1576  OE1 GLU A 107       3.384  33.982  17.856  1.00  0.86           O  
ATOM   1577  OE2 GLU A 107       1.350  34.582  17.681  1.00  0.86           O  
ATOM   1578  H   GLU A 107       4.746  33.940  17.256  1.00  0.86           H  
ATOM   1579  HA  GLU A 107       5.640  32.827  14.844  1.00  0.86           H  
ATOM   1580 1HB  GLU A 107       3.256  32.762  14.248  1.00  0.86           H  
ATOM   1581 2HB  GLU A 107       3.517  32.279  15.920  1.00  0.86           H  
ATOM   1582 1HG  GLU A 107       2.686  35.098  15.257  1.00  0.86           H  
ATOM   1583 2HG  GLU A 107       1.554  33.769  15.308  1.00  0.86           H  
ATOM   1584  N   GLN A 108       5.071  36.011  14.490  1.00  0.87           N  
ATOM   1585  CA  GLN A 108       5.114  37.107  13.517  1.00  0.87           C  
ATOM   1586  C   GLN A 108       6.151  36.869  12.371  1.00  0.87           C  
ATOM   1587  O   GLN A 108       5.727  36.754  11.223  1.00  0.87           O  
ATOM   1588  CB  GLN A 108       5.305  38.456  14.247  1.00  0.87           C  
ATOM   1589  CG  GLN A 108       5.228  39.682  13.369  1.00  0.87           C  
ATOM   1590  CD  GLN A 108       3.800  39.943  12.864  1.00  0.87           C  
ATOM   1591  OE1 GLN A 108       2.853  39.981  13.666  1.00  0.87           O  
ATOM   1592  NE2 GLN A 108       3.641  40.142  11.569  1.00  0.87           N  
ATOM   1593  H   GLN A 108       5.012  36.207  15.480  1.00  0.87           H  
ATOM   1594  HA  GLN A 108       4.135  37.156  13.038  1.00  0.87           H  
ATOM   1595 1HB  GLN A 108       4.482  38.562  14.955  1.00  0.87           H  
ATOM   1596 2HB  GLN A 108       6.194  38.504  14.836  1.00  0.87           H  
ATOM   1597 1HG  GLN A 108       5.569  40.553  13.925  1.00  0.87           H  
ATOM   1598 2HG  GLN A 108       5.865  39.522  12.492  1.00  0.87           H  
ATOM   1599 1HE2 GLN A 108       2.740  40.321  11.185  1.00  0.87           H  
ATOM   1600 2HE2 GLN A 108       4.452  40.108  10.937  1.00  0.87           H  
ATOM   1601  N   PRO A 109       7.485  36.717  12.626  1.00  0.87           N  
ATOM   1602  CA  PRO A 109       8.511  36.440  11.630  1.00  0.87           C  
ATOM   1603  C   PRO A 109       8.313  35.125  10.872  1.00  0.87           C  
ATOM   1604  O   PRO A 109       8.830  34.964   9.772  1.00  0.87           O  
ATOM   1605  CB  PRO A 109       9.807  36.412  12.467  1.00  0.87           C  
ATOM   1606  CG  PRO A 109       9.356  36.181  13.862  1.00  0.87           C  
ATOM   1607  CD  PRO A 109       8.063  36.942  13.948  1.00  0.87           C  
ATOM   1608  HA  PRO A 109       8.540  37.283  10.927  1.00  0.87           H  
ATOM   1609 1HB  PRO A 109      10.464  35.617  12.106  1.00  0.87           H  
ATOM   1610 2HB  PRO A 109      10.357  37.358  12.360  1.00  0.87           H  
ATOM   1611 1HG  PRO A 109       9.216  35.102  14.047  1.00  0.87           H  
ATOM   1612 2HG  PRO A 109      10.110  36.527  14.580  1.00  0.87           H  
ATOM   1613 1HD  PRO A 109       7.482  36.592  14.745  1.00  0.87           H  
ATOM   1614 2HD  PRO A 109       8.278  37.992  14.048  1.00  0.87           H  
ATOM   1615  N   LEU A 110       7.578  34.160  11.416  1.00  0.86           N  
ATOM   1616  CA  LEU A 110       7.377  32.935  10.649  1.00  0.86           C  
ATOM   1617  C   LEU A 110       6.309  33.177   9.613  1.00  0.86           C  
ATOM   1618  O   LEU A 110       6.495  32.895   8.433  1.00  0.86           O  
ATOM   1619  CB  LEU A 110       7.016  31.780  11.570  1.00  0.86           C  
ATOM   1620  CG  LEU A 110       8.165  31.268  12.411  1.00  0.86           C  
ATOM   1621  CD1 LEU A 110       7.674  30.322  13.444  1.00  0.86           C  
ATOM   1622  CD2 LEU A 110       9.116  30.531  11.472  1.00  0.86           C  
ATOM   1623  H   LEU A 110       7.100  34.276  12.304  1.00  0.86           H  
ATOM   1624  HA  LEU A 110       8.303  32.683  10.136  1.00  0.86           H  
ATOM   1625 1HB  LEU A 110       6.222  32.103  12.241  1.00  0.86           H  
ATOM   1626 2HB  LEU A 110       6.645  30.951  10.964  1.00  0.86           H  
ATOM   1627  HG  LEU A 110       8.679  32.093  12.910  1.00  0.86           H  
ATOM   1628 1HD1 LEU A 110       8.520  29.957  13.999  1.00  0.86           H  
ATOM   1629 2HD1 LEU A 110       7.000  30.841  14.111  1.00  0.86           H  
ATOM   1630 3HD1 LEU A 110       7.163  29.502  12.973  1.00  0.86           H  
ATOM   1631 1HD2 LEU A 110       9.926  30.127  12.031  1.00  0.86           H  
ATOM   1632 2HD2 LEU A 110       8.586  29.715  10.981  1.00  0.86           H  
ATOM   1633 3HD2 LEU A 110       9.494  31.217  10.712  1.00  0.86           H  
ATOM   1634  N   VAL A 111       5.241  33.826  10.046  1.00  0.85           N  
ATOM   1635  CA  VAL A 111       4.111  34.154   9.195  1.00  0.85           C  
ATOM   1636  C   VAL A 111       4.588  35.105   8.090  1.00  0.85           C  
ATOM   1637  O   VAL A 111       4.192  34.972   6.931  1.00  0.85           O  
ATOM   1638  CB  VAL A 111       2.956  34.726  10.050  1.00  0.85           C  
ATOM   1639  CG1 VAL A 111       1.838  35.243   9.164  1.00  0.85           C  
ATOM   1640  CG2 VAL A 111       2.422  33.595  10.982  1.00  0.85           C  
ATOM   1641  H   VAL A 111       5.197  34.077  11.033  1.00  0.85           H  
ATOM   1642  HA  VAL A 111       3.750  33.242   8.724  1.00  0.85           H  
ATOM   1643  HB  VAL A 111       3.333  35.560  10.651  1.00  0.85           H  
ATOM   1644 1HG1 VAL A 111       1.037  35.642   9.783  1.00  0.85           H  
ATOM   1645 2HG1 VAL A 111       2.229  36.032   8.517  1.00  0.85           H  
ATOM   1646 3HG1 VAL A 111       1.455  34.425   8.554  1.00  0.85           H  
ATOM   1647 1HG2 VAL A 111       1.623  33.973  11.601  1.00  0.85           H  
ATOM   1648 2HG2 VAL A 111       2.046  32.769  10.377  1.00  0.85           H  
ATOM   1649 3HG2 VAL A 111       3.232  33.239  11.620  1.00  0.85           H  
ATOM   1650  N   ASP A 112       5.483  36.035   8.449  1.00  0.83           N  
ATOM   1651  CA  ASP A 112       6.058  36.997   7.510  1.00  0.83           C  
ATOM   1652  C   ASP A 112       7.171  36.425   6.605  1.00  0.83           C  
ATOM   1653  O   ASP A 112       7.608  37.112   5.680  1.00  0.83           O  
ATOM   1654  CB  ASP A 112       6.603  38.215   8.261  1.00  0.83           C  
ATOM   1655  CG  ASP A 112       5.529  39.102   8.840  1.00  0.83           C  
ATOM   1656  OD1 ASP A 112       4.431  39.104   8.339  1.00  0.83           O  
ATOM   1657  OD2 ASP A 112       5.809  39.791   9.792  1.00  0.83           O  
ATOM   1658  H   ASP A 112       5.746  36.105   9.432  1.00  0.83           H  
ATOM   1659  HA  ASP A 112       5.254  37.340   6.861  1.00  0.83           H  
ATOM   1660 1HB  ASP A 112       7.191  37.866   9.090  1.00  0.83           H  
ATOM   1661 2HB  ASP A 112       7.248  38.801   7.607  1.00  0.83           H  
ATOM   1662  N   GLY A 113       7.641  35.192   6.853  1.00  0.82           N  
ATOM   1663  CA  GLY A 113       8.654  34.580   5.991  1.00  0.82           C  
ATOM   1664  C   GLY A 113      10.141  34.661   6.330  1.00  0.82           C  
ATOM   1665  O   GLY A 113      10.966  34.482   5.424  1.00  0.82           O  
ATOM   1666  H   GLY A 113       7.253  34.624   7.603  1.00  0.82           H  
ATOM   1667 1HA  GLY A 113       8.414  33.527   5.947  1.00  0.82           H  
ATOM   1668 2HA  GLY A 113       8.510  34.955   4.980  1.00  0.82           H  
ATOM   1669  N   VAL A 114      10.521  34.822   7.599  1.00  0.82           N  
ATOM   1670  CA  VAL A 114      11.953  34.889   7.907  1.00  0.82           C  
ATOM   1671  C   VAL A 114      12.633  33.587   7.503  1.00  0.82           C  
ATOM   1672  O   VAL A 114      13.805  33.578   7.132  1.00  0.82           O  
ATOM   1673  CB  VAL A 114      12.231  35.129   9.408  1.00  0.82           C  
ATOM   1674  CG1 VAL A 114      12.003  33.852  10.256  1.00  0.82           C  
ATOM   1675  CG2 VAL A 114      13.641  35.679   9.533  1.00  0.82           C  
ATOM   1676  H   VAL A 114       9.837  34.946   8.334  1.00  0.82           H  
ATOM   1677  HA  VAL A 114      12.395  35.707   7.342  1.00  0.82           H  
ATOM   1678  HB  VAL A 114      11.528  35.832   9.783  1.00  0.82           H  
ATOM   1679 1HG1 VAL A 114      12.184  34.079  11.304  1.00  0.82           H  
ATOM   1680 2HG1 VAL A 114      10.976  33.513  10.136  1.00  0.82           H  
ATOM   1681 3HG1 VAL A 114      12.687  33.067   9.950  1.00  0.82           H  
ATOM   1682 1HG2 VAL A 114      13.870  35.886  10.578  1.00  0.82           H  
ATOM   1683 2HG2 VAL A 114      14.309  34.964   9.140  1.00  0.82           H  
ATOM   1684 3HG2 VAL A 114      13.744  36.582   8.961  1.00  0.82           H  
ATOM   1685  N   GLU A 115      11.882  32.481   7.530  1.00  0.82           N  
ATOM   1686  CA  GLU A 115      12.420  31.190   7.146  1.00  0.82           C  
ATOM   1687  C   GLU A 115      12.914  31.235   5.713  1.00  0.82           C  
ATOM   1688  O   GLU A 115      13.915  30.599   5.377  1.00  0.82           O  
ATOM   1689  CB  GLU A 115      11.345  30.105   7.302  1.00  0.82           C  
ATOM   1690  CG  GLU A 115      11.831  28.644   7.118  1.00  0.82           C  
ATOM   1691  CD  GLU A 115      11.857  28.134   5.664  1.00  0.82           C  
ATOM   1692  OE1 GLU A 115      11.100  28.632   4.855  1.00  0.82           O  
ATOM   1693  OE2 GLU A 115      12.629  27.236   5.379  1.00  0.82           O  
ATOM   1694  H   GLU A 115      10.924  32.555   7.840  1.00  0.82           H  
ATOM   1695  HA  GLU A 115      13.260  30.955   7.795  1.00  0.82           H  
ATOM   1696 1HB  GLU A 115      10.901  30.174   8.297  1.00  0.82           H  
ATOM   1697 2HB  GLU A 115      10.549  30.283   6.584  1.00  0.82           H  
ATOM   1698 1HG  GLU A 115      12.832  28.571   7.518  1.00  0.82           H  
ATOM   1699 2HG  GLU A 115      11.190  27.991   7.712  1.00  0.82           H  
ATOM   1700  N   GLY A 116      12.184  31.958   4.857  1.00  0.82           N  
ATOM   1701  CA  GLY A 116      12.519  32.062   3.455  1.00  0.82           C  
ATOM   1702  C   GLY A 116      13.784  32.869   3.318  1.00  0.82           C  
ATOM   1703  O   GLY A 116      14.714  32.485   2.603  1.00  0.82           O  
ATOM   1704  H   GLY A 116      11.407  32.506   5.200  1.00  0.82           H  
ATOM   1705 1HA  GLY A 116      12.653  31.066   3.033  1.00  0.82           H  
ATOM   1706 2HA  GLY A 116      11.705  32.549   2.921  1.00  0.82           H  
ATOM   1707  N   ALA A 117      13.826  33.985   4.056  1.00  0.82           N  
ATOM   1708  CA  ALA A 117      14.966  34.890   4.015  1.00  0.82           C  
ATOM   1709  C   ALA A 117      16.239  34.158   4.401  1.00  0.82           C  
ATOM   1710  O   ALA A 117      17.289  34.383   3.813  1.00  0.82           O  
ATOM   1711  CB  ALA A 117      14.743  36.062   4.956  1.00  0.82           C  
ATOM   1712  H   ALA A 117      13.014  34.208   4.637  1.00  0.82           H  
ATOM   1713  HA  ALA A 117      15.074  35.257   2.995  1.00  0.82           H  
ATOM   1714 1HB  ALA A 117      15.591  36.740   4.902  1.00  0.82           H  
ATOM   1715 2HB  ALA A 117      13.834  36.591   4.672  1.00  0.82           H  
ATOM   1716 3HB  ALA A 117      14.642  35.695   5.975  1.00  0.82           H  
ATOM   1717  N   PHE A 118      16.128  33.251   5.367  1.00  0.82           N  
ATOM   1718  CA  PHE A 118      17.255  32.447   5.799  1.00  0.82           C  
ATOM   1719  C   PHE A 118      17.605  31.304   4.843  1.00  0.82           C  
ATOM   1720  O   PHE A 118      18.778  31.098   4.515  1.00  0.82           O  
ATOM   1721  CB  PHE A 118      16.970  31.838   7.130  1.00  0.82           C  
ATOM   1722  CG  PHE A 118      17.081  32.703   8.281  1.00  0.82           C  
ATOM   1723  CD1 PHE A 118      18.236  33.382   8.531  1.00  0.82           C  
ATOM   1724  CD2 PHE A 118      16.064  32.787   9.159  1.00  0.82           C  
ATOM   1725  CE1 PHE A 118      18.364  34.144   9.645  1.00  0.82           C  
ATOM   1726  CE2 PHE A 118      16.176  33.514  10.253  1.00  0.82           C  
ATOM   1727  CZ  PHE A 118      17.324  34.198  10.513  1.00  0.82           C  
ATOM   1728  H   PHE A 118      15.228  33.143   5.837  1.00  0.82           H  
ATOM   1729  HA  PHE A 118      18.116  33.102   5.899  1.00  0.82           H  
ATOM   1730 1HB  PHE A 118      15.951  31.479   7.091  1.00  0.82           H  
ATOM   1731 2HB  PHE A 118      17.611  30.985   7.283  1.00  0.82           H  
ATOM   1732  HD1 PHE A 118      19.040  33.302   7.829  1.00  0.82           H  
ATOM   1733  HD2 PHE A 118      15.144  32.241   8.966  1.00  0.82           H  
ATOM   1734  HE1 PHE A 118      19.284  34.681   9.847  1.00  0.82           H  
ATOM   1735  HE2 PHE A 118      15.341  33.548  10.940  1.00  0.82           H  
ATOM   1736  HZ  PHE A 118      17.401  34.758  11.420  1.00  0.82           H  
ATOM   1737  N   LYS A 119      16.607  30.569   4.357  1.00  0.81           N  
ATOM   1738  CA  LYS A 119      16.885  29.452   3.464  1.00  0.81           C  
ATOM   1739  C   LYS A 119      17.666  29.925   2.236  1.00  0.81           C  
ATOM   1740  O   LYS A 119      18.672  29.324   1.842  1.00  0.81           O  
ATOM   1741  CB  LYS A 119      15.573  28.780   3.046  1.00  0.81           C  
ATOM   1742  CG  LYS A 119      15.730  27.560   2.153  1.00  0.81           C  
ATOM   1743  CD  LYS A 119      14.372  26.937   1.854  1.00  0.81           C  
ATOM   1744  CE  LYS A 119      14.499  25.724   0.944  1.00  0.81           C  
ATOM   1745  NZ  LYS A 119      13.174  25.114   0.648  1.00  0.81           N  
ATOM   1746  H   LYS A 119      15.641  30.749   4.633  1.00  0.81           H  
ATOM   1747  HA  LYS A 119      17.495  28.725   4.001  1.00  0.81           H  
ATOM   1748 1HB  LYS A 119      15.020  28.474   3.943  1.00  0.81           H  
ATOM   1749 2HB  LYS A 119      14.949  29.507   2.523  1.00  0.81           H  
ATOM   1750 1HG  LYS A 119      16.205  27.855   1.216  1.00  0.81           H  
ATOM   1751 2HG  LYS A 119      16.360  26.824   2.649  1.00  0.81           H  
ATOM   1752 1HD  LYS A 119      13.897  26.640   2.796  1.00  0.81           H  
ATOM   1753 2HD  LYS A 119      13.735  27.682   1.374  1.00  0.81           H  
ATOM   1754 1HE  LYS A 119      14.967  26.026   0.008  1.00  0.81           H  
ATOM   1755 2HE  LYS A 119      15.129  24.980   1.431  1.00  0.81           H  
ATOM   1756 1HZ  LYS A 119      13.297  24.312   0.046  1.00  0.81           H  
ATOM   1757 2HZ  LYS A 119      12.740  24.825   1.515  1.00  0.81           H  
ATOM   1758 3HZ  LYS A 119      12.586  25.793   0.189  1.00  0.81           H  
ATOM   1759  N   LYS A 120      17.243  31.064   1.688  1.00  0.79           N  
ATOM   1760  CA  LYS A 120      17.825  31.681   0.499  1.00  0.79           C  
ATOM   1761  C   LYS A 120      19.283  32.102   0.649  1.00  0.79           C  
ATOM   1762  O   LYS A 120      19.959  32.356  -0.350  1.00  0.79           O  
ATOM   1763  CB  LYS A 120      16.993  32.896   0.091  1.00  0.79           C  
ATOM   1764  CG  LYS A 120      15.621  32.553  -0.482  1.00  0.79           C  
ATOM   1765  CD  LYS A 120      14.824  33.806  -0.807  1.00  0.79           C  
ATOM   1766  CE  LYS A 120      13.451  33.459  -1.365  1.00  0.79           C  
ATOM   1767  NZ  LYS A 120      12.652  34.679  -1.674  1.00  0.79           N  
ATOM   1768  H   LYS A 120      16.424  31.521   2.097  1.00  0.79           H  
ATOM   1769  HA  LYS A 120      17.779  30.950  -0.308  1.00  0.79           H  
ATOM   1770 1HB  LYS A 120      16.835  33.529   0.972  1.00  0.79           H  
ATOM   1771 2HB  LYS A 120      17.538  33.485  -0.643  1.00  0.79           H  
ATOM   1772 1HG  LYS A 120      15.755  31.979  -1.398  1.00  0.79           H  
ATOM   1773 2HG  LYS A 120      15.069  31.939   0.223  1.00  0.79           H  
ATOM   1774 1HD  LYS A 120      14.699  34.390   0.108  1.00  0.79           H  
ATOM   1775 2HD  LYS A 120      15.365  34.408  -1.534  1.00  0.79           H  
ATOM   1776 1HE  LYS A 120      13.573  32.874  -2.274  1.00  0.79           H  
ATOM   1777 2HE  LYS A 120      12.911  32.860  -0.628  1.00  0.79           H  
ATOM   1778 1HZ  LYS A 120      11.749  34.409  -2.039  1.00  0.79           H  
ATOM   1779 2HZ  LYS A 120      12.526  35.220  -0.830  1.00  0.79           H  
ATOM   1780 3HZ  LYS A 120      13.139  35.235  -2.361  1.00  0.79           H  
ATOM   1781  N   VAL A 121      19.754  32.235   1.884  1.00  0.76           N  
ATOM   1782  CA  VAL A 121      21.103  32.687   2.150  1.00  0.76           C  
ATOM   1783  C   VAL A 121      21.954  31.605   2.822  1.00  0.76           C  
ATOM   1784  O   VAL A 121      23.048  31.891   3.338  1.00  0.76           O  
ATOM   1785  CB  VAL A 121      21.035  33.938   3.013  1.00  0.76           C  
ATOM   1786  CG1 VAL A 121      20.335  35.054   2.258  1.00  0.76           C  
ATOM   1787  CG2 VAL A 121      20.328  33.604   4.208  1.00  0.76           C  
ATOM   1788  H   VAL A 121      19.172  31.985   2.681  1.00  0.76           H  
ATOM   1789  HA  VAL A 121      21.570  32.951   1.203  1.00  0.76           H  
ATOM   1790  HB  VAL A 121      21.989  34.259   3.249  1.00  0.76           H  
ATOM   1791 1HG1 VAL A 121      20.284  35.939   2.869  1.00  0.76           H  
ATOM   1792 2HG1 VAL A 121      20.889  35.277   1.349  1.00  0.76           H  
ATOM   1793 3HG1 VAL A 121      19.322  34.740   2.001  1.00  0.76           H  
ATOM   1794 1HG2 VAL A 121      20.237  34.438   4.847  1.00  0.76           H  
ATOM   1795 2HG2 VAL A 121      19.370  33.289   3.900  1.00  0.76           H  
ATOM   1796 3HG2 VAL A 121      20.834  32.797   4.723  1.00  0.76           H  
ATOM   1797  N   GLY A 122      21.447  30.356   2.806  1.00  0.73           N  
ATOM   1798  CA  GLY A 122      22.165  29.201   3.343  1.00  0.73           C  
ATOM   1799  C   GLY A 122      22.107  28.979   4.859  1.00  0.73           C  
ATOM   1800  O   GLY A 122      22.971  28.289   5.402  1.00  0.73           O  
ATOM   1801  H   GLY A 122      20.529  30.186   2.388  1.00  0.73           H  
ATOM   1802 1HA  GLY A 122      21.777  28.309   2.851  1.00  0.73           H  
ATOM   1803 2HA  GLY A 122      23.208  29.277   3.042  1.00  0.73           H  
ATOM   1804  N   ILE A 123      21.127  29.555   5.549  1.00  0.69           N  
ATOM   1805  CA  ILE A 123      21.043  29.396   7.000  1.00  0.69           C  
ATOM   1806  C   ILE A 123      19.882  28.477   7.453  1.00  0.69           C  
ATOM   1807  O   ILE A 123      18.731  28.784   7.165  1.00  0.69           O  
ATOM   1808  CB  ILE A 123      20.877  30.770   7.631  1.00  0.69           C  
ATOM   1809  CG1 ILE A 123      22.077  31.636   7.285  1.00  0.69           C  
ATOM   1810  CG2 ILE A 123      20.718  30.636   9.127  1.00  0.69           C  
ATOM   1811  CD1 ILE A 123      21.878  33.056   7.626  1.00  0.69           C  
ATOM   1812  H   ILE A 123      20.421  30.114   5.069  1.00  0.69           H  
ATOM   1813  HA  ILE A 123      21.996  29.024   7.349  1.00  0.69           H  
ATOM   1814  HB  ILE A 123      20.005  31.248   7.210  1.00  0.69           H  
ATOM   1815 1HG1 ILE A 123      22.934  31.268   7.852  1.00  0.69           H  
ATOM   1816 2HG1 ILE A 123      22.307  31.560   6.222  1.00  0.69           H  
ATOM   1817 1HG2 ILE A 123      20.593  31.621   9.566  1.00  0.69           H  
ATOM   1818 2HG2 ILE A 123      19.839  30.024   9.341  1.00  0.69           H  
ATOM   1819 3HG2 ILE A 123      21.606  30.157   9.552  1.00  0.69           H  
ATOM   1820 1HD1 ILE A 123      22.764  33.607   7.402  1.00  0.69           H  
ATOM   1821 2HD1 ILE A 123      21.052  33.463   7.065  1.00  0.69           H  
ATOM   1822 3HD1 ILE A 123      21.670  33.110   8.661  1.00  0.69           H  
ATOM   1823  N   PRO A 124      20.151  27.314   8.095  1.00  0.66           N  
ATOM   1824  CA  PRO A 124      19.162  26.369   8.620  1.00  0.66           C  
ATOM   1825  C   PRO A 124      18.221  27.015   9.639  1.00  0.66           C  
ATOM   1826  O   PRO A 124      18.673  27.789  10.493  1.00  0.66           O  
ATOM   1827  CB  PRO A 124      20.047  25.300   9.272  1.00  0.66           C  
ATOM   1828  CG  PRO A 124      21.357  25.386   8.539  1.00  0.66           C  
ATOM   1829  CD  PRO A 124      21.545  26.847   8.240  1.00  0.66           C  
ATOM   1830  HA  PRO A 124      18.589  25.944   7.782  1.00  0.66           H  
ATOM   1831 1HB  PRO A 124      20.135  25.477  10.354  1.00  0.66           H  
ATOM   1832 2HB  PRO A 124      19.610  24.322   9.139  1.00  0.66           H  
ATOM   1833 1HG  PRO A 124      22.168  24.978   9.164  1.00  0.66           H  
ATOM   1834 2HG  PRO A 124      21.320  24.772   7.630  1.00  0.66           H  
ATOM   1835 1HD  PRO A 124      22.060  27.363   9.071  1.00  0.66           H  
ATOM   1836 2HD  PRO A 124      22.095  26.903   7.294  1.00  0.66           H  
ATOM   1837  N   VAL A 125      16.925  26.692   9.555  1.00  0.63           N  
ATOM   1838  CA  VAL A 125      15.943  27.292  10.460  1.00  0.63           C  
ATOM   1839  C   VAL A 125      14.972  26.304  11.097  1.00  0.63           C  
ATOM   1840  O   VAL A 125      14.314  25.511  10.418  1.00  0.63           O  
ATOM   1841  CB  VAL A 125      15.098  28.335   9.711  1.00  0.63           C  
ATOM   1842  CG1 VAL A 125      14.078  29.004  10.648  1.00  0.63           C  
ATOM   1843  CG2 VAL A 125      15.957  29.348   9.106  1.00  0.63           C  
ATOM   1844  H   VAL A 125      16.616  26.047   8.841  1.00  0.63           H  
ATOM   1845  HA  VAL A 125      16.485  27.795  11.261  1.00  0.63           H  
ATOM   1846  HB  VAL A 125      14.537  27.830   8.930  1.00  0.63           H  
ATOM   1847 1HG1 VAL A 125      13.487  29.723  10.083  1.00  0.63           H  
ATOM   1848 2HG1 VAL A 125      13.413  28.266  11.074  1.00  0.63           H  
ATOM   1849 3HG1 VAL A 125      14.613  29.517  11.444  1.00  0.63           H  
ATOM   1850 1HG2 VAL A 125      15.313  30.019   8.587  1.00  0.63           H  
ATOM   1851 2HG2 VAL A 125      16.520  29.874   9.866  1.00  0.63           H  
ATOM   1852 3HG2 VAL A 125      16.634  28.891   8.407  1.00  0.63           H  
ATOM   1853  N   PHE A 126      14.798  26.429  12.398  1.00  0.62           N  
ATOM   1854  CA  PHE A 126      13.867  25.612  13.156  1.00  0.62           C  
ATOM   1855  C   PHE A 126      12.439  26.109  13.120  1.00  0.62           C  
ATOM   1856  O   PHE A 126      11.897  26.542  14.145  1.00  0.62           O  
ATOM   1857  CB  PHE A 126      14.272  25.588  14.601  1.00  0.62           C  
ATOM   1858  CG  PHE A 126      13.528  24.692  15.422  1.00  0.62           C  
ATOM   1859  CD1 PHE A 126      13.592  23.342  15.337  1.00  0.62           C  
ATOM   1860  CD2 PHE A 126      12.683  25.260  16.313  1.00  0.62           C  
ATOM   1861  CE1 PHE A 126      12.811  22.589  16.178  1.00  0.62           C  
ATOM   1862  CE2 PHE A 126      11.922  24.542  17.131  1.00  0.62           C  
ATOM   1863  CZ  PHE A 126      11.976  23.185  17.074  1.00  0.62           C  
ATOM   1864  H   PHE A 126      15.351  27.124  12.889  1.00  0.62           H  
ATOM   1865  HA  PHE A 126      13.877  24.603  12.755  1.00  0.62           H  
ATOM   1866 1HB  PHE A 126      15.316  25.332  14.690  1.00  0.62           H  
ATOM   1867 2HB  PHE A 126      14.153  26.572  15.006  1.00  0.62           H  
ATOM   1868  HD1 PHE A 126      14.260  22.870  14.621  1.00  0.62           H  
ATOM   1869  HD2 PHE A 126      12.633  26.332  16.347  1.00  0.62           H  
ATOM   1870  HE1 PHE A 126      12.861  21.537  16.139  1.00  0.62           H  
ATOM   1871  HE2 PHE A 126      11.278  25.055  17.830  1.00  0.62           H  
ATOM   1872  HZ  PHE A 126      11.367  22.582  17.735  1.00  0.62           H  
ATOM   1873  N   GLY A 127      11.817  26.018  11.960  1.00  0.62           N  
ATOM   1874  CA  GLY A 127      10.440  26.469  11.844  1.00  0.62           C  
ATOM   1875  C   GLY A 127       9.868  26.331  10.437  1.00  0.62           C  
ATOM   1876  O   GLY A 127      10.594  26.038   9.489  1.00  0.62           O  
ATOM   1877  H   GLY A 127      12.343  25.650  11.165  1.00  0.62           H  
ATOM   1878 1HA  GLY A 127       9.838  25.897  12.543  1.00  0.62           H  
ATOM   1879 2HA  GLY A 127      10.393  27.512  12.153  1.00  0.62           H  
ATOM   1880  N   PRO A 128       8.548  26.528  10.294  1.00  0.62           N  
ATOM   1881  CA  PRO A 128       7.779  26.456   9.071  1.00  0.62           C  
ATOM   1882  C   PRO A 128       8.037  27.590   8.098  1.00  0.62           C  
ATOM   1883  O   PRO A 128       8.376  28.706   8.496  1.00  0.62           O  
ATOM   1884  CB  PRO A 128       6.342  26.497   9.592  1.00  0.62           C  
ATOM   1885  CG  PRO A 128       6.414  27.210  10.904  1.00  0.62           C  
ATOM   1886  CD  PRO A 128       7.725  26.794  11.495  1.00  0.62           C  
ATOM   1887  HA  PRO A 128       7.981  25.489   8.586  1.00  0.62           H  
ATOM   1888 1HB  PRO A 128       5.712  27.047   8.880  1.00  0.62           H  
ATOM   1889 2HB  PRO A 128       5.938  25.481   9.665  1.00  0.62           H  
ATOM   1890 1HG  PRO A 128       6.326  28.295  10.759  1.00  0.62           H  
ATOM   1891 2HG  PRO A 128       5.573  26.903  11.525  1.00  0.62           H  
ATOM   1892 1HD  PRO A 128       8.131  27.599  12.100  1.00  0.62           H  
ATOM   1893 2HD  PRO A 128       7.584  25.863  12.077  1.00  0.62           H  
ATOM   1894  N   SER A 129       7.801  27.300   6.826  1.00  0.64           N  
ATOM   1895  CA  SER A 129       7.861  28.286   5.762  1.00  0.64           C  
ATOM   1896  C   SER A 129       6.680  29.210   5.984  1.00  0.64           C  
ATOM   1897  O   SER A 129       5.727  28.766   6.626  1.00  0.64           O  
ATOM   1898  CB  SER A 129       7.755  27.548   4.426  1.00  0.64           C  
ATOM   1899  OG  SER A 129       6.453  26.977   4.224  1.00  0.64           O  
ATOM   1900  H   SER A 129       7.564  26.347   6.584  1.00  0.64           H  
ATOM   1901  HA  SER A 129       8.799  28.837   5.830  1.00  0.64           H  
ATOM   1902 1HB  SER A 129       8.008  28.171   3.592  1.00  0.64           H  
ATOM   1903 2HB  SER A 129       8.494  26.746   4.436  1.00  0.64           H  
ATOM   1904  HG  SER A 129       6.569  26.324   3.518  1.00  0.64           H  
ATOM   1905  N   PRO A 130       6.643  30.440   5.427  1.00  0.65           N  
ATOM   1906  CA  PRO A 130       5.528  31.362   5.559  1.00  0.65           C  
ATOM   1907  C   PRO A 130       4.256  30.792   5.004  1.00  0.65           C  
ATOM   1908  O   PRO A 130       3.167  31.191   5.394  1.00  0.65           O  
ATOM   1909  CB  PRO A 130       5.963  32.572   4.742  1.00  0.65           C  
ATOM   1910  CG  PRO A 130       7.059  32.054   3.814  1.00  0.65           C  
ATOM   1911  CD  PRO A 130       7.759  30.958   4.612  1.00  0.65           C  
ATOM   1912  HA  PRO A 130       5.407  31.634   6.616  1.00  0.65           H  
ATOM   1913 1HB  PRO A 130       5.098  32.944   4.177  1.00  0.65           H  
ATOM   1914 2HB  PRO A 130       6.237  33.375   5.409  1.00  0.65           H  
ATOM   1915 1HG  PRO A 130       6.608  31.678   2.882  1.00  0.65           H  
ATOM   1916 2HG  PRO A 130       7.734  32.874   3.527  1.00  0.65           H  
ATOM   1917 1HD  PRO A 130       8.154  30.248   3.918  1.00  0.65           H  
ATOM   1918 2HD  PRO A 130       8.546  31.354   5.261  1.00  0.65           H  
ATOM   1919  N   ALA A 131       4.373  29.847   4.080  1.00  0.66           N  
ATOM   1920  CA  ALA A 131       3.174  29.250   3.558  1.00  0.66           C  
ATOM   1921  C   ALA A 131       2.634  28.263   4.577  1.00  0.66           C  
ATOM   1922  O   ALA A 131       1.454  28.298   4.920  1.00  0.66           O  
ATOM   1923  CB  ALA A 131       3.453  28.570   2.249  1.00  0.66           C  
ATOM   1924  H   ALA A 131       5.275  29.539   3.754  1.00  0.66           H  
ATOM   1925  HA  ALA A 131       2.432  30.033   3.407  1.00  0.66           H  
ATOM   1926 1HB  ALA A 131       2.530  28.154   1.887  1.00  0.66           H  
ATOM   1927 2HB  ALA A 131       3.830  29.298   1.534  1.00  0.66           H  
ATOM   1928 3HB  ALA A 131       4.189  27.785   2.395  1.00  0.66           H  
ATOM   1929  N   ALA A 132       3.511  27.412   5.132  1.00  0.67           N  
ATOM   1930  CA  ALA A 132       3.048  26.440   6.122  1.00  0.67           C  
ATOM   1931  C   ALA A 132       2.484  27.167   7.332  1.00  0.67           C  
ATOM   1932  O   ALA A 132       1.467  26.768   7.907  1.00  0.67           O  
ATOM   1933  CB  ALA A 132       4.169  25.504   6.547  1.00  0.67           C  
ATOM   1934  H   ALA A 132       4.499  27.423   4.866  1.00  0.67           H  
ATOM   1935  HA  ALA A 132       2.249  25.860   5.674  1.00  0.67           H  
ATOM   1936 1HB  ALA A 132       3.794  24.783   7.271  1.00  0.67           H  
ATOM   1937 2HB  ALA A 132       4.551  24.968   5.676  1.00  0.67           H  
ATOM   1938 3HB  ALA A 132       4.964  26.081   6.984  1.00  0.67           H  
ATOM   1939  N   ALA A 133       3.111  28.295   7.663  1.00  0.69           N  
ATOM   1940  CA  ALA A 133       2.753  29.137   8.791  1.00  0.69           C  
ATOM   1941  C   ALA A 133       1.336  29.685   8.686  1.00  0.69           C  
ATOM   1942  O   ALA A 133       0.768  30.101   9.694  1.00  0.69           O  
ATOM   1943  CB  ALA A 133       3.729  30.290   8.916  1.00  0.69           C  
ATOM   1944  H   ALA A 133       3.937  28.563   7.126  1.00  0.69           H  
ATOM   1945  HA  ALA A 133       2.808  28.521   9.690  1.00  0.69           H  
ATOM   1946 1HB  ALA A 133       3.478  30.888   9.786  1.00  0.69           H  
ATOM   1947 2HB  ALA A 133       4.746  29.904   9.021  1.00  0.69           H  
ATOM   1948 3HB  ALA A 133       3.664  30.899   8.024  1.00  0.69           H  
ATOM   1949  N   MET A 134       0.739  29.712   7.488  1.00  0.70           N  
ATOM   1950  CA  MET A 134      -0.604  30.250   7.364  1.00  0.70           C  
ATOM   1951  C   MET A 134      -1.639  29.399   8.088  1.00  0.70           C  
ATOM   1952  O   MET A 134      -2.716  29.886   8.445  1.00  0.70           O  
ATOM   1953  CB  MET A 134      -0.991  30.493   5.928  1.00  0.70           C  
ATOM   1954  CG  MET A 134      -0.244  31.623   5.321  1.00  0.70           C  
ATOM   1955  SD  MET A 134      -0.363  33.113   6.354  1.00  0.70           S  
ATOM   1956  CE  MET A 134      -2.122  33.427   6.375  1.00  0.70           C  
ATOM   1957  H   MET A 134       1.197  29.333   6.659  1.00  0.70           H  
ATOM   1958  HA  MET A 134      -0.609  31.224   7.843  1.00  0.70           H  
ATOM   1959 1HB  MET A 134      -0.805  29.597   5.337  1.00  0.70           H  
ATOM   1960 2HB  MET A 134      -2.019  30.724   5.868  1.00  0.70           H  
ATOM   1961 1HG  MET A 134       0.793  31.347   5.215  1.00  0.70           H  
ATOM   1962 2HG  MET A 134      -0.643  31.847   4.333  1.00  0.70           H  
ATOM   1963 1HE  MET A 134      -2.327  34.314   6.978  1.00  0.70           H  
ATOM   1964 2HE  MET A 134      -2.480  33.586   5.357  1.00  0.70           H  
ATOM   1965 3HE  MET A 134      -2.635  32.571   6.812  1.00  0.70           H  
ATOM   1966  N   LEU A 135      -1.310  28.132   8.376  1.00  0.71           N  
ATOM   1967  CA  LEU A 135      -2.227  27.296   9.147  1.00  0.71           C  
ATOM   1968  C   LEU A 135      -2.554  28.015  10.462  1.00  0.71           C  
ATOM   1969  O   LEU A 135      -3.644  27.860  11.013  1.00  0.71           O  
ATOM   1970  CB  LEU A 135      -1.624  25.913   9.465  1.00  0.71           C  
ATOM   1971  CG  LEU A 135      -2.573  24.954  10.223  1.00  0.71           C  
ATOM   1972  CD1 LEU A 135      -3.733  24.673   9.343  1.00  0.71           C  
ATOM   1973  CD2 LEU A 135      -1.861  23.655  10.640  1.00  0.71           C  
ATOM   1974  H   LEU A 135      -0.401  27.749   8.097  1.00  0.71           H  
ATOM   1975  HA  LEU A 135      -3.148  27.164   8.581  1.00  0.71           H  
ATOM   1976 1HB  LEU A 135      -1.353  25.437   8.530  1.00  0.71           H  
ATOM   1977 2HB  LEU A 135      -0.726  26.036  10.038  1.00  0.71           H  
ATOM   1978  HG  LEU A 135      -2.941  25.459  11.120  1.00  0.71           H  
ATOM   1979 1HD1 LEU A 135      -4.431  24.032   9.873  1.00  0.71           H  
ATOM   1980 2HD1 LEU A 135      -4.224  25.603   9.069  1.00  0.71           H  
ATOM   1981 3HD1 LEU A 135      -3.383  24.175   8.442  1.00  0.71           H  
ATOM   1982 1HD2 LEU A 135      -2.562  23.013  11.174  1.00  0.71           H  
ATOM   1983 2HD2 LEU A 135      -1.497  23.136   9.769  1.00  0.71           H  
ATOM   1984 3HD2 LEU A 135      -1.020  23.899  11.296  1.00  0.71           H  
ATOM   1985  N   GLU A 136      -1.563  28.745  10.990  1.00  0.73           N  
ATOM   1986  CA  GLU A 136      -1.653  29.478  12.235  1.00  0.73           C  
ATOM   1987  C   GLU A 136      -1.847  30.984  11.975  1.00  0.73           C  
ATOM   1988  O   GLU A 136      -2.477  31.695  12.762  1.00  0.73           O  
ATOM   1989  CB  GLU A 136      -0.385  29.222  13.012  1.00  0.73           C  
ATOM   1990  CG  GLU A 136      -0.204  27.737  13.356  1.00  0.73           C  
ATOM   1991  CD  GLU A 136       0.404  26.863  12.324  1.00  0.73           C  
ATOM   1992  OE1 GLU A 136       0.884  27.382  11.363  1.00  0.73           O  
ATOM   1993  OE2 GLU A 136       0.418  25.666  12.503  1.00  0.73           O  
ATOM   1994  H   GLU A 136      -0.698  28.845  10.468  1.00  0.73           H  
ATOM   1995  HA  GLU A 136      -2.507  29.106  12.803  1.00  0.73           H  
ATOM   1996 1HB  GLU A 136       0.457  29.561  12.420  1.00  0.73           H  
ATOM   1997 2HB  GLU A 136      -0.396  29.793  13.941  1.00  0.73           H  
ATOM   1998 1HG  GLU A 136       0.367  27.645  14.197  1.00  0.73           H  
ATOM   1999 2HG  GLU A 136      -1.176  27.374  13.562  1.00  0.73           H  
ATOM   2000  N   GLY A 137      -1.299  31.454  10.845  1.00  0.75           N  
ATOM   2001  CA  GLY A 137      -1.333  32.849  10.401  1.00  0.75           C  
ATOM   2002  C   GLY A 137      -2.758  33.364  10.241  1.00  0.75           C  
ATOM   2003  O   GLY A 137      -3.008  34.562  10.378  1.00  0.75           O  
ATOM   2004  H   GLY A 137      -0.781  30.804  10.272  1.00  0.75           H  
ATOM   2005 1HA  GLY A 137      -0.799  33.470  11.113  1.00  0.75           H  
ATOM   2006 2HA  GLY A 137      -0.803  32.937   9.456  1.00  0.75           H  
ATOM   2007  N   SER A 138      -3.693  32.460   9.931  1.00  0.76           N  
ATOM   2008  CA  SER A 138      -5.099  32.820   9.805  1.00  0.76           C  
ATOM   2009  C   SER A 138      -6.020  31.738  10.373  1.00  0.76           C  
ATOM   2010  O   SER A 138      -6.026  30.592   9.916  1.00  0.76           O  
ATOM   2011  CB  SER A 138      -5.450  33.092   8.362  1.00  0.76           C  
ATOM   2012  OG  SER A 138      -6.818  33.401   8.233  1.00  0.76           O  
ATOM   2013  H   SER A 138      -3.399  31.499   9.748  1.00  0.76           H  
ATOM   2014  HA  SER A 138      -5.267  33.728  10.378  1.00  0.76           H  
ATOM   2015 1HB  SER A 138      -4.849  33.924   7.997  1.00  0.76           H  
ATOM   2016 2HB  SER A 138      -5.209  32.226   7.761  1.00  0.76           H  
ATOM   2017  HG  SER A 138      -6.926  33.763   7.345  1.00  0.76           H  
ATOM   2018  N   LYS A 139      -6.908  32.146  11.287  1.00  0.76           N  
ATOM   2019  CA  LYS A 139      -7.837  31.229  11.958  1.00  0.76           C  
ATOM   2020  C   LYS A 139      -8.758  30.547  10.948  1.00  0.76           C  
ATOM   2021  O   LYS A 139      -9.193  29.406  11.132  1.00  0.76           O  
ATOM   2022  CB  LYS A 139      -8.717  32.018  12.928  1.00  0.76           C  
ATOM   2023  CG  LYS A 139      -7.970  32.737  14.071  1.00  0.76           C  
ATOM   2024  CD  LYS A 139      -7.375  31.785  15.098  1.00  0.76           C  
ATOM   2025  CE  LYS A 139      -6.713  32.570  16.252  1.00  0.76           C  
ATOM   2026  NZ  LYS A 139      -6.178  31.659  17.316  1.00  0.76           N  
ATOM   2027  H   LYS A 139      -6.874  33.106  11.591  1.00  0.76           H  
ATOM   2028  HA  LYS A 139      -7.263  30.467  12.488  1.00  0.76           H  
ATOM   2029 1HB  LYS A 139      -9.281  32.769  12.376  1.00  0.76           H  
ATOM   2030 2HB  LYS A 139      -9.445  31.344  13.384  1.00  0.76           H  
ATOM   2031 1HG  LYS A 139      -7.161  33.342  13.645  1.00  0.76           H  
ATOM   2032 2HG  LYS A 139      -8.665  33.418  14.575  1.00  0.76           H  
ATOM   2033 1HD  LYS A 139      -8.156  31.140  15.504  1.00  0.76           H  
ATOM   2034 2HD  LYS A 139      -6.619  31.160  14.620  1.00  0.76           H  
ATOM   2035 1HE  LYS A 139      -5.893  33.166  15.849  1.00  0.76           H  
ATOM   2036 2HE  LYS A 139      -7.451  33.239  16.697  1.00  0.76           H  
ATOM   2037 1HZ  LYS A 139      -5.750  32.180  18.072  1.00  0.76           H  
ATOM   2038 2HZ  LYS A 139      -6.949  31.115  17.701  1.00  0.76           H  
ATOM   2039 3HZ  LYS A 139      -5.485  31.031  16.934  1.00  0.76           H  
ATOM   2040  N   SER A 140      -9.034  31.243   9.854  1.00  0.75           N  
ATOM   2041  CA  SER A 140      -9.889  30.702   8.821  1.00  0.75           C  
ATOM   2042  C   SER A 140      -9.253  29.474   8.184  1.00  0.75           C  
ATOM   2043  O   SER A 140      -9.958  28.528   7.829  1.00  0.75           O  
ATOM   2044  CB  SER A 140     -10.174  31.750   7.776  1.00  0.75           C  
ATOM   2045  OG  SER A 140     -10.924  32.794   8.325  1.00  0.75           O  
ATOM   2046  H   SER A 140      -8.636  32.163   9.737  1.00  0.75           H  
ATOM   2047  HA  SER A 140     -10.833  30.400   9.277  1.00  0.75           H  
ATOM   2048 1HB  SER A 140      -9.240  32.139   7.372  1.00  0.75           H  
ATOM   2049 2HB  SER A 140     -10.726  31.301   6.952  1.00  0.75           H  
ATOM   2050  HG  SER A 140     -11.321  33.266   7.561  1.00  0.75           H  
ATOM   2051  N   LEU A 141      -7.920  29.489   8.025  1.00  0.74           N  
ATOM   2052  CA  LEU A 141      -7.221  28.395   7.372  1.00  0.74           C  
ATOM   2053  C   LEU A 141      -7.051  27.261   8.350  1.00  0.74           C  
ATOM   2054  O   LEU A 141      -7.114  26.094   7.969  1.00  0.74           O  
ATOM   2055  CB  LEU A 141      -5.884  28.871   6.824  1.00  0.74           C  
ATOM   2056  CG  LEU A 141      -6.029  29.905   5.719  1.00  0.74           C  
ATOM   2057  CD1 LEU A 141      -4.677  30.389   5.320  1.00  0.74           C  
ATOM   2058  CD2 LEU A 141      -6.780  29.283   4.545  1.00  0.74           C  
ATOM   2059  H   LEU A 141      -7.368  30.254   8.405  1.00  0.74           H  
ATOM   2060  HA  LEU A 141      -7.825  28.045   6.537  1.00  0.74           H  
ATOM   2061 1HB  LEU A 141      -5.304  29.318   7.641  1.00  0.74           H  
ATOM   2062 2HB  LEU A 141      -5.333  28.018   6.433  1.00  0.74           H  
ATOM   2063  HG  LEU A 141      -6.593  30.760   6.094  1.00  0.74           H  
ATOM   2064 1HD1 LEU A 141      -4.767  31.145   4.542  1.00  0.74           H  
ATOM   2065 2HD1 LEU A 141      -4.205  30.817   6.192  1.00  0.74           H  
ATOM   2066 3HD1 LEU A 141      -4.083  29.554   4.952  1.00  0.74           H  
ATOM   2067 1HD2 LEU A 141      -6.895  30.020   3.751  1.00  0.74           H  
ATOM   2068 2HD2 LEU A 141      -6.222  28.428   4.164  1.00  0.74           H  
ATOM   2069 3HD2 LEU A 141      -7.771  28.947   4.870  1.00  0.74           H  
ATOM   2070  N   SER A 142      -6.916  27.598   9.633  1.00  0.72           N  
ATOM   2071  CA  SER A 142      -6.809  26.572  10.665  1.00  0.72           C  
ATOM   2072  C   SER A 142      -8.050  25.701  10.574  1.00  0.72           C  
ATOM   2073  O   SER A 142      -7.968  24.470  10.529  1.00  0.72           O  
ATOM   2074  CB  SER A 142      -6.708  27.214  12.035  1.00  0.72           C  
ATOM   2075  OG  SER A 142      -6.642  26.272  13.061  1.00  0.72           O  
ATOM   2076  H   SER A 142      -6.840  28.588   9.881  1.00  0.72           H  
ATOM   2077  HA  SER A 142      -5.931  25.966  10.490  1.00  0.72           H  
ATOM   2078 1HB  SER A 142      -5.841  27.858  12.073  1.00  0.72           H  
ATOM   2079 2HB  SER A 142      -7.572  27.843  12.193  1.00  0.72           H  
ATOM   2080  HG  SER A 142      -7.506  25.860  13.089  1.00  0.72           H  
ATOM   2081  N   LYS A 143      -9.208  26.354  10.488  1.00  0.69           N  
ATOM   2082  CA  LYS A 143     -10.468  25.640  10.400  1.00  0.69           C  
ATOM   2083  C   LYS A 143     -10.729  24.983   9.045  1.00  0.69           C  
ATOM   2084  O   LYS A 143     -11.176  23.833   9.004  1.00  0.69           O  
ATOM   2085  CB  LYS A 143     -11.592  26.592  10.707  1.00  0.69           C  
ATOM   2086  CG  LYS A 143     -11.690  27.035  12.115  1.00  0.69           C  
ATOM   2087  CD  LYS A 143     -12.086  25.879  13.019  1.00  0.69           C  
ATOM   2088  CE  LYS A 143     -12.385  26.389  14.352  1.00  0.69           C  
ATOM   2089  NZ  LYS A 143     -12.893  25.374  15.290  1.00  0.69           N  
ATOM   2090  H   LYS A 143      -9.209  27.377  10.529  1.00  0.69           H  
ATOM   2091  HA  LYS A 143     -10.463  24.853  11.152  1.00  0.69           H  
ATOM   2092 1HB  LYS A 143     -11.509  27.477  10.071  1.00  0.69           H  
ATOM   2093 2HB  LYS A 143     -12.494  26.120  10.483  1.00  0.69           H  
ATOM   2094 1HG  LYS A 143     -10.731  27.447  12.435  1.00  0.69           H  
ATOM   2095 2HG  LYS A 143     -12.444  27.816  12.190  1.00  0.69           H  
ATOM   2096 1HD  LYS A 143     -12.933  25.361  12.645  1.00  0.69           H  
ATOM   2097 2HD  LYS A 143     -11.267  25.181  13.097  1.00  0.69           H  
ATOM   2098 1HE  LYS A 143     -11.471  26.813  14.762  1.00  0.69           H  
ATOM   2099 2HE  LYS A 143     -13.120  27.166  14.248  1.00  0.69           H  
ATOM   2100 1HZ  LYS A 143     -13.036  25.872  16.165  1.00  0.69           H  
ATOM   2101 2HZ  LYS A 143     -13.787  24.942  14.985  1.00  0.69           H  
ATOM   2102 3HZ  LYS A 143     -12.240  24.620  15.421  1.00  0.69           H  
ATOM   2103  N   GLU A 144     -10.414  25.665   7.934  1.00  0.67           N  
ATOM   2104  CA  GLU A 144     -10.627  25.057   6.621  1.00  0.67           C  
ATOM   2105  C   GLU A 144      -9.806  23.789   6.502  1.00  0.67           C  
ATOM   2106  O   GLU A 144     -10.300  22.745   6.068  1.00  0.67           O  
ATOM   2107  CB  GLU A 144     -10.241  26.013   5.494  1.00  0.67           C  
ATOM   2108  CG  GLU A 144     -10.431  25.437   4.096  1.00  0.67           C  
ATOM   2109  CD  GLU A 144     -10.080  26.405   2.979  1.00  0.67           C  
ATOM   2110  OE1 GLU A 144      -9.804  27.549   3.253  1.00  0.67           O  
ATOM   2111  OE2 GLU A 144     -10.062  25.972   1.844  1.00  0.67           O  
ATOM   2112  H   GLU A 144     -10.060  26.619   7.989  1.00  0.67           H  
ATOM   2113  HA  GLU A 144     -11.680  24.798   6.523  1.00  0.67           H  
ATOM   2114 1HB  GLU A 144     -10.827  26.931   5.575  1.00  0.67           H  
ATOM   2115 2HB  GLU A 144      -9.193  26.288   5.600  1.00  0.67           H  
ATOM   2116 1HG  GLU A 144      -9.799  24.554   4.007  1.00  0.67           H  
ATOM   2117 2HG  GLU A 144     -11.467  25.117   3.983  1.00  0.67           H  
ATOM   2118  N   PHE A 145      -8.547  23.878   6.920  1.00  0.65           N  
ATOM   2119  CA  PHE A 145      -7.631  22.763   6.891  1.00  0.65           C  
ATOM   2120  C   PHE A 145      -8.203  21.602   7.679  1.00  0.65           C  
ATOM   2121  O   PHE A 145      -8.304  20.482   7.171  1.00  0.65           O  
ATOM   2122  CB  PHE A 145      -6.304  23.194   7.495  1.00  0.65           C  
ATOM   2123  CG  PHE A 145      -5.322  22.134   7.621  1.00  0.65           C  
ATOM   2124  CD1 PHE A 145      -4.522  21.771   6.562  1.00  0.65           C  
ATOM   2125  CD2 PHE A 145      -5.194  21.480   8.817  1.00  0.65           C  
ATOM   2126  CE1 PHE A 145      -3.620  20.766   6.708  1.00  0.65           C  
ATOM   2127  CE2 PHE A 145      -4.308  20.492   8.964  1.00  0.65           C  
ATOM   2128  CZ  PHE A 145      -3.515  20.120   7.910  1.00  0.65           C  
ATOM   2129  H   PHE A 145      -8.195  24.766   7.274  1.00  0.65           H  
ATOM   2130  HA  PHE A 145      -7.482  22.454   5.856  1.00  0.65           H  
ATOM   2131 1HB  PHE A 145      -5.873  23.992   6.894  1.00  0.65           H  
ATOM   2132 2HB  PHE A 145      -6.486  23.604   8.487  1.00  0.65           H  
ATOM   2133  HD1 PHE A 145      -4.618  22.286   5.604  1.00  0.65           H  
ATOM   2134  HD2 PHE A 145      -5.827  21.773   9.655  1.00  0.65           H  
ATOM   2135  HE1 PHE A 145      -2.995  20.480   5.860  1.00  0.65           H  
ATOM   2136  HE2 PHE A 145      -4.237  19.998   9.919  1.00  0.65           H  
ATOM   2137  HZ  PHE A 145      -2.806  19.320   8.022  1.00  0.65           H  
ATOM   2138  N   MET A 146      -8.622  21.859   8.914  1.00  0.64           N  
ATOM   2139  CA  MET A 146      -9.150  20.772   9.704  1.00  0.64           C  
ATOM   2140  C   MET A 146     -10.411  20.181   9.108  1.00  0.64           C  
ATOM   2141  O   MET A 146     -10.637  18.969   9.193  1.00  0.64           O  
ATOM   2142  CB  MET A 146      -9.367  21.224  11.129  1.00  0.64           C  
ATOM   2143  CG  MET A 146      -8.067  21.408  11.877  1.00  0.64           C  
ATOM   2144  SD  MET A 146      -8.317  21.656  13.583  1.00  0.64           S  
ATOM   2145  CE  MET A 146      -8.795  23.356  13.589  1.00  0.64           C  
ATOM   2146  H   MET A 146      -8.542  22.795   9.320  1.00  0.64           H  
ATOM   2147  HA  MET A 146      -8.405  19.984   9.715  1.00  0.64           H  
ATOM   2148 1HB  MET A 146      -9.892  22.182  11.127  1.00  0.64           H  
ATOM   2149 2HB  MET A 146      -9.990  20.506  11.667  1.00  0.64           H  
ATOM   2150 1HG  MET A 146      -7.415  20.559  11.744  1.00  0.64           H  
ATOM   2151 2HG  MET A 146      -7.553  22.271  11.480  1.00  0.64           H  
ATOM   2152 1HE  MET A 146      -8.994  23.678  14.611  1.00  0.64           H  
ATOM   2153 2HE  MET A 146      -7.995  23.951  13.167  1.00  0.64           H  
ATOM   2154 3HE  MET A 146      -9.685  23.470  12.988  1.00  0.64           H  
ATOM   2155  N   ALA A 147     -11.255  21.001   8.488  1.00  0.62           N  
ATOM   2156  CA  ALA A 147     -12.437  20.428   7.876  1.00  0.62           C  
ATOM   2157  C   ALA A 147     -12.039  19.484   6.742  1.00  0.62           C  
ATOM   2158  O   ALA A 147     -12.490  18.337   6.679  1.00  0.62           O  
ATOM   2159  CB  ALA A 147     -13.331  21.525   7.339  1.00  0.62           C  
ATOM   2160  H   ALA A 147     -11.083  22.007   8.450  1.00  0.62           H  
ATOM   2161  HA  ALA A 147     -12.972  19.855   8.632  1.00  0.62           H  
ATOM   2162 1HB  ALA A 147     -14.221  21.087   6.895  1.00  0.62           H  
ATOM   2163 2HB  ALA A 147     -13.610  22.172   8.150  1.00  0.62           H  
ATOM   2164 3HB  ALA A 147     -12.792  22.099   6.586  1.00  0.62           H  
ATOM   2165  N   ARG A 148     -11.107  19.935   5.899  1.00  0.62           N  
ATOM   2166  CA  ARG A 148     -10.653  19.165   4.747  1.00  0.62           C  
ATOM   2167  C   ARG A 148      -9.993  17.850   5.118  1.00  0.62           C  
ATOM   2168  O   ARG A 148     -10.140  16.850   4.410  1.00  0.62           O  
ATOM   2169  CB  ARG A 148      -9.689  19.982   3.901  1.00  0.62           C  
ATOM   2170  CG  ARG A 148     -10.331  21.116   3.087  1.00  0.62           C  
ATOM   2171  CD  ARG A 148      -9.318  21.846   2.269  1.00  0.62           C  
ATOM   2172  NE  ARG A 148      -9.906  22.947   1.502  1.00  0.62           N  
ATOM   2173  CZ  ARG A 148     -10.525  22.829   0.321  1.00  0.62           C  
ATOM   2174  NH1 ARG A 148     -10.668  21.656  -0.266  1.00  0.62           N  
ATOM   2175  NH2 ARG A 148     -10.984  23.925  -0.232  1.00  0.62           N  
ATOM   2176  H   ARG A 148     -10.732  20.876   6.034  1.00  0.62           H  
ATOM   2177  HA  ARG A 148     -11.526  18.942   4.135  1.00  0.62           H  
ATOM   2178 1HB  ARG A 148      -8.941  20.436   4.555  1.00  0.62           H  
ATOM   2179 2HB  ARG A 148      -9.160  19.324   3.213  1.00  0.62           H  
ATOM   2180 1HG  ARG A 148     -11.080  20.701   2.415  1.00  0.62           H  
ATOM   2181 2HG  ARG A 148     -10.805  21.828   3.761  1.00  0.62           H  
ATOM   2182 1HD  ARG A 148      -8.565  22.267   2.938  1.00  0.62           H  
ATOM   2183 2HD  ARG A 148      -8.839  21.160   1.573  1.00  0.62           H  
ATOM   2184  HE  ARG A 148      -9.845  23.907   1.871  1.00  0.62           H  
ATOM   2185 1HH1 ARG A 148     -10.307  20.823   0.175  1.00  0.62           H  
ATOM   2186 2HH1 ARG A 148     -11.138  21.593  -1.157  1.00  0.62           H  
ATOM   2187 1HH2 ARG A 148     -10.836  24.812   0.272  1.00  0.62           H  
ATOM   2188 2HH2 ARG A 148     -11.457  23.897  -1.120  1.00  0.62           H  
ATOM   2189  N   HIS A 149      -9.284  17.843   6.238  1.00  0.61           N  
ATOM   2190  CA  HIS A 149      -8.568  16.660   6.672  1.00  0.61           C  
ATOM   2191  C   HIS A 149      -9.247  15.893   7.802  1.00  0.61           C  
ATOM   2192  O   HIS A 149      -8.621  15.025   8.413  1.00  0.61           O  
ATOM   2193  CB  HIS A 149      -7.147  17.061   7.056  1.00  0.61           C  
ATOM   2194  CG  HIS A 149      -6.378  17.559   5.863  1.00  0.61           C  
ATOM   2195  ND1 HIS A 149      -5.875  16.713   4.894  1.00  0.61           N  
ATOM   2196  CD2 HIS A 149      -6.064  18.808   5.467  1.00  0.61           C  
ATOM   2197  CE1 HIS A 149      -5.264  17.435   3.959  1.00  0.61           C  
ATOM   2198  NE2 HIS A 149      -5.363  18.707   4.287  1.00  0.61           N  
ATOM   2199  H   HIS A 149      -9.190  18.710   6.770  1.00  0.61           H  
ATOM   2200  HA  HIS A 149      -8.489  15.973   5.833  1.00  0.61           H  
ATOM   2201 1HB  HIS A 149      -7.184  17.867   7.796  1.00  0.61           H  
ATOM   2202 2HB  HIS A 149      -6.620  16.219   7.501  1.00  0.61           H  
ATOM   2203  HD2 HIS A 149      -6.315  19.717   5.982  1.00  0.61           H  
ATOM   2204  HE1 HIS A 149      -4.757  17.048   3.069  1.00  0.61           H  
ATOM   2205  HE2 HIS A 149      -4.967  19.507   3.737  1.00  0.61           H  
ATOM   2206  N   ASN A 150     -10.526  16.186   8.067  1.00  0.62           N  
ATOM   2207  CA  ASN A 150     -11.296  15.496   9.105  1.00  0.62           C  
ATOM   2208  C   ASN A 150     -10.651  15.508  10.492  1.00  0.62           C  
ATOM   2209  O   ASN A 150     -10.665  14.495  11.193  1.00  0.62           O  
ATOM   2210  CB  ASN A 150     -11.566  14.062   8.689  1.00  0.62           C  
ATOM   2211  CG  ASN A 150     -12.427  13.969   7.453  1.00  0.62           C  
ATOM   2212  OD1 ASN A 150     -13.469  14.628   7.349  1.00  0.62           O  
ATOM   2213  ND2 ASN A 150     -12.005  13.162   6.509  1.00  0.62           N  
ATOM   2214  H   ASN A 150     -11.005  16.915   7.531  1.00  0.62           H  
ATOM   2215  HA  ASN A 150     -12.252  16.015   9.200  1.00  0.62           H  
ATOM   2216 1HB  ASN A 150     -10.630  13.537   8.508  1.00  0.62           H  
ATOM   2217 2HB  ASN A 150     -12.071  13.544   9.504  1.00  0.62           H  
ATOM   2218 1HD2 ASN A 150     -12.532  13.063   5.664  1.00  0.62           H  
ATOM   2219 2HD2 ASN A 150     -11.155  12.651   6.632  1.00  0.62           H  
ATOM   2220  N   ILE A 151     -10.109  16.651  10.896  1.00  0.63           N  
ATOM   2221  CA  ILE A 151      -9.471  16.780  12.200  1.00  0.63           C  
ATOM   2222  C   ILE A 151     -10.462  17.358  13.213  1.00  0.63           C  
ATOM   2223  O   ILE A 151     -10.995  18.440  12.980  1.00  0.63           O  
ATOM   2224  CB  ILE A 151      -8.252  17.676  12.086  1.00  0.63           C  
ATOM   2225  CG1 ILE A 151      -7.269  17.036  11.130  1.00  0.63           C  
ATOM   2226  CG2 ILE A 151      -7.658  17.921  13.402  1.00  0.63           C  
ATOM   2227  CD1 ILE A 151      -6.095  17.906  10.736  1.00  0.63           C  
ATOM   2228  H   ILE A 151     -10.151  17.457  10.270  1.00  0.63           H  
ATOM   2229  HA  ILE A 151      -9.108  15.805  12.494  1.00  0.63           H  
ATOM   2230  HB  ILE A 151      -8.554  18.588  11.654  1.00  0.63           H  
ATOM   2231 1HG1 ILE A 151      -6.908  16.135  11.598  1.00  0.63           H  
ATOM   2232 2HG1 ILE A 151      -7.798  16.760  10.226  1.00  0.63           H  
ATOM   2233 1HG2 ILE A 151      -6.793  18.568  13.302  1.00  0.63           H  
ATOM   2234 2HG2 ILE A 151      -8.390  18.389  14.066  1.00  0.63           H  
ATOM   2235 3HG2 ILE A 151      -7.364  16.974  13.792  1.00  0.63           H  
ATOM   2236 1HD1 ILE A 151      -5.449  17.359  10.051  1.00  0.63           H  
ATOM   2237 2HD1 ILE A 151      -6.454  18.802  10.246  1.00  0.63           H  
ATOM   2238 3HD1 ILE A 151      -5.532  18.180  11.626  1.00  0.63           H  
ATOM   2239  N   PRO A 152     -10.786  16.660  14.314  1.00  0.65           N  
ATOM   2240  CA  PRO A 152     -11.771  17.097  15.283  1.00  0.65           C  
ATOM   2241  C   PRO A 152     -11.502  18.506  15.798  1.00  0.65           C  
ATOM   2242  O   PRO A 152     -10.412  18.807  16.291  1.00  0.65           O  
ATOM   2243  CB  PRO A 152     -11.593  16.053  16.392  1.00  0.65           C  
ATOM   2244  CG  PRO A 152     -11.111  14.818  15.678  1.00  0.65           C  
ATOM   2245  CD  PRO A 152     -10.198  15.328  14.596  1.00  0.65           C  
ATOM   2246  HA  PRO A 152     -12.772  17.033  14.833  1.00  0.65           H  
ATOM   2247 1HB  PRO A 152     -10.888  16.416  17.156  1.00  0.65           H  
ATOM   2248 2HB  PRO A 152     -12.550  15.876  16.880  1.00  0.65           H  
ATOM   2249 1HG  PRO A 152     -10.601  14.154  16.390  1.00  0.65           H  
ATOM   2250 2HG  PRO A 152     -11.964  14.253  15.275  1.00  0.65           H  
ATOM   2251 1HD  PRO A 152      -9.158  15.405  14.931  1.00  0.65           H  
ATOM   2252 2HD  PRO A 152     -10.320  14.639  13.747  1.00  0.65           H  
ATOM   2253  N   THR A 153     -12.540  19.331  15.750  1.00  0.68           N  
ATOM   2254  CA  THR A 153     -12.495  20.726  16.175  1.00  0.68           C  
ATOM   2255  C   THR A 153     -13.919  21.223  16.392  1.00  0.68           C  
ATOM   2256  O   THR A 153     -14.872  20.592  15.938  1.00  0.68           O  
ATOM   2257  CB  THR A 153     -11.757  21.605  15.142  1.00  0.68           C  
ATOM   2258  OG1 THR A 153     -11.541  22.928  15.704  1.00  0.68           O  
ATOM   2259  CG2 THR A 153     -12.533  21.705  13.827  1.00  0.68           C  
ATOM   2260  H   THR A 153     -13.402  18.988  15.348  1.00  0.68           H  
ATOM   2261  HA  THR A 153     -11.962  20.796  17.123  1.00  0.68           H  
ATOM   2262  HB  THR A 153     -10.799  21.156  14.942  1.00  0.68           H  
ATOM   2263  HG1 THR A 153     -11.058  22.834  16.556  1.00  0.68           H  
ATOM   2264 1HG2 THR A 153     -11.973  22.318  13.122  1.00  0.68           H  
ATOM   2265 2HG2 THR A 153     -12.665  20.705  13.411  1.00  0.68           H  
ATOM   2266 3HG2 THR A 153     -13.504  22.156  14.009  1.00  0.68           H  
ATOM   2267  N   ALA A 154     -14.083  22.345  17.075  1.00  0.69           N  
ATOM   2268  CA  ALA A 154     -15.419  22.928  17.212  1.00  0.69           C  
ATOM   2269  C   ALA A 154     -16.005  23.266  15.834  1.00  0.69           C  
ATOM   2270  O   ALA A 154     -15.303  23.840  14.985  1.00  0.69           O  
ATOM   2271  CB  ALA A 154     -15.350  24.179  18.051  1.00  0.69           C  
ATOM   2272  H   ALA A 154     -13.274  22.810  17.466  1.00  0.69           H  
ATOM   2273  HA  ALA A 154     -16.068  22.197  17.696  1.00  0.69           H  
ATOM   2274 1HB  ALA A 154     -16.349  24.590  18.158  1.00  0.69           H  
ATOM   2275 2HB  ALA A 154     -14.950  23.952  19.017  1.00  0.69           H  
ATOM   2276 3HB  ALA A 154     -14.714  24.913  17.572  1.00  0.69           H  
ATOM   2277  N   ALA A 155     -17.307  23.014  15.644  1.00  0.70           N  
ATOM   2278  CA  ALA A 155     -17.965  23.327  14.371  1.00  0.70           C  
ATOM   2279  C   ALA A 155     -17.839  24.808  14.087  1.00  0.70           C  
ATOM   2280  O   ALA A 155     -17.902  25.626  15.009  1.00  0.70           O  
ATOM   2281  CB  ALA A 155     -19.425  22.918  14.395  1.00  0.70           C  
ATOM   2282  H   ALA A 155     -17.841  22.564  16.380  1.00  0.70           H  
ATOM   2283  HA  ALA A 155     -17.452  22.783  13.576  1.00  0.70           H  
ATOM   2284 1HB  ALA A 155     -19.883  23.152  13.432  1.00  0.70           H  
ATOM   2285 2HB  ALA A 155     -19.499  21.846  14.583  1.00  0.70           H  
ATOM   2286 3HB  ALA A 155     -19.941  23.460  15.184  1.00  0.70           H  
ATOM   2287  N   PHE A 156     -17.690  25.171  12.813  1.00  0.69           N  
ATOM   2288  CA  PHE A 156     -17.494  26.579  12.499  1.00  0.69           C  
ATOM   2289  C   PHE A 156     -18.027  27.007  11.147  1.00  0.69           C  
ATOM   2290  O   PHE A 156     -18.228  26.186  10.248  1.00  0.69           O  
ATOM   2291  CB  PHE A 156     -16.002  26.850  12.431  1.00  0.69           C  
ATOM   2292  CG  PHE A 156     -15.417  26.180  11.218  1.00  0.69           C  
ATOM   2293  CD1 PHE A 156     -15.237  26.904  10.040  1.00  0.69           C  
ATOM   2294  CD2 PHE A 156     -15.104  24.827  11.220  1.00  0.69           C  
ATOM   2295  CE1 PHE A 156     -14.740  26.296   8.899  1.00  0.69           C  
ATOM   2296  CE2 PHE A 156     -14.605  24.217  10.088  1.00  0.69           C  
ATOM   2297  CZ  PHE A 156     -14.422  24.954   8.921  1.00  0.69           C  
ATOM   2298  H   PHE A 156     -17.671  24.479  12.080  1.00  0.69           H  
ATOM   2299  HA  PHE A 156     -17.971  27.177  13.268  1.00  0.69           H  
ATOM   2300 1HB  PHE A 156     -15.818  27.916  12.371  1.00  0.69           H  
ATOM   2301 2HB  PHE A 156     -15.510  26.463  13.322  1.00  0.69           H  
ATOM   2302  HD1 PHE A 156     -15.493  27.963  10.025  1.00  0.69           H  
ATOM   2303  HD2 PHE A 156     -15.253  24.245  12.135  1.00  0.69           H  
ATOM   2304  HE1 PHE A 156     -14.599  26.876   7.988  1.00  0.69           H  
ATOM   2305  HE2 PHE A 156     -14.357  23.160  10.111  1.00  0.69           H  
ATOM   2306  HZ  PHE A 156     -14.027  24.476   8.027  1.00  0.69           H  
ATOM   2307  N   ARG A 157     -18.157  28.320  10.986  1.00  0.68           N  
ATOM   2308  CA  ARG A 157     -18.458  28.910   9.690  1.00  0.68           C  
ATOM   2309  C   ARG A 157     -17.785  30.275   9.574  1.00  0.68           C  
ATOM   2310  O   ARG A 157     -17.756  31.043  10.542  1.00  0.68           O  
ATOM   2311  CB  ARG A 157     -19.948  29.023   9.465  1.00  0.68           C  
ATOM   2312  CG  ARG A 157     -20.322  29.504   8.061  1.00  0.68           C  
ATOM   2313  CD  ARG A 157     -21.783  29.397   7.781  1.00  0.68           C  
ATOM   2314  NE  ARG A 157     -22.125  30.019   6.515  1.00  0.68           N  
ATOM   2315  CZ  ARG A 157     -23.381  30.249   6.082  1.00  0.68           C  
ATOM   2316  NH1 ARG A 157     -24.409  29.887   6.815  1.00  0.68           N  
ATOM   2317  NH2 ARG A 157     -23.576  30.846   4.920  1.00  0.68           N  
ATOM   2318  H   ARG A 157     -18.053  28.911  11.811  1.00  0.68           H  
ATOM   2319  HA  ARG A 157     -18.051  28.264   8.912  1.00  0.68           H  
ATOM   2320 1HB  ARG A 157     -20.416  28.053   9.621  1.00  0.68           H  
ATOM   2321 2HB  ARG A 157     -20.375  29.717  10.186  1.00  0.68           H  
ATOM   2322 1HG  ARG A 157     -20.011  30.537   7.925  1.00  0.68           H  
ATOM   2323 2HG  ARG A 157     -19.800  28.885   7.332  1.00  0.68           H  
ATOM   2324 1HD  ARG A 157     -22.058  28.346   7.728  1.00  0.68           H  
ATOM   2325 2HD  ARG A 157     -22.354  29.866   8.551  1.00  0.68           H  
ATOM   2326  HE  ARG A 157     -21.360  30.317   5.922  1.00  0.68           H  
ATOM   2327 1HH1 ARG A 157     -24.259  29.424   7.698  1.00  0.68           H  
ATOM   2328 2HH1 ARG A 157     -25.349  30.064   6.491  1.00  0.68           H  
ATOM   2329 1HH2 ARG A 157     -22.783  31.127   4.357  1.00  0.68           H  
ATOM   2330 2HH2 ARG A 157     -24.515  31.025   4.594  1.00  0.68           H  
ATOM   2331  N   SER A 158     -17.208  30.578   8.407  1.00  0.65           N  
ATOM   2332  CA  SER A 158     -16.576  31.886   8.242  1.00  0.65           C  
ATOM   2333  C   SER A 158     -17.412  32.819   7.389  1.00  0.65           C  
ATOM   2334  O   SER A 158     -18.082  32.379   6.450  1.00  0.65           O  
ATOM   2335  CB  SER A 158     -15.207  31.729   7.611  1.00  0.65           C  
ATOM   2336  OG  SER A 158     -15.306  31.150   6.334  1.00  0.65           O  
ATOM   2337  H   SER A 158     -17.228  29.921   7.638  1.00  0.65           H  
ATOM   2338  HA  SER A 158     -16.462  32.345   9.215  1.00  0.65           H  
ATOM   2339 1HB  SER A 158     -14.732  32.714   7.534  1.00  0.65           H  
ATOM   2340 2HB  SER A 158     -14.578  31.112   8.246  1.00  0.65           H  
ATOM   2341  HG  SER A 158     -14.437  31.252   5.930  1.00  0.65           H  
ATOM   2342  N   PHE A 159     -17.303  34.119   7.689  1.00  0.63           N  
ATOM   2343  CA  PHE A 159     -18.018  35.157   6.964  1.00  0.63           C  
ATOM   2344  C   PHE A 159     -17.120  36.354   6.685  1.00  0.63           C  
ATOM   2345  O   PHE A 159     -16.349  36.774   7.552  1.00  0.63           O  
ATOM   2346  CB  PHE A 159     -19.145  35.645   7.861  1.00  0.63           C  
ATOM   2347  CG  PHE A 159     -20.000  34.558   8.327  1.00  0.63           C  
ATOM   2348  CD1 PHE A 159     -19.681  33.942   9.531  1.00  0.63           C  
ATOM   2349  CD2 PHE A 159     -21.080  34.118   7.617  1.00  0.63           C  
ATOM   2350  CE1 PHE A 159     -20.426  32.919  10.004  1.00  0.63           C  
ATOM   2351  CE2 PHE A 159     -21.832  33.083   8.104  1.00  0.63           C  
ATOM   2352  CZ  PHE A 159     -21.491  32.495   9.303  1.00  0.63           C  
ATOM   2353  H   PHE A 159     -16.744  34.376   8.498  1.00  0.63           H  
ATOM   2354  HA  PHE A 159     -18.395  34.754   6.021  1.00  0.63           H  
ATOM   2355 1HB  PHE A 159     -18.726  36.150   8.733  1.00  0.63           H  
ATOM   2356 2HB  PHE A 159     -19.761  36.365   7.325  1.00  0.63           H  
ATOM   2357  HD1 PHE A 159     -18.809  34.289  10.094  1.00  0.63           H  
ATOM   2358  HD2 PHE A 159     -21.329  34.594   6.670  1.00  0.63           H  
ATOM   2359  HE1 PHE A 159     -20.166  32.439  10.938  1.00  0.63           H  
ATOM   2360  HE2 PHE A 159     -22.697  32.730   7.552  1.00  0.63           H  
ATOM   2361  HZ  PHE A 159     -22.066  31.692   9.688  1.00  0.63           H  
ATOM   2362  N   THR A 160     -17.260  36.981   5.529  1.00  0.61           N  
ATOM   2363  CA  THR A 160     -16.518  38.213   5.315  1.00  0.61           C  
ATOM   2364  C   THR A 160     -17.292  39.360   5.928  1.00  0.61           C  
ATOM   2365  O   THR A 160     -18.486  39.227   6.177  1.00  0.61           O  
ATOM   2366  CB  THR A 160     -16.267  38.452   3.830  1.00  0.61           C  
ATOM   2367  OG1 THR A 160     -17.526  38.595   3.147  1.00  0.61           O  
ATOM   2368  CG2 THR A 160     -15.510  37.270   3.251  1.00  0.61           C  
ATOM   2369  H   THR A 160     -17.874  36.626   4.790  1.00  0.61           H  
ATOM   2370  HA  THR A 160     -15.551  38.143   5.813  1.00  0.61           H  
ATOM   2371  HB  THR A 160     -15.682  39.364   3.700  1.00  0.61           H  
ATOM   2372  HG1 THR A 160     -17.974  37.709   3.136  1.00  0.61           H  
ATOM   2373 1HG2 THR A 160     -15.331  37.435   2.189  1.00  0.61           H  
ATOM   2374 2HG2 THR A 160     -14.555  37.160   3.772  1.00  0.61           H  
ATOM   2375 3HG2 THR A 160     -16.102  36.363   3.383  1.00  0.61           H  
ATOM   2376  N   SER A 161     -16.673  40.525   6.052  1.00  0.60           N  
ATOM   2377  CA  SER A 161     -17.335  41.718   6.589  1.00  0.60           C  
ATOM   2378  C   SER A 161     -18.568  42.171   5.810  1.00  0.60           C  
ATOM   2379  O   SER A 161     -19.409  42.901   6.334  1.00  0.60           O  
ATOM   2380  CB  SER A 161     -16.340  42.847   6.622  1.00  0.60           C  
ATOM   2381  OG  SER A 161     -15.916  43.199   5.323  1.00  0.60           O  
ATOM   2382  H   SER A 161     -15.671  40.575   5.859  1.00  0.60           H  
ATOM   2383  HA  SER A 161     -17.637  41.497   7.613  1.00  0.60           H  
ATOM   2384 1HB  SER A 161     -16.773  43.710   7.119  1.00  0.60           H  
ATOM   2385 2HB  SER A 161     -15.513  42.531   7.198  1.00  0.60           H  
ATOM   2386  HG  SER A 161     -14.972  43.509   5.410  1.00  0.60           H  
ATOM   2387  N   THR A 162     -18.695  41.708   4.570  1.00  0.59           N  
ATOM   2388  CA  THR A 162     -19.803  42.065   3.701  1.00  0.59           C  
ATOM   2389  C   THR A 162     -21.002  41.135   3.916  1.00  0.59           C  
ATOM   2390  O   THR A 162     -22.072  41.332   3.337  1.00  0.59           O  
ATOM   2391  CB  THR A 162     -19.360  42.001   2.225  1.00  0.59           C  
ATOM   2392  OG1 THR A 162     -19.023  40.640   1.844  1.00  0.59           O  
ATOM   2393  CG2 THR A 162     -18.134  42.870   2.042  1.00  0.59           C  
ATOM   2394  H   THR A 162     -17.970  41.097   4.216  1.00  0.59           H  
ATOM   2395  HA  THR A 162     -20.113  43.084   3.933  1.00  0.59           H  
ATOM   2396  HB  THR A 162     -20.162  42.364   1.585  1.00  0.59           H  
ATOM   2397  HG1 THR A 162     -18.422  40.201   2.485  1.00  0.59           H  
ATOM   2398 1HG2 THR A 162     -17.814  42.835   1.002  1.00  0.59           H  
ATOM   2399 2HG2 THR A 162     -18.373  43.896   2.317  1.00  0.59           H  
ATOM   2400 3HG2 THR A 162     -17.330  42.500   2.683  1.00  0.59           H  
ATOM   2401  N   GLN A 163     -20.808  40.114   4.748  1.00  0.58           N  
ATOM   2402  CA  GLN A 163     -21.785  39.078   5.029  1.00  0.58           C  
ATOM   2403  C   GLN A 163     -22.271  39.064   6.475  1.00  0.58           C  
ATOM   2404  O   GLN A 163     -22.653  38.008   6.987  1.00  0.58           O  
ATOM   2405  CB  GLN A 163     -21.181  37.726   4.727  1.00  0.58           C  
ATOM   2406  CG  GLN A 163     -20.804  37.481   3.338  1.00  0.58           C  
ATOM   2407  CD  GLN A 163     -20.112  36.159   3.234  1.00  0.58           C  
ATOM   2408  OE1 GLN A 163     -18.861  36.128   3.252  1.00  0.58           O  
ATOM   2409  NE2 GLN A 163     -20.882  35.064   3.166  1.00  0.58           N  
ATOM   2410  H   GLN A 163     -19.907  40.024   5.212  1.00  0.58           H  
ATOM   2411  HA  GLN A 163     -22.649  39.235   4.383  1.00  0.58           H  
ATOM   2412 1HB  GLN A 163     -20.292  37.591   5.336  1.00  0.58           H  
ATOM   2413 2HB  GLN A 163     -21.879  36.954   5.000  1.00  0.58           H  
ATOM   2414 1HG  GLN A 163     -21.710  37.449   2.729  1.00  0.58           H  
ATOM   2415 2HG  GLN A 163     -20.141  38.269   2.992  1.00  0.58           H  
ATOM   2416 1HE2 GLN A 163     -20.464  34.158   3.110  1.00  0.58           H  
ATOM   2417 2HE2 GLN A 163     -21.921  35.145   3.199  1.00  0.58           H  
ATOM   2418  N   TYR A 164     -22.326  40.226   7.112  1.00  0.58           N  
ATOM   2419  CA  TYR A 164     -22.822  40.318   8.486  1.00  0.58           C  
ATOM   2420  C   TYR A 164     -24.152  39.602   8.638  1.00  0.58           C  
ATOM   2421  O   TYR A 164     -24.335  38.826   9.572  1.00  0.58           O  
ATOM   2422  CB  TYR A 164     -22.922  41.774   8.920  1.00  0.58           C  
ATOM   2423  CG  TYR A 164     -23.600  41.988  10.244  1.00  0.58           C  
ATOM   2424  CD1 TYR A 164     -22.941  41.773  11.434  1.00  0.58           C  
ATOM   2425  CD2 TYR A 164     -24.913  42.433  10.249  1.00  0.58           C  
ATOM   2426  CE1 TYR A 164     -23.612  41.992  12.622  1.00  0.58           C  
ATOM   2427  CE2 TYR A 164     -25.568  42.657  11.434  1.00  0.58           C  
ATOM   2428  CZ  TYR A 164     -24.926  42.435  12.621  1.00  0.58           C  
ATOM   2429  OH  TYR A 164     -25.589  42.656  13.816  1.00  0.58           O  
ATOM   2430  H   TYR A 164     -22.002  41.059   6.636  1.00  0.58           H  
ATOM   2431  HA  TYR A 164     -22.121  39.820   9.146  1.00  0.58           H  
ATOM   2432 1HB  TYR A 164     -21.916  42.200   8.983  1.00  0.58           H  
ATOM   2433 2HB  TYR A 164     -23.467  42.339   8.166  1.00  0.58           H  
ATOM   2434  HD1 TYR A 164     -21.908  41.426  11.438  1.00  0.58           H  
ATOM   2435  HD2 TYR A 164     -25.429  42.606   9.303  1.00  0.58           H  
ATOM   2436  HE1 TYR A 164     -23.117  41.815  13.558  1.00  0.58           H  
ATOM   2437  HE2 TYR A 164     -26.601  43.007  11.427  1.00  0.58           H  
ATOM   2438  HH  TYR A 164     -25.075  42.286  14.543  1.00  0.58           H  
ATOM   2439  N   GLU A 165     -25.072  39.834   7.712  1.00  0.57           N  
ATOM   2440  CA  GLU A 165     -26.385  39.215   7.783  1.00  0.57           C  
ATOM   2441  C   GLU A 165     -26.323  37.675   7.754  1.00  0.57           C  
ATOM   2442  O   GLU A 165     -27.193  37.017   8.334  1.00  0.57           O  
ATOM   2443  CB  GLU A 165     -27.265  39.739   6.649  1.00  0.57           C  
ATOM   2444  CG  GLU A 165     -27.660  41.210   6.806  1.00  0.57           C  
ATOM   2445  CD  GLU A 165     -28.499  41.737   5.661  1.00  0.57           C  
ATOM   2446  OE1 GLU A 165     -28.662  41.036   4.690  1.00  0.57           O  
ATOM   2447  OE2 GLU A 165     -28.975  42.844   5.763  1.00  0.57           O  
ATOM   2448  H   GLU A 165     -24.858  40.466   6.954  1.00  0.57           H  
ATOM   2449  HA  GLU A 165     -26.842  39.514   8.727  1.00  0.57           H  
ATOM   2450 1HB  GLU A 165     -26.739  39.628   5.701  1.00  0.57           H  
ATOM   2451 2HB  GLU A 165     -28.177  39.146   6.590  1.00  0.57           H  
ATOM   2452 1HG  GLU A 165     -28.220  41.324   7.734  1.00  0.57           H  
ATOM   2453 2HG  GLU A 165     -26.752  41.807   6.891  1.00  0.57           H  
ATOM   2454  N   ASP A 166     -25.331  37.087   7.062  1.00  0.57           N  
ATOM   2455  CA  ASP A 166     -25.250  35.630   7.000  1.00  0.57           C  
ATOM   2456  C   ASP A 166     -24.763  35.141   8.351  1.00  0.57           C  
ATOM   2457  O   ASP A 166     -25.218  34.112   8.857  1.00  0.57           O  
ATOM   2458  CB  ASP A 166     -24.277  35.140   5.916  1.00  0.57           C  
ATOM   2459  CG  ASP A 166     -24.725  35.399   4.460  1.00  0.57           C  
ATOM   2460  OD1 ASP A 166     -25.872  35.732   4.255  1.00  0.57           O  
ATOM   2461  OD2 ASP A 166     -23.903  35.238   3.557  1.00  0.57           O  
ATOM   2462  H   ASP A 166     -24.596  37.644   6.643  1.00  0.57           H  
ATOM   2463  HA  ASP A 166     -26.240  35.220   6.809  1.00  0.57           H  
ATOM   2464 1HB  ASP A 166     -23.326  35.619   6.077  1.00  0.57           H  
ATOM   2465 2HB  ASP A 166     -24.120  34.072   6.037  1.00  0.57           H  
ATOM   2466  N   ALA A 167     -23.827  35.894   8.939  1.00  0.58           N  
ATOM   2467  CA  ALA A 167     -23.298  35.546  10.251  1.00  0.58           C  
ATOM   2468  C   ALA A 167     -24.412  35.599  11.279  1.00  0.58           C  
ATOM   2469  O   ALA A 167     -24.543  34.713  12.128  1.00  0.58           O  
ATOM   2470  CB  ALA A 167     -22.159  36.461  10.607  1.00  0.58           C  
ATOM   2471  H   ALA A 167     -23.484  36.726   8.453  1.00  0.58           H  
ATOM   2472  HA  ALA A 167     -22.941  34.531  10.228  1.00  0.58           H  
ATOM   2473 1HB  ALA A 167     -21.791  36.158  11.571  1.00  0.58           H  
ATOM   2474 2HB  ALA A 167     -21.381  36.381   9.876  1.00  0.58           H  
ATOM   2475 3HB  ALA A 167     -22.493  37.471  10.622  1.00  0.58           H  
ATOM   2476  N   VAL A 168     -25.280  36.597  11.154  1.00  0.59           N  
ATOM   2477  CA  VAL A 168     -26.413  36.707  12.050  1.00  0.59           C  
ATOM   2478  C   VAL A 168     -27.334  35.514  11.872  1.00  0.59           C  
ATOM   2479  O   VAL A 168     -27.762  34.909  12.853  1.00  0.59           O  
ATOM   2480  CB  VAL A 168     -27.173  38.011  11.789  1.00  0.59           C  
ATOM   2481  CG1 VAL A 168     -28.464  38.028  12.541  1.00  0.59           C  
ATOM   2482  CG2 VAL A 168     -26.331  39.177  12.234  1.00  0.59           C  
ATOM   2483  H   VAL A 168     -25.121  37.311  10.443  1.00  0.59           H  
ATOM   2484  HA  VAL A 168     -26.043  36.720  13.075  1.00  0.59           H  
ATOM   2485  HB  VAL A 168     -27.395  38.087  10.728  1.00  0.59           H  
ATOM   2486 1HG1 VAL A 168     -28.987  38.958  12.332  1.00  0.59           H  
ATOM   2487 2HG1 VAL A 168     -29.073  37.185  12.222  1.00  0.59           H  
ATOM   2488 3HG1 VAL A 168     -28.274  37.960  13.584  1.00  0.59           H  
ATOM   2489 1HG2 VAL A 168     -26.870  40.098  12.040  1.00  0.59           H  
ATOM   2490 2HG2 VAL A 168     -26.127  39.092  13.299  1.00  0.59           H  
ATOM   2491 3HG2 VAL A 168     -25.402  39.186  11.690  1.00  0.59           H  
ATOM   2492  N   ALA A 169     -27.630  35.152  10.619  1.00  0.61           N  
ATOM   2493  CA  ALA A 169     -28.492  34.010  10.350  1.00  0.61           C  
ATOM   2494  C   ALA A 169     -27.915  32.714  10.926  1.00  0.61           C  
ATOM   2495  O   ALA A 169     -28.652  31.889  11.482  1.00  0.61           O  
ATOM   2496  CB  ALA A 169     -28.686  33.864   8.853  1.00  0.61           C  
ATOM   2497  H   ALA A 169     -27.270  35.697   9.833  1.00  0.61           H  
ATOM   2498  HA  ALA A 169     -29.455  34.196  10.822  1.00  0.61           H  
ATOM   2499 1HB  ALA A 169     -29.354  33.029   8.652  1.00  0.61           H  
ATOM   2500 2HB  ALA A 169     -29.115  34.783   8.453  1.00  0.61           H  
ATOM   2501 3HB  ALA A 169     -27.724  33.682   8.382  1.00  0.61           H  
ATOM   2502  N   TYR A 170     -26.593  32.545  10.830  1.00  0.64           N  
ATOM   2503  CA  TYR A 170     -25.922  31.364  11.366  1.00  0.64           C  
ATOM   2504  C   TYR A 170     -26.161  31.278  12.869  1.00  0.64           C  
ATOM   2505  O   TYR A 170     -26.582  30.241  13.398  1.00  0.64           O  
ATOM   2506  CB  TYR A 170     -24.430  31.401  11.018  1.00  0.64           C  
ATOM   2507  CG  TYR A 170     -23.610  30.237  11.537  1.00  0.64           C  
ATOM   2508  CD1 TYR A 170     -23.690  29.004  10.906  1.00  0.64           C  
ATOM   2509  CD2 TYR A 170     -22.755  30.405  12.604  1.00  0.64           C  
ATOM   2510  CE1 TYR A 170     -22.930  27.943  11.354  1.00  0.64           C  
ATOM   2511  CE2 TYR A 170     -21.987  29.337  13.051  1.00  0.64           C  
ATOM   2512  CZ  TYR A 170     -22.078  28.116  12.432  1.00  0.64           C  
ATOM   2513  OH  TYR A 170     -21.321  27.062  12.880  1.00  0.64           O  
ATOM   2514  H   TYR A 170     -26.037  33.248  10.340  1.00  0.64           H  
ATOM   2515  HA  TYR A 170     -26.361  30.479  10.908  1.00  0.64           H  
ATOM   2516 1HB  TYR A 170     -24.332  31.433   9.932  1.00  0.64           H  
ATOM   2517 2HB  TYR A 170     -23.992  32.320  11.403  1.00  0.64           H  
ATOM   2518  HD1 TYR A 170     -24.358  28.872  10.056  1.00  0.64           H  
ATOM   2519  HD2 TYR A 170     -22.689  31.375  13.086  1.00  0.64           H  
ATOM   2520  HE1 TYR A 170     -22.998  26.974  10.859  1.00  0.64           H  
ATOM   2521  HE2 TYR A 170     -21.311  29.456  13.890  1.00  0.64           H  
ATOM   2522  HH  TYR A 170     -20.664  27.390  13.503  1.00  0.64           H  
ATOM   2523  N   ILE A 171     -25.915  32.394  13.543  1.00  0.69           N  
ATOM   2524  CA  ILE A 171     -26.090  32.526  14.976  1.00  0.69           C  
ATOM   2525  C   ILE A 171     -27.552  32.310  15.384  1.00  0.69           C  
ATOM   2526  O   ILE A 171     -27.818  31.616  16.357  1.00  0.69           O  
ATOM   2527  CB  ILE A 171     -25.560  33.890  15.408  1.00  0.69           C  
ATOM   2528  CG1 ILE A 171     -24.046  33.912  15.233  1.00  0.69           C  
ATOM   2529  CG2 ILE A 171     -25.942  34.232  16.838  1.00  0.69           C  
ATOM   2530  CD1 ILE A 171     -23.472  35.266  15.315  1.00  0.69           C  
ATOM   2531  H   ILE A 171     -25.575  33.209  13.024  1.00  0.69           H  
ATOM   2532  HA  ILE A 171     -25.488  31.758  15.460  1.00  0.69           H  
ATOM   2533  HB  ILE A 171     -25.960  34.626  14.727  1.00  0.69           H  
ATOM   2534 1HG1 ILE A 171     -23.593  33.297  16.009  1.00  0.69           H  
ATOM   2535 2HG1 ILE A 171     -23.795  33.489  14.259  1.00  0.69           H  
ATOM   2536 1HG2 ILE A 171     -25.561  35.216  17.073  1.00  0.69           H  
ATOM   2537 2HG2 ILE A 171     -27.025  34.226  16.946  1.00  0.69           H  
ATOM   2538 3HG2 ILE A 171     -25.511  33.519  17.506  1.00  0.69           H  
ATOM   2539 1HD1 ILE A 171     -22.393  35.222  15.172  1.00  0.69           H  
ATOM   2540 2HD1 ILE A 171     -23.928  35.833  14.529  1.00  0.69           H  
ATOM   2541 3HD1 ILE A 171     -23.696  35.719  16.272  1.00  0.69           H  
ATOM   2542  N   LYS A 172     -28.509  32.894  14.646  1.00  0.78           N  
ATOM   2543  CA  LYS A 172     -29.927  32.668  14.949  1.00  0.78           C  
ATOM   2544  C   LYS A 172     -30.337  31.208  14.780  1.00  0.78           C  
ATOM   2545  O   LYS A 172     -31.156  30.694  15.545  1.00  0.78           O  
ATOM   2546  CB  LYS A 172     -30.853  33.497  14.041  1.00  0.78           C  
ATOM   2547  CG  LYS A 172     -30.907  34.971  14.316  1.00  0.78           C  
ATOM   2548  CD  LYS A 172     -31.833  35.700  13.367  1.00  0.78           C  
ATOM   2549  CE  LYS A 172     -31.962  37.173  13.754  1.00  0.78           C  
ATOM   2550  NZ  LYS A 172     -32.826  37.927  12.801  1.00  0.78           N  
ATOM   2551  H   LYS A 172     -28.249  33.489  13.866  1.00  0.78           H  
ATOM   2552  HA  LYS A 172     -30.102  32.947  15.987  1.00  0.78           H  
ATOM   2553 1HB  LYS A 172     -30.529  33.374  13.007  1.00  0.78           H  
ATOM   2554 2HB  LYS A 172     -31.866  33.105  14.110  1.00  0.78           H  
ATOM   2555 1HG  LYS A 172     -31.271  35.124  15.328  1.00  0.78           H  
ATOM   2556 2HG  LYS A 172     -29.909  35.384  14.212  1.00  0.78           H  
ATOM   2557 1HD  LYS A 172     -31.434  35.633  12.354  1.00  0.78           H  
ATOM   2558 2HD  LYS A 172     -32.819  35.236  13.386  1.00  0.78           H  
ATOM   2559 1HE  LYS A 172     -32.398  37.238  14.750  1.00  0.78           H  
ATOM   2560 2HE  LYS A 172     -30.979  37.625  13.777  1.00  0.78           H  
ATOM   2561 1HZ  LYS A 172     -32.890  38.892  13.094  1.00  0.78           H  
ATOM   2562 2HZ  LYS A 172     -32.426  37.883  11.875  1.00  0.78           H  
ATOM   2563 3HZ  LYS A 172     -33.750  37.518  12.788  1.00  0.78           H  
ATOM   2564  N   SER A 173     -29.787  30.548  13.762  1.00  0.94           N  
ATOM   2565  CA  SER A 173     -30.124  29.168  13.463  1.00  0.94           C  
ATOM   2566  C   SER A 173     -29.620  28.186  14.519  1.00  0.94           C  
ATOM   2567  O   SER A 173     -30.320  27.233  14.867  1.00  0.94           O  
ATOM   2568  CB  SER A 173     -29.535  28.789  12.119  1.00  0.94           C  
ATOM   2569  OG  SER A 173     -30.108  29.552  11.090  1.00  0.94           O  
ATOM   2570  H   SER A 173     -29.134  31.027  13.144  1.00  0.94           H  
ATOM   2571  HA  SER A 173     -31.209  29.087  13.412  1.00  0.94           H  
ATOM   2572 1HB  SER A 173     -28.459  28.950  12.136  1.00  0.94           H  
ATOM   2573 2HB  SER A 173     -29.707  27.732  11.935  1.00  0.94           H  
ATOM   2574  HG  SER A 173     -29.759  30.466  11.222  1.00  0.94           H  
ATOM   2575  N   LYS A 174     -28.395  28.394  15.005  1.00  1.19           N  
ATOM   2576  CA  LYS A 174     -27.801  27.479  15.973  1.00  1.19           C  
ATOM   2577  C   LYS A 174     -28.386  27.638  17.395  1.00  1.19           C  
ATOM   2578  O   LYS A 174     -28.483  28.756  17.885  1.00  1.19           O  
ATOM   2579  CB  LYS A 174     -26.291  27.697  16.019  1.00  1.19           C  
ATOM   2580  CG  LYS A 174     -25.566  26.715  16.908  1.00  1.19           C  
ATOM   2581  CD  LYS A 174     -24.074  26.850  16.785  1.00  1.19           C  
ATOM   2582  CE  LYS A 174     -23.364  25.857  17.689  1.00  1.19           C  
ATOM   2583  NZ  LYS A 174     -23.637  24.431  17.274  1.00  1.19           N  
ATOM   2584  H   LYS A 174     -27.854  29.193  14.664  1.00  1.19           H  
ATOM   2585  HA  LYS A 174     -27.961  26.476  15.605  1.00  1.19           H  
ATOM   2586 1HB  LYS A 174     -25.877  27.629  15.011  1.00  1.19           H  
ATOM   2587 2HB  LYS A 174     -26.086  28.708  16.384  1.00  1.19           H  
ATOM   2588 1HG  LYS A 174     -25.846  26.902  17.943  1.00  1.19           H  
ATOM   2589 2HG  LYS A 174     -25.860  25.702  16.651  1.00  1.19           H  
ATOM   2590 1HD  LYS A 174     -23.772  26.675  15.750  1.00  1.19           H  
ATOM   2591 2HD  LYS A 174     -23.774  27.857  17.065  1.00  1.19           H  
ATOM   2592 1HE  LYS A 174     -22.305  26.040  17.626  1.00  1.19           H  
ATOM   2593 2HE  LYS A 174     -23.687  25.999  18.723  1.00  1.19           H  
ATOM   2594 1HZ  LYS A 174     -23.127  23.759  17.879  1.00  1.19           H  
ATOM   2595 2HZ  LYS A 174     -24.624  24.244  17.336  1.00  1.19           H  
ATOM   2596 3HZ  LYS A 174     -23.328  24.294  16.326  1.00  1.19           H  
ATOM   2597  N   PRO A 175     -28.856  26.564  18.061  1.00  1.52           N  
ATOM   2598  CA  PRO A 175     -29.280  26.578  19.452  1.00  1.52           C  
ATOM   2599  C   PRO A 175     -28.122  26.968  20.354  1.00  1.52           C  
ATOM   2600  O   PRO A 175     -26.997  26.530  20.121  1.00  1.52           O  
ATOM   2601  CB  PRO A 175     -29.703  25.125  19.700  1.00  1.52           C  
ATOM   2602  CG  PRO A 175     -30.046  24.585  18.329  1.00  1.52           C  
ATOM   2603  CD  PRO A 175     -29.086  25.275  17.380  1.00  1.52           C  
ATOM   2604  HA  PRO A 175     -30.124  27.275  19.569  1.00  1.52           H  
ATOM   2605 1HB  PRO A 175     -28.884  24.573  20.186  1.00  1.52           H  
ATOM   2606 2HB  PRO A 175     -30.557  25.097  20.390  1.00  1.52           H  
ATOM   2607 1HG  PRO A 175     -29.941  23.490  18.314  1.00  1.52           H  
ATOM   2608 2HG  PRO A 175     -31.098  24.805  18.091  1.00  1.52           H  
ATOM   2609 1HD  PRO A 175     -28.152  24.708  17.277  1.00  1.52           H  
ATOM   2610 2HD  PRO A 175     -29.616  25.407  16.426  1.00  1.52           H  
ATOM   2611  N   PHE A 176     -28.400  27.705  21.425  1.00  1.85           N  
ATOM   2612  CA  PHE A 176     -27.373  28.074  22.405  1.00  1.85           C  
ATOM   2613  C   PHE A 176     -27.669  27.427  23.739  1.00  1.85           C  
ATOM   2614  O   PHE A 176     -27.364  27.962  24.807  1.00  1.85           O  
ATOM   2615  CB  PHE A 176     -27.220  29.591  22.514  1.00  1.85           C  
ATOM   2616  CG  PHE A 176     -26.733  30.140  21.232  1.00  1.85           C  
ATOM   2617  CD1 PHE A 176     -27.224  31.304  20.689  1.00  1.85           C  
ATOM   2618  CD2 PHE A 176     -25.779  29.438  20.535  1.00  1.85           C  
ATOM   2619  CE1 PHE A 176     -26.753  31.737  19.476  1.00  1.85           C  
ATOM   2620  CE2 PHE A 176     -25.322  29.862  19.341  1.00  1.85           C  
ATOM   2621  CZ  PHE A 176     -25.797  31.004  18.805  1.00  1.85           C  
ATOM   2622  H   PHE A 176     -29.345  28.037  21.564  1.00  1.85           H  
ATOM   2623  HA  PHE A 176     -26.414  27.683  22.061  1.00  1.85           H  
ATOM   2624 1HB  PHE A 176     -28.177  30.053  22.751  1.00  1.85           H  
ATOM   2625 2HB  PHE A 176     -26.512  29.849  23.302  1.00  1.85           H  
ATOM   2626  HD1 PHE A 176     -27.990  31.869  21.220  1.00  1.85           H  
ATOM   2627  HD2 PHE A 176     -25.388  28.506  20.952  1.00  1.85           H  
ATOM   2628  HE1 PHE A 176     -27.140  32.644  19.034  1.00  1.85           H  
ATOM   2629  HE2 PHE A 176     -24.574  29.278  18.818  1.00  1.85           H  
ATOM   2630  HZ  PHE A 176     -25.430  31.328  17.843  1.00  1.85           H  
ATOM   2631  N   THR A 177     -28.242  26.232  23.672  1.00  2.03           N  
ATOM   2632  CA  THR A 177     -28.644  25.464  24.844  1.00  2.03           C  
ATOM   2633  C   THR A 177     -27.424  24.887  25.562  1.00  2.03           C  
ATOM   2634  O   THR A 177     -27.150  23.690  25.503  1.00  2.03           O  
ATOM   2635  CB  THR A 177     -29.613  24.340  24.434  1.00  2.03           C  
ATOM   2636  OG1 THR A 177     -28.998  23.488  23.458  1.00  2.03           O  
ATOM   2637  CG2 THR A 177     -30.855  24.956  23.812  1.00  2.03           C  
ATOM   2638  H   THR A 177     -28.429  25.855  22.753  1.00  2.03           H  
ATOM   2639  HA  THR A 177     -29.162  26.128  25.537  1.00  2.03           H  
ATOM   2640  HB  THR A 177     -29.887  23.751  25.309  1.00  2.03           H  
ATOM   2641  HG1 THR A 177     -29.591  22.756  23.257  1.00  2.03           H  
ATOM   2642 1HG2 THR A 177     -31.544  24.165  23.514  1.00  2.03           H  
ATOM   2643 2HG2 THR A 177     -31.339  25.608  24.537  1.00  2.03           H  
ATOM   2644 3HG2 THR A 177     -30.569  25.536  22.936  1.00  2.03           H  
ATOM   2645  N   SER A 178     -26.659  25.795  26.178  1.00  1.97           N  
ATOM   2646  CA  SER A 178     -25.379  25.584  26.872  1.00  1.97           C  
ATOM   2647  C   SER A 178     -24.196  25.453  25.903  1.00  1.97           C  
ATOM   2648  O   SER A 178     -23.040  25.492  26.321  1.00  1.97           O  
ATOM   2649  CB  SER A 178     -25.432  24.370  27.789  1.00  1.97           C  
ATOM   2650  OG  SER A 178     -25.160  23.182  27.098  1.00  1.97           O  
ATOM   2651  H   SER A 178     -27.009  26.748  26.122  1.00  1.97           H  
ATOM   2652  HA  SER A 178     -25.196  26.458  27.497  1.00  1.97           H  
ATOM   2653 1HB  SER A 178     -24.709  24.496  28.594  1.00  1.97           H  
ATOM   2654 2HB  SER A 178     -26.417  24.306  28.246  1.00  1.97           H  
ATOM   2655  HG  SER A 178     -25.821  23.140  26.389  1.00  1.97           H  
ATOM   2656  N   GLY A 179     -24.489  25.360  24.600  1.00  1.70           N  
ATOM   2657  CA  GLY A 179     -23.475  25.245  23.549  1.00  1.70           C  
ATOM   2658  C   GLY A 179     -22.901  26.596  23.121  1.00  1.70           C  
ATOM   2659  O   GLY A 179     -21.967  26.633  22.316  1.00  1.70           O  
ATOM   2660  H   GLY A 179     -25.462  25.333  24.336  1.00  1.70           H  
ATOM   2661 1HA  GLY A 179     -22.664  24.606  23.899  1.00  1.70           H  
ATOM   2662 2HA  GLY A 179     -23.912  24.748  22.683  1.00  1.70           H  
ATOM   2663  N   ARG A 180     -23.466  27.678  23.702  1.00  1.35           N  
ATOM   2664  CA  ARG A 180     -23.116  29.093  23.490  1.00  1.35           C  
ATOM   2665  C   ARG A 180     -22.512  29.359  22.109  1.00  1.35           C  
ATOM   2666  O   ARG A 180     -22.807  28.654  21.143  1.00  1.35           O  
ATOM   2667  CB  ARG A 180     -22.121  29.490  24.578  1.00  1.35           C  
ATOM   2668  CG  ARG A 180     -22.651  29.447  25.976  1.00  1.35           C  
ATOM   2669  CD  ARG A 180     -21.566  29.645  27.007  1.00  1.35           C  
ATOM   2670  NE  ARG A 180     -20.873  30.951  26.942  1.00  1.35           N  
ATOM   2671  CZ  ARG A 180     -19.921  31.315  27.838  1.00  1.35           C  
ATOM   2672  NH1 ARG A 180     -19.609  30.474  28.801  1.00  1.35           N  
ATOM   2673  NH2 ARG A 180     -19.296  32.491  27.789  1.00  1.35           N  
ATOM   2674  H   ARG A 180     -24.215  27.490  24.351  1.00  1.35           H  
ATOM   2675  HA  ARG A 180     -24.021  29.695  23.599  1.00  1.35           H  
ATOM   2676 1HB  ARG A 180     -21.266  28.846  24.546  1.00  1.35           H  
ATOM   2677 2HB  ARG A 180     -21.772  30.492  24.433  1.00  1.35           H  
ATOM   2678 1HG  ARG A 180     -23.431  30.183  26.111  1.00  1.35           H  
ATOM   2679 2HG  ARG A 180     -23.075  28.456  26.146  1.00  1.35           H  
ATOM   2680 1HD  ARG A 180     -22.013  29.557  27.995  1.00  1.35           H  
ATOM   2681 2HD  ARG A 180     -20.823  28.868  26.889  1.00  1.35           H  
ATOM   2682  HE  ARG A 180     -21.108  31.602  26.185  1.00  1.35           H  
ATOM   2683 1HH1 ARG A 180     -20.071  29.578  28.860  1.00  1.35           H  
ATOM   2684 2HH1 ARG A 180     -18.908  30.726  29.482  1.00  1.35           H  
ATOM   2685 1HH2 ARG A 180     -19.484  33.197  27.057  1.00  1.35           H  
ATOM   2686 2HH2 ARG A 180     -18.605  32.710  28.485  1.00  1.35           H  
ATOM   2687  N   SER A 181     -21.678  30.385  21.990  1.00  1.04           N  
ATOM   2688  CA  SER A 181     -20.959  30.545  20.733  1.00  1.04           C  
ATOM   2689  C   SER A 181     -19.669  31.306  20.928  1.00  1.04           C  
ATOM   2690  O   SER A 181     -19.488  32.011  21.912  1.00  1.04           O  
ATOM   2691  CB  SER A 181     -21.823  31.215  19.676  1.00  1.04           C  
ATOM   2692  OG  SER A 181     -22.163  32.522  20.031  1.00  1.04           O  
ATOM   2693  H   SER A 181     -21.515  31.042  22.757  1.00  1.04           H  
ATOM   2694  HA  SER A 181     -20.695  29.551  20.362  1.00  1.04           H  
ATOM   2695 1HB  SER A 181     -21.278  31.229  18.730  1.00  1.04           H  
ATOM   2696 2HB  SER A 181     -22.708  30.640  19.519  1.00  1.04           H  
ATOM   2697  HG  SER A 181     -22.682  32.452  20.838  1.00  1.04           H  
ATOM   2698  N   VAL A 182     -18.770  31.170  19.972  1.00  0.83           N  
ATOM   2699  CA  VAL A 182     -17.534  31.928  19.980  1.00  0.83           C  
ATOM   2700  C   VAL A 182     -17.435  32.713  18.688  1.00  0.83           C  
ATOM   2701  O   VAL A 182     -17.658  32.175  17.607  1.00  0.83           O  
ATOM   2702  CB  VAL A 182     -16.317  31.001  20.104  1.00  0.83           C  
ATOM   2703  CG1 VAL A 182     -15.035  31.826  20.099  1.00  0.83           C  
ATOM   2704  CG2 VAL A 182     -16.447  30.135  21.329  1.00  0.83           C  
ATOM   2705  H   VAL A 182     -18.952  30.515  19.214  1.00  0.83           H  
ATOM   2706  HA  VAL A 182     -17.537  32.624  20.817  1.00  0.83           H  
ATOM   2707  HB  VAL A 182     -16.279  30.370  19.252  1.00  0.83           H  
ATOM   2708 1HG1 VAL A 182     -14.175  31.163  20.160  1.00  0.83           H  
ATOM   2709 2HG1 VAL A 182     -14.975  32.405  19.178  1.00  0.83           H  
ATOM   2710 3HG1 VAL A 182     -15.035  32.503  20.947  1.00  0.83           H  
ATOM   2711 1HG2 VAL A 182     -15.593  29.465  21.393  1.00  0.83           H  
ATOM   2712 2HG2 VAL A 182     -16.487  30.749  22.200  1.00  0.83           H  
ATOM   2713 3HG2 VAL A 182     -17.357  29.548  21.254  1.00  0.83           H  
ATOM   2714  N   ILE A 183     -17.137  33.991  18.789  1.00  0.71           N  
ATOM   2715  CA  ILE A 183     -16.997  34.810  17.594  1.00  0.71           C  
ATOM   2716  C   ILE A 183     -15.603  35.367  17.525  1.00  0.71           C  
ATOM   2717  O   ILE A 183     -15.124  35.971  18.489  1.00  0.71           O  
ATOM   2718  CB  ILE A 183     -18.040  35.934  17.544  1.00  0.71           C  
ATOM   2719  CG1 ILE A 183     -19.421  35.333  17.496  1.00  0.71           C  
ATOM   2720  CG2 ILE A 183     -17.826  36.818  16.364  1.00  0.71           C  
ATOM   2721  CD1 ILE A 183     -20.474  36.323  17.576  1.00  0.71           C  
ATOM   2722  H   ILE A 183     -16.954  34.389  19.711  1.00  0.71           H  
ATOM   2723  HA  ILE A 183     -17.144  34.186  16.714  1.00  0.71           H  
ATOM   2724  HB  ILE A 183     -17.968  36.531  18.457  1.00  0.71           H  
ATOM   2725 1HG1 ILE A 183     -19.528  34.793  16.574  1.00  0.71           H  
ATOM   2726 2HG1 ILE A 183     -19.552  34.637  18.324  1.00  0.71           H  
ATOM   2727 1HG2 ILE A 183     -18.576  37.594  16.363  1.00  0.71           H  
ATOM   2728 2HG2 ILE A 183     -16.835  37.269  16.400  1.00  0.71           H  
ATOM   2729 3HG2 ILE A 183     -17.924  36.209  15.477  1.00  0.71           H  
ATOM   2730 1HD1 ILE A 183     -21.418  35.830  17.515  1.00  0.71           H  
ATOM   2731 2HD1 ILE A 183     -20.400  36.856  18.507  1.00  0.71           H  
ATOM   2732 3HD1 ILE A 183     -20.377  37.015  16.755  1.00  0.71           H  
ATOM   2733  N   LYS A 184     -14.927  35.174  16.397  1.00  0.68           N  
ATOM   2734  CA  LYS A 184     -13.583  35.689  16.368  1.00  0.68           C  
ATOM   2735  C   LYS A 184     -13.100  36.308  15.081  1.00  0.68           C  
ATOM   2736  O   LYS A 184     -13.386  35.850  13.971  1.00  0.68           O  
ATOM   2737  CB  LYS A 184     -12.629  34.563  16.727  1.00  0.68           C  
ATOM   2738  CG  LYS A 184     -12.630  33.413  15.770  1.00  0.68           C  
ATOM   2739  CD  LYS A 184     -11.687  32.306  16.212  1.00  0.68           C  
ATOM   2740  CE  LYS A 184     -12.202  31.611  17.468  1.00  0.68           C  
ATOM   2741  NZ  LYS A 184     -11.496  30.324  17.714  1.00  0.68           N  
ATOM   2742  H   LYS A 184     -15.325  34.646  15.620  1.00  0.68           H  
ATOM   2743  HA  LYS A 184     -13.523  36.458  17.120  1.00  0.68           H  
ATOM   2744 1HB  LYS A 184     -11.614  34.965  16.759  1.00  0.68           H  
ATOM   2745 2HB  LYS A 184     -12.876  34.182  17.714  1.00  0.68           H  
ATOM   2746 1HG  LYS A 184     -13.642  33.006  15.688  1.00  0.68           H  
ATOM   2747 2HG  LYS A 184     -12.316  33.772  14.789  1.00  0.68           H  
ATOM   2748 1HD  LYS A 184     -11.604  31.562  15.413  1.00  0.68           H  
ATOM   2749 2HD  LYS A 184     -10.697  32.721  16.406  1.00  0.68           H  
ATOM   2750 1HE  LYS A 184     -12.059  32.258  18.323  1.00  0.68           H  
ATOM   2751 2HE  LYS A 184     -13.268  31.412  17.351  1.00  0.68           H  
ATOM   2752 1HZ  LYS A 184     -11.875  29.877  18.537  1.00  0.68           H  
ATOM   2753 2HZ  LYS A 184     -11.671  29.724  16.895  1.00  0.68           H  
ATOM   2754 3HZ  LYS A 184     -10.514  30.462  17.830  1.00  0.68           H  
ATOM   2755  N   ALA A 185     -12.288  37.340  15.266  1.00  0.72           N  
ATOM   2756  CA  ALA A 185     -11.595  38.003  14.179  1.00  0.72           C  
ATOM   2757  C   ALA A 185     -10.544  37.053  13.617  1.00  0.72           C  
ATOM   2758  O   ALA A 185      -9.986  36.234  14.357  1.00  0.72           O  
ATOM   2759  CB  ALA A 185     -10.987  39.295  14.666  1.00  0.72           C  
ATOM   2760  H   ALA A 185     -12.132  37.655  16.226  1.00  0.72           H  
ATOM   2761  HA  ALA A 185     -12.309  38.221  13.384  1.00  0.72           H  
ATOM   2762 1HB  ALA A 185     -10.486  39.779  13.848  1.00  0.72           H  
ATOM   2763 2HB  ALA A 185     -11.765  39.944  15.048  1.00  0.72           H  
ATOM   2764 3HB  ALA A 185     -10.274  39.088  15.451  1.00  0.72           H  
ATOM   2765  N   SER A 186     -10.286  37.155  12.321  1.00  0.80           N  
ATOM   2766  CA  SER A 186      -9.284  36.337  11.649  1.00  0.80           C  
ATOM   2767  C   SER A 186      -7.868  36.876  11.854  1.00  0.80           C  
ATOM   2768  O   SER A 186      -7.677  37.955  12.399  1.00  0.80           O  
ATOM   2769  CB  SER A 186      -9.596  36.282  10.176  1.00  0.80           C  
ATOM   2770  OG  SER A 186      -9.404  37.545   9.604  1.00  0.80           O  
ATOM   2771  H   SER A 186     -10.800  37.845  11.759  1.00  0.80           H  
ATOM   2772  HA  SER A 186      -9.334  35.330  12.061  1.00  0.80           H  
ATOM   2773 1HB  SER A 186      -8.958  35.550   9.684  1.00  0.80           H  
ATOM   2774 2HB  SER A 186     -10.632  35.967  10.032  1.00  0.80           H  
ATOM   2775  HG  SER A 186     -10.003  38.147  10.090  1.00  0.80           H  
ATOM   2776  N   GLY A 187      -6.867  36.112  11.436  1.00  0.91           N  
ATOM   2777  CA  GLY A 187      -5.481  36.580  11.502  1.00  0.91           C  
ATOM   2778  C   GLY A 187      -4.853  36.522  12.892  1.00  0.91           C  
ATOM   2779  O   GLY A 187      -5.413  35.965  13.842  1.00  0.91           O  
ATOM   2780  H   GLY A 187      -7.073  35.226  11.012  1.00  0.91           H  
ATOM   2781 1HA  GLY A 187      -4.878  36.008  10.805  1.00  0.91           H  
ATOM   2782 2HA  GLY A 187      -5.448  37.610  11.147  1.00  0.91           H  
ATOM   2783  N   LEU A 188      -3.684  37.146  13.027  1.00  1.02           N  
ATOM   2784  CA  LEU A 188      -2.938  37.108  14.282  1.00  1.02           C  
ATOM   2785  C   LEU A 188      -3.425  38.149  15.291  1.00  1.02           C  
ATOM   2786  O   LEU A 188      -2.730  39.117  15.587  1.00  1.02           O  
ATOM   2787  CB  LEU A 188      -1.441  37.350  14.039  1.00  1.02           C  
ATOM   2788  CG  LEU A 188      -0.676  36.334  13.149  1.00  1.02           C  
ATOM   2789  CD1 LEU A 188       0.803  36.805  13.009  1.00  1.02           C  
ATOM   2790  CD2 LEU A 188      -0.762  34.954  13.785  1.00  1.02           C  
ATOM   2791  H   LEU A 188      -3.286  37.619  12.229  1.00  1.02           H  
ATOM   2792  HA  LEU A 188      -3.063  36.118  14.719  1.00  1.02           H  
ATOM   2793 1HB  LEU A 188      -1.325  38.331  13.581  1.00  1.02           H  
ATOM   2794 2HB  LEU A 188      -0.937  37.371  15.006  1.00  1.02           H  
ATOM   2795  HG  LEU A 188      -1.118  36.299  12.148  1.00  1.02           H  
ATOM   2796 1HD1 LEU A 188       1.355  36.115  12.392  1.00  1.02           H  
ATOM   2797 2HD1 LEU A 188       0.834  37.795  12.553  1.00  1.02           H  
ATOM   2798 3HD1 LEU A 188       1.267  36.851  13.996  1.00  1.02           H  
ATOM   2799 1HD2 LEU A 188      -0.223  34.231  13.188  1.00  1.02           H  
ATOM   2800 2HD2 LEU A 188      -0.327  34.993  14.780  1.00  1.02           H  
ATOM   2801 3HD2 LEU A 188      -1.808  34.649  13.858  1.00  1.02           H  
ATOM   2802  N   ALA A 189      -4.611  37.916  15.847  1.00  1.11           N  
ATOM   2803  CA  ALA A 189      -5.241  38.848  16.798  1.00  1.11           C  
ATOM   2804  C   ALA A 189      -4.708  38.684  18.230  1.00  1.11           C  
ATOM   2805  O   ALA A 189      -5.156  39.368  19.151  1.00  1.11           O  
ATOM   2806  CB  ALA A 189      -6.749  38.667  16.799  1.00  1.11           C  
ATOM   2807  H   ALA A 189      -5.109  37.086  15.516  1.00  1.11           H  
ATOM   2808  HA  ALA A 189      -5.011  39.860  16.468  1.00  1.11           H  
ATOM   2809 1HB  ALA A 189      -7.187  39.398  17.469  1.00  1.11           H  
ATOM   2810 2HB  ALA A 189      -7.136  38.821  15.784  1.00  1.11           H  
ATOM   2811 3HB  ALA A 189      -7.000  37.661  17.130  1.00  1.11           H  
ATOM   2812  N   ALA A 190      -3.803  37.724  18.428  1.00  1.14           N  
ATOM   2813  CA  ALA A 190      -3.191  37.398  19.724  1.00  1.14           C  
ATOM   2814  C   ALA A 190      -4.221  36.993  20.777  1.00  1.14           C  
ATOM   2815  O   ALA A 190      -3.989  37.138  21.975  1.00  1.14           O  
ATOM   2816  CB  ALA A 190      -2.393  38.590  20.240  1.00  1.14           C  
ATOM   2817  H   ALA A 190      -3.494  37.212  17.615  1.00  1.14           H  
ATOM   2818  HA  ALA A 190      -2.515  36.556  19.572  1.00  1.14           H  
ATOM   2819 1HB  ALA A 190      -1.915  38.321  21.180  1.00  1.14           H  
ATOM   2820 2HB  ALA A 190      -1.631  38.859  19.508  1.00  1.14           H  
ATOM   2821 3HB  ALA A 190      -3.045  39.442  20.407  1.00  1.14           H  
ATOM   2822  N   GLY A 191      -5.364  36.497  20.322  1.00  1.11           N  
ATOM   2823  CA  GLY A 191      -6.439  36.045  21.193  1.00  1.11           C  
ATOM   2824  C   GLY A 191      -7.380  37.183  21.582  1.00  1.11           C  
ATOM   2825  O   GLY A 191      -8.470  36.949  22.103  1.00  1.11           O  
ATOM   2826  H   GLY A 191      -5.478  36.420  19.325  1.00  1.11           H  
ATOM   2827 1HA  GLY A 191      -7.003  35.258  20.693  1.00  1.11           H  
ATOM   2828 2HA  GLY A 191      -6.010  35.605  22.093  1.00  1.11           H  
ATOM   2829  N   LYS A 192      -7.003  38.429  21.275  1.00  1.04           N  
ATOM   2830  CA  LYS A 192      -7.822  39.569  21.666  1.00  1.04           C  
ATOM   2831  C   LYS A 192      -9.047  39.634  20.800  1.00  1.04           C  
ATOM   2832  O   LYS A 192     -10.074  40.187  21.181  1.00  1.04           O  
ATOM   2833  CB  LYS A 192      -7.034  40.869  21.580  1.00  1.04           C  
ATOM   2834  CG  LYS A 192      -5.918  40.970  22.615  1.00  1.04           C  
ATOM   2835  CD  LYS A 192      -5.173  42.294  22.523  1.00  1.04           C  
ATOM   2836  CE  LYS A 192      -4.094  42.390  23.598  1.00  1.04           C  
ATOM   2837  NZ  LYS A 192      -3.364  43.687  23.544  1.00  1.04           N  
ATOM   2838  H   LYS A 192      -6.125  38.604  20.785  1.00  1.04           H  
ATOM   2839  HA  LYS A 192      -8.146  39.430  22.698  1.00  1.04           H  
ATOM   2840 1HB  LYS A 192      -6.588  40.960  20.588  1.00  1.04           H  
ATOM   2841 2HB  LYS A 192      -7.705  41.714  21.718  1.00  1.04           H  
ATOM   2842 1HG  LYS A 192      -6.336  40.858  23.615  1.00  1.04           H  
ATOM   2843 2HG  LYS A 192      -5.209  40.154  22.442  1.00  1.04           H  
ATOM   2844 1HD  LYS A 192      -4.703  42.371  21.541  1.00  1.04           H  
ATOM   2845 2HD  LYS A 192      -5.873  43.121  22.639  1.00  1.04           H  
ATOM   2846 1HE  LYS A 192      -4.559  42.288  24.580  1.00  1.04           H  
ATOM   2847 2HE  LYS A 192      -3.382  41.577  23.457  1.00  1.04           H  
ATOM   2848 1HZ  LYS A 192      -2.662  43.707  24.273  1.00  1.04           H  
ATOM   2849 2HZ  LYS A 192      -2.918  43.790  22.643  1.00  1.04           H  
ATOM   2850 3HZ  LYS A 192      -4.016  44.445  23.688  1.00  1.04           H  
ATOM   2851  N   GLY A 193      -8.934  39.004  19.647  1.00  0.96           N  
ATOM   2852  CA  GLY A 193      -9.970  38.973  18.647  1.00  0.96           C  
ATOM   2853  C   GLY A 193     -11.045  37.949  18.946  1.00  0.96           C  
ATOM   2854  O   GLY A 193     -11.957  37.793  18.138  1.00  0.96           O  
ATOM   2855  H   GLY A 193      -8.052  38.556  19.452  1.00  0.96           H  
ATOM   2856 1HA  GLY A 193     -10.413  39.953  18.556  1.00  0.96           H  
ATOM   2857 2HA  GLY A 193      -9.525  38.747  17.684  1.00  0.96           H  
ATOM   2858  N   VAL A 194     -10.935  37.218  20.074  1.00  0.90           N  
ATOM   2859  CA  VAL A 194     -11.915  36.179  20.376  1.00  0.90           C  
ATOM   2860  C   VAL A 194     -12.878  36.558  21.496  1.00  0.90           C  
ATOM   2861  O   VAL A 194     -12.473  36.802  22.635  1.00  0.90           O  
ATOM   2862  CB  VAL A 194     -11.202  34.889  20.804  1.00  0.90           C  
ATOM   2863  CG1 VAL A 194     -12.245  33.820  21.115  1.00  0.90           C  
ATOM   2864  CG2 VAL A 194     -10.232  34.451  19.710  1.00  0.90           C  
ATOM   2865  H   VAL A 194     -10.163  37.364  20.728  1.00  0.90           H  
ATOM   2866  HA  VAL A 194     -12.499  35.982  19.480  1.00  0.90           H  
ATOM   2867  HB  VAL A 194     -10.640  35.078  21.721  1.00  0.90           H  
ATOM   2868 1HG1 VAL A 194     -11.753  32.906  21.435  1.00  0.90           H  
ATOM   2869 2HG1 VAL A 194     -12.907  34.170  21.907  1.00  0.90           H  
ATOM   2870 3HG1 VAL A 194     -12.825  33.631  20.221  1.00  0.90           H  
ATOM   2871 1HG2 VAL A 194      -9.718  33.545  20.025  1.00  0.90           H  
ATOM   2872 2HG2 VAL A 194     -10.764  34.263  18.807  1.00  0.90           H  
ATOM   2873 3HG2 VAL A 194      -9.502  35.243  19.542  1.00  0.90           H  
ATOM   2874  N   LEU A 195     -14.165  36.580  21.167  1.00  0.87           N  
ATOM   2875  CA  LEU A 195     -15.208  36.924  22.117  1.00  0.87           C  
ATOM   2876  C   LEU A 195     -16.055  35.675  22.383  1.00  0.87           C  
ATOM   2877  O   LEU A 195     -16.311  34.899  21.458  1.00  0.87           O  
ATOM   2878  CB  LEU A 195     -16.042  38.055  21.509  1.00  0.87           C  
ATOM   2879  CG  LEU A 195     -15.196  39.319  21.086  1.00  0.87           C  
ATOM   2880  CD1 LEU A 195     -16.075  40.341  20.374  1.00  0.87           C  
ATOM   2881  CD2 LEU A 195     -14.559  39.928  22.311  1.00  0.87           C  
ATOM   2882  H   LEU A 195     -14.434  36.366  20.207  1.00  0.87           H  
ATOM   2883  HA  LEU A 195     -14.755  37.255  23.049  1.00  0.87           H  
ATOM   2884 1HB  LEU A 195     -16.544  37.673  20.615  1.00  0.87           H  
ATOM   2885 2HB  LEU A 195     -16.796  38.369  22.228  1.00  0.87           H  
ATOM   2886  HG  LEU A 195     -14.411  39.012  20.388  1.00  0.87           H  
ATOM   2887 1HD1 LEU A 195     -15.467  41.205  20.080  1.00  0.87           H  
ATOM   2888 2HD1 LEU A 195     -16.507  39.891  19.480  1.00  0.87           H  
ATOM   2889 3HD1 LEU A 195     -16.870  40.671  21.040  1.00  0.87           H  
ATOM   2890 1HD2 LEU A 195     -13.960  40.794  22.015  1.00  0.87           H  
ATOM   2891 2HD2 LEU A 195     -15.336  40.245  23.006  1.00  0.87           H  
ATOM   2892 3HD2 LEU A 195     -13.915  39.193  22.796  1.00  0.87           H  
ATOM   2893  N   ILE A 196     -16.529  35.481  23.618  1.00  0.88           N  
ATOM   2894  CA  ILE A 196     -17.363  34.298  23.878  1.00  0.88           C  
ATOM   2895  C   ILE A 196     -18.723  34.618  24.519  1.00  0.88           C  
ATOM   2896  O   ILE A 196     -18.839  34.593  25.749  1.00  0.88           O  
ATOM   2897  CB  ILE A 196     -16.658  33.277  24.775  1.00  0.88           C  
ATOM   2898  CG1 ILE A 196     -15.275  32.927  24.187  1.00  0.88           C  
ATOM   2899  CG2 ILE A 196     -17.538  32.020  24.867  1.00  0.88           C  
ATOM   2900  CD1 ILE A 196     -14.465  32.007  25.035  1.00  0.88           C  
ATOM   2901  H   ILE A 196     -16.305  36.129  24.361  1.00  0.88           H  
ATOM   2902  HA  ILE A 196     -17.507  33.770  22.950  1.00  0.88           H  
ATOM   2903  HB  ILE A 196     -16.512  33.696  25.769  1.00  0.88           H  
ATOM   2904 1HG1 ILE A 196     -15.416  32.475  23.224  1.00  0.88           H  
ATOM   2905 2HG1 ILE A 196     -14.699  33.841  24.060  1.00  0.88           H  
ATOM   2906 1HG2 ILE A 196     -17.067  31.284  25.507  1.00  0.88           H  
ATOM   2907 2HG2 ILE A 196     -18.503  32.286  25.264  1.00  0.88           H  
ATOM   2908 3HG2 ILE A 196     -17.684  31.604  23.880  1.00  0.88           H  
ATOM   2909 1HD1 ILE A 196     -13.510  31.814  24.547  1.00  0.88           H  
ATOM   2910 2HD1 ILE A 196     -14.290  32.463  26.010  1.00  0.88           H  
ATOM   2911 3HD1 ILE A 196     -15.001  31.075  25.163  1.00  0.88           H  
ATOM   2912  N   PRO A 197     -19.747  34.957  23.717  1.00  0.91           N  
ATOM   2913  CA  PRO A 197     -21.101  35.264  24.142  1.00  0.91           C  
ATOM   2914  C   PRO A 197     -21.845  34.054  24.696  1.00  0.91           C  
ATOM   2915  O   PRO A 197     -21.584  32.902  24.312  1.00  0.91           O  
ATOM   2916  CB  PRO A 197     -21.732  35.767  22.844  1.00  0.91           C  
ATOM   2917  CG  PRO A 197     -20.895  35.179  21.746  1.00  0.91           C  
ATOM   2918  CD  PRO A 197     -19.528  35.173  22.263  1.00  0.91           C  
ATOM   2919  HA  PRO A 197     -21.074  36.068  24.892  1.00  0.91           H  
ATOM   2920 1HB  PRO A 197     -22.786  35.442  22.795  1.00  0.91           H  
ATOM   2921 2HB  PRO A 197     -21.737  36.864  22.833  1.00  0.91           H  
ATOM   2922 1HG  PRO A 197     -21.236  34.172  21.540  1.00  0.91           H  
ATOM   2923 2HG  PRO A 197     -20.970  35.726  20.819  1.00  0.91           H  
ATOM   2924 1HD  PRO A 197     -19.034  34.368  21.751  1.00  0.91           H  
ATOM   2925 2HD  PRO A 197     -19.038  36.140  22.080  1.00  0.91           H  
ATOM   2926  N   GLU A 198     -22.806  34.332  25.582  1.00  0.94           N  
ATOM   2927  CA  GLU A 198     -23.648  33.287  26.145  1.00  0.94           C  
ATOM   2928  C   GLU A 198     -24.906  33.045  25.323  1.00  0.94           C  
ATOM   2929  O   GLU A 198     -25.465  31.950  25.339  1.00  0.94           O  
ATOM   2930  CB  GLU A 198     -24.056  33.619  27.586  1.00  0.94           C  
ATOM   2931  CG  GLU A 198     -22.900  33.696  28.598  1.00  0.94           C  
ATOM   2932  CD  GLU A 198     -23.357  33.991  30.029  1.00  0.94           C  
ATOM   2933  OE1 GLU A 198     -24.541  34.100  30.253  1.00  0.94           O  
ATOM   2934  OE2 GLU A 198     -22.512  34.112  30.888  1.00  0.94           O  
ATOM   2935  H   GLU A 198     -22.973  35.304  25.868  1.00  0.94           H  
ATOM   2936  HA  GLU A 198     -23.078  32.375  26.159  1.00  0.94           H  
ATOM   2937 1HB  GLU A 198     -24.572  34.583  27.599  1.00  0.94           H  
ATOM   2938 2HB  GLU A 198     -24.759  32.868  27.942  1.00  0.94           H  
ATOM   2939 1HG  GLU A 198     -22.383  32.744  28.599  1.00  0.94           H  
ATOM   2940 2HG  GLU A 198     -22.194  34.461  28.275  1.00  0.94           H  
ATOM   2941  N   THR A 199     -25.360  34.076  24.622  1.00  0.96           N  
ATOM   2942  CA  THR A 199     -26.610  33.994  23.879  1.00  0.96           C  
ATOM   2943  C   THR A 199     -26.537  34.674  22.513  1.00  0.96           C  
ATOM   2944  O   THR A 199     -25.482  35.141  22.081  1.00  0.96           O  
ATOM   2945  CB  THR A 199     -27.763  34.608  24.713  1.00  0.96           C  
ATOM   2946  OG1 THR A 199     -29.031  34.302  24.089  1.00  0.96           O  
ATOM   2947  CG2 THR A 199     -27.588  36.127  24.839  1.00  0.96           C  
ATOM   2948  H   THR A 199     -24.839  34.943  24.644  1.00  0.96           H  
ATOM   2949  HA  THR A 199     -26.838  32.940  23.710  1.00  0.96           H  
ATOM   2950  HB  THR A 199     -27.751  34.163  25.708  1.00  0.96           H  
ATOM   2951  HG1 THR A 199     -29.199  34.880  23.304  1.00  0.96           H  
ATOM   2952 1HG2 THR A 199     -28.398  36.544  25.434  1.00  0.96           H  
ATOM   2953 2HG2 THR A 199     -26.637  36.333  25.327  1.00  0.96           H  
ATOM   2954 3HG2 THR A 199     -27.597  36.585  23.866  1.00  0.96           H  
ATOM   2955  N   ASP A 200     -27.685  34.757  21.863  1.00  0.95           N  
ATOM   2956  CA  ASP A 200     -27.804  35.293  20.516  1.00  0.95           C  
ATOM   2957  C   ASP A 200     -27.637  36.804  20.476  1.00  0.95           C  
ATOM   2958  O   ASP A 200     -26.812  37.302  19.725  1.00  0.95           O  
ATOM   2959  CB  ASP A 200     -29.134  34.845  19.924  1.00  0.95           C  
ATOM   2960  CG  ASP A 200     -30.317  35.173  20.820  1.00  0.95           C  
ATOM   2961  OD1 ASP A 200     -30.089  35.645  21.935  1.00  0.95           O  
ATOM   2962  OD2 ASP A 200     -31.425  34.953  20.407  1.00  0.95           O  
ATOM   2963  H   ASP A 200     -28.496  34.399  22.349  1.00  0.95           H  
ATOM   2964  HA  ASP A 200     -27.012  34.856  19.910  1.00  0.95           H  
ATOM   2965 1HB  ASP A 200     -29.284  35.321  18.965  1.00  0.95           H  
ATOM   2966 2HB  ASP A 200     -29.118  33.770  19.745  1.00  0.95           H  
ATOM   2967  N   GLU A 201     -28.349  37.526  21.327  1.00  0.91           N  
ATOM   2968  CA  GLU A 201     -28.241  38.982  21.312  1.00  0.91           C  
ATOM   2969  C   GLU A 201     -26.808  39.432  21.576  1.00  0.91           C  
ATOM   2970  O   GLU A 201     -26.307  40.356  20.925  1.00  0.91           O  
ATOM   2971  CB  GLU A 201     -29.164  39.594  22.361  1.00  0.91           C  
ATOM   2972  CG  GLU A 201     -30.643  39.488  22.042  1.00  0.91           C  
ATOM   2973  CD  GLU A 201     -31.527  40.046  23.138  1.00  0.91           C  
ATOM   2974  OE1 GLU A 201     -31.017  40.356  24.191  1.00  0.91           O  
ATOM   2975  OE2 GLU A 201     -32.710  40.175  22.915  1.00  0.91           O  
ATOM   2976  H   GLU A 201     -29.016  37.035  21.920  1.00  0.91           H  
ATOM   2977  HA  GLU A 201     -28.541  39.344  20.338  1.00  0.91           H  
ATOM   2978 1HB  GLU A 201     -28.994  39.103  23.316  1.00  0.91           H  
ATOM   2979 2HB  GLU A 201     -28.920  40.648  22.486  1.00  0.91           H  
ATOM   2980 1HG  GLU A 201     -30.848  40.022  21.112  1.00  0.91           H  
ATOM   2981 2HG  GLU A 201     -30.886  38.434  21.881  1.00  0.91           H  
ATOM   2982  N   GLU A 202     -26.126  38.762  22.507  1.00  0.85           N  
ATOM   2983  CA  GLU A 202     -24.744  39.113  22.788  1.00  0.85           C  
ATOM   2984  C   GLU A 202     -23.872  38.790  21.590  1.00  0.85           C  
ATOM   2985  O   GLU A 202     -22.987  39.568  21.227  1.00  0.85           O  
ATOM   2986  CB  GLU A 202     -24.228  38.367  24.017  1.00  0.85           C  
ATOM   2987  CG  GLU A 202     -24.821  38.808  25.328  1.00  0.85           C  
ATOM   2988  CD  GLU A 202     -24.282  38.015  26.483  1.00  0.85           C  
ATOM   2989  OE1 GLU A 202     -23.631  37.010  26.243  1.00  0.85           O  
ATOM   2990  OE2 GLU A 202     -24.501  38.416  27.602  1.00  0.85           O  
ATOM   2991  H   GLU A 202     -26.580  38.014  23.006  1.00  0.85           H  
ATOM   2992  HA  GLU A 202     -24.690  40.185  22.976  1.00  0.85           H  
ATOM   2993 1HB  GLU A 202     -24.435  37.301  23.899  1.00  0.85           H  
ATOM   2994 2HB  GLU A 202     -23.148  38.485  24.084  1.00  0.85           H  
ATOM   2995 1HG  GLU A 202     -24.593  39.861  25.483  1.00  0.85           H  
ATOM   2996 2HG  GLU A 202     -25.902  38.701  25.283  1.00  0.85           H  
ATOM   2997  N   ALA A 203     -24.142  37.645  20.958  1.00  0.78           N  
ATOM   2998  CA  ALA A 203     -23.392  37.225  19.800  1.00  0.78           C  
ATOM   2999  C   ALA A 203     -23.550  38.210  18.662  1.00  0.78           C  
ATOM   3000  O   ALA A 203     -22.579  38.532  17.985  1.00  0.78           O  
ATOM   3001  CB  ALA A 203     -23.844  35.836  19.396  1.00  0.78           C  
ATOM   3002  H   ALA A 203     -24.872  37.020  21.300  1.00  0.78           H  
ATOM   3003  HA  ALA A 203     -22.345  37.212  20.066  1.00  0.78           H  
ATOM   3004 1HB  ALA A 203     -23.292  35.481  18.557  1.00  0.78           H  
ATOM   3005 2HB  ALA A 203     -23.696  35.154  20.229  1.00  0.78           H  
ATOM   3006 3HB  ALA A 203     -24.885  35.870  19.146  1.00  0.78           H  
ATOM   3007  N   PHE A 204     -24.751  38.749  18.483  1.00  0.72           N  
ATOM   3008  CA  PHE A 204     -24.979  39.692  17.402  1.00  0.72           C  
ATOM   3009  C   PHE A 204     -24.192  40.965  17.672  1.00  0.72           C  
ATOM   3010  O   PHE A 204     -23.585  41.544  16.765  1.00  0.72           O  
ATOM   3011  CB  PHE A 204     -26.453  40.052  17.308  1.00  0.72           C  
ATOM   3012  CG  PHE A 204     -27.315  38.919  16.983  1.00  0.72           C  
ATOM   3013  CD1 PHE A 204     -26.905  37.897  16.167  1.00  0.72           C  
ATOM   3014  CD2 PHE A 204     -28.568  38.861  17.547  1.00  0.72           C  
ATOM   3015  CE1 PHE A 204     -27.749  36.847  15.947  1.00  0.72           C  
ATOM   3016  CE2 PHE A 204     -29.387  37.815  17.333  1.00  0.72           C  
ATOM   3017  CZ  PHE A 204     -28.971  36.808  16.540  1.00  0.72           C  
ATOM   3018  H   PHE A 204     -25.525  38.451  19.077  1.00  0.72           H  
ATOM   3019  HA  PHE A 204     -24.641  39.249  16.465  1.00  0.72           H  
ATOM   3020 1HB  PHE A 204     -26.783  40.463  18.262  1.00  0.72           H  
ATOM   3021 2HB  PHE A 204     -26.596  40.819  16.550  1.00  0.72           H  
ATOM   3022  HD1 PHE A 204     -25.915  37.923  15.707  1.00  0.72           H  
ATOM   3023  HD2 PHE A 204     -28.886  39.674  18.191  1.00  0.72           H  
ATOM   3024  HE1 PHE A 204     -27.455  36.038  15.306  1.00  0.72           H  
ATOM   3025  HE2 PHE A 204     -30.369  37.777  17.807  1.00  0.72           H  
ATOM   3026  HZ  PHE A 204     -29.610  35.976  16.388  1.00  0.72           H  
ATOM   3027  N   ALA A 205     -24.188  41.408  18.936  1.00  0.68           N  
ATOM   3028  CA  ALA A 205     -23.452  42.608  19.303  1.00  0.68           C  
ATOM   3029  C   ALA A 205     -21.957  42.426  19.058  1.00  0.68           C  
ATOM   3030  O   ALA A 205     -21.282  43.321  18.528  1.00  0.68           O  
ATOM   3031  CB  ALA A 205     -23.700  42.928  20.764  1.00  0.68           C  
ATOM   3032  H   ALA A 205     -24.722  40.909  19.653  1.00  0.68           H  
ATOM   3033  HA  ALA A 205     -23.805  43.429  18.681  1.00  0.68           H  
ATOM   3034 1HB  ALA A 205     -23.167  43.836  21.034  1.00  0.68           H  
ATOM   3035 2HB  ALA A 205     -24.768  43.067  20.927  1.00  0.68           H  
ATOM   3036 3HB  ALA A 205     -23.348  42.104  21.382  1.00  0.68           H  
ATOM   3037  N   ALA A 206     -21.441  41.255  19.440  1.00  0.65           N  
ATOM   3038  CA  ALA A 206     -20.036  40.926  19.261  1.00  0.65           C  
ATOM   3039  C   ALA A 206     -19.678  40.846  17.791  1.00  0.65           C  
ATOM   3040  O   ALA A 206     -18.663  41.385  17.345  1.00  0.65           O  
ATOM   3041  CB  ALA A 206     -19.753  39.605  19.929  1.00  0.65           C  
ATOM   3042  H   ALA A 206     -22.049  40.569  19.891  1.00  0.65           H  
ATOM   3043  HA  ALA A 206     -19.434  41.709  19.719  1.00  0.65           H  
ATOM   3044 1HB  ALA A 206     -18.718  39.338  19.815  1.00  0.65           H  
ATOM   3045 2HB  ALA A 206     -20.001  39.671  20.987  1.00  0.65           H  
ATOM   3046 3HB  ALA A 206     -20.367  38.853  19.470  1.00  0.65           H  
ATOM   3047  N   LEU A 207     -20.567  40.241  17.025  1.00  0.63           N  
ATOM   3048  CA  LEU A 207     -20.385  40.042  15.610  1.00  0.63           C  
ATOM   3049  C   LEU A 207     -20.265  41.389  14.935  1.00  0.63           C  
ATOM   3050  O   LEU A 207     -19.355  41.624  14.145  1.00  0.63           O  
ATOM   3051  CB  LEU A 207     -21.612  39.340  15.073  1.00  0.63           C  
ATOM   3052  CG  LEU A 207     -21.632  38.986  13.743  1.00  0.63           C  
ATOM   3053  CD1 LEU A 207     -20.558  37.906  13.563  1.00  0.63           C  
ATOM   3054  CD2 LEU A 207     -23.042  38.585  13.426  1.00  0.63           C  
ATOM   3055  H   LEU A 207     -21.395  39.833  17.453  1.00  0.63           H  
ATOM   3056  HA  LEU A 207     -19.481  39.467  15.430  1.00  0.63           H  
ATOM   3057 1HB  LEU A 207     -21.772  38.438  15.639  1.00  0.63           H  
ATOM   3058 2HB  LEU A 207     -22.466  39.976  15.234  1.00  0.63           H  
ATOM   3059  HG  LEU A 207     -21.357  39.828  13.121  1.00  0.63           H  
ATOM   3060 1HD1 LEU A 207     -20.507  37.581  12.563  1.00  0.63           H  
ATOM   3061 2HD1 LEU A 207     -19.593  38.315  13.849  1.00  0.63           H  
ATOM   3062 3HD1 LEU A 207     -20.794  37.053  14.200  1.00  0.63           H  
ATOM   3063 1HD2 LEU A 207     -23.145  38.312  12.419  1.00  0.63           H  
ATOM   3064 2HD2 LEU A 207     -23.315  37.785  14.043  1.00  0.63           H  
ATOM   3065 3HD2 LEU A 207     -23.698  39.414  13.629  1.00  0.63           H  
ATOM   3066  N   LYS A 208     -21.199  42.288  15.262  1.00  0.62           N  
ATOM   3067  CA  LYS A 208     -21.233  43.625  14.691  1.00  0.62           C  
ATOM   3068  C   LYS A 208     -19.992  44.410  15.056  1.00  0.62           C  
ATOM   3069  O   LYS A 208     -19.334  45.002  14.187  1.00  0.62           O  
ATOM   3070  CB  LYS A 208     -22.471  44.388  15.168  1.00  0.62           C  
ATOM   3071  CG  LYS A 208     -22.611  45.765  14.549  1.00  0.62           C  
ATOM   3072  CD  LYS A 208     -23.876  46.458  14.981  1.00  0.62           C  
ATOM   3073  CE  LYS A 208     -23.967  47.847  14.361  1.00  0.62           C  
ATOM   3074  NZ  LYS A 208     -25.206  48.559  14.779  1.00  0.62           N  
ATOM   3075  H   LYS A 208     -21.929  42.026  15.924  1.00  0.62           H  
ATOM   3076  HA  LYS A 208     -21.267  43.540  13.606  1.00  0.62           H  
ATOM   3077 1HB  LYS A 208     -23.365  43.818  14.951  1.00  0.62           H  
ATOM   3078 2HB  LYS A 208     -22.423  44.505  16.253  1.00  0.62           H  
ATOM   3079 1HG  LYS A 208     -21.750  46.384  14.824  1.00  0.62           H  
ATOM   3080 2HG  LYS A 208     -22.636  45.664  13.473  1.00  0.62           H  
ATOM   3081 1HD  LYS A 208     -24.739  45.863  14.671  1.00  0.62           H  
ATOM   3082 2HD  LYS A 208     -23.885  46.547  16.068  1.00  0.62           H  
ATOM   3083 1HE  LYS A 208     -23.097  48.433  14.669  1.00  0.62           H  
ATOM   3084 2HE  LYS A 208     -23.960  47.754  13.275  1.00  0.62           H  
ATOM   3085 1HZ  LYS A 208     -25.233  49.473  14.351  1.00  0.62           H  
ATOM   3086 2HZ  LYS A 208     -26.015  48.027  14.488  1.00  0.62           H  
ATOM   3087 3HZ  LYS A 208     -25.212  48.658  15.784  1.00  0.62           H  
ATOM   3088  N   SER A 209     -19.604  44.324  16.329  1.00  0.61           N  
ATOM   3089  CA  SER A 209     -18.449  45.046  16.818  1.00  0.61           C  
ATOM   3090  C   SER A 209     -17.210  44.672  16.006  1.00  0.61           C  
ATOM   3091  O   SER A 209     -16.384  45.537  15.684  1.00  0.61           O  
ATOM   3092  CB  SER A 209     -18.238  44.725  18.286  1.00  0.61           C  
ATOM   3093  OG  SER A 209     -19.322  45.183  19.067  1.00  0.61           O  
ATOM   3094  H   SER A 209     -20.161  43.792  17.002  1.00  0.61           H  
ATOM   3095  HA  SER A 209     -18.637  46.113  16.713  1.00  0.61           H  
ATOM   3096 1HB  SER A 209     -18.126  43.652  18.412  1.00  0.61           H  
ATOM   3097 2HB  SER A 209     -17.312  45.189  18.629  1.00  0.61           H  
ATOM   3098  HG  SER A 209     -20.093  44.625  18.808  1.00  0.61           H  
ATOM   3099  N   VAL A 210     -17.096  43.397  15.638  1.00  0.61           N  
ATOM   3100  CA  VAL A 210     -15.946  42.981  14.868  1.00  0.61           C  
ATOM   3101  C   VAL A 210     -16.115  43.221  13.351  1.00  0.61           C  
ATOM   3102  O   VAL A 210     -15.247  43.832  12.732  1.00  0.61           O  
ATOM   3103  CB  VAL A 210     -15.658  41.498  15.136  1.00  0.61           C  
ATOM   3104  CG1 VAL A 210     -14.519  41.044  14.290  1.00  0.61           C  
ATOM   3105  CG2 VAL A 210     -15.347  41.312  16.585  1.00  0.61           C  
ATOM   3106  H   VAL A 210     -17.790  42.713  15.950  1.00  0.61           H  
ATOM   3107  HA  VAL A 210     -15.086  43.552  15.216  1.00  0.61           H  
ATOM   3108  HB  VAL A 210     -16.537  40.901  14.869  1.00  0.61           H  
ATOM   3109 1HG1 VAL A 210     -14.320  39.996  14.488  1.00  0.61           H  
ATOM   3110 2HG1 VAL A 210     -14.775  41.185  13.241  1.00  0.61           H  
ATOM   3111 3HG1 VAL A 210     -13.639  41.630  14.531  1.00  0.61           H  
ATOM   3112 1HG2 VAL A 210     -15.141  40.262  16.788  1.00  0.61           H  
ATOM   3113 2HG2 VAL A 210     -14.494  41.907  16.830  1.00  0.61           H  
ATOM   3114 3HG2 VAL A 210     -16.192  41.637  17.187  1.00  0.61           H  
ATOM   3115  N   MET A 211     -17.217  42.754  12.753  1.00  0.62           N  
ATOM   3116  CA  MET A 211     -17.408  42.816  11.296  1.00  0.62           C  
ATOM   3117  C   MET A 211     -17.737  44.193  10.724  1.00  0.62           C  
ATOM   3118  O   MET A 211     -17.312  44.529   9.608  1.00  0.62           O  
ATOM   3119  CB  MET A 211     -18.544  41.882  10.881  1.00  0.62           C  
ATOM   3120  CG  MET A 211     -18.250  40.443  11.113  1.00  0.62           C  
ATOM   3121  SD  MET A 211     -19.550  39.321  10.633  1.00  0.62           S  
ATOM   3122  CE  MET A 211     -19.392  39.239   8.909  1.00  0.62           C  
ATOM   3123  H   MET A 211     -17.934  42.312  13.315  1.00  0.62           H  
ATOM   3124  HA  MET A 211     -16.486  42.480  10.827  1.00  0.62           H  
ATOM   3125 1HB  MET A 211     -19.439  42.132  11.449  1.00  0.62           H  
ATOM   3126 2HB  MET A 211     -18.774  42.025   9.824  1.00  0.62           H  
ATOM   3127 1HG  MET A 211     -17.341  40.175  10.581  1.00  0.62           H  
ATOM   3128 2HG  MET A 211     -18.088  40.322  12.180  1.00  0.62           H  
ATOM   3129 1HE  MET A 211     -20.137  38.561   8.503  1.00  0.62           H  
ATOM   3130 2HE  MET A 211     -19.530  40.230   8.477  1.00  0.62           H  
ATOM   3131 3HE  MET A 211     -18.397  38.867   8.660  1.00  0.62           H  
ATOM   3132  N   VAL A 212     -18.514  44.977  11.467  1.00  0.64           N  
ATOM   3133  CA  VAL A 212     -19.015  46.255  10.990  1.00  0.64           C  
ATOM   3134  C   VAL A 212     -18.204  47.424  11.528  1.00  0.64           C  
ATOM   3135  O   VAL A 212     -17.768  48.282  10.760  1.00  0.64           O  
ATOM   3136  CB  VAL A 212     -20.492  46.408  11.399  1.00  0.64           C  
ATOM   3137  CG1 VAL A 212     -21.022  47.766  10.992  1.00  0.64           C  
ATOM   3138  CG2 VAL A 212     -21.318  45.256  10.777  1.00  0.64           C  
ATOM   3139  H   VAL A 212     -18.801  44.682  12.397  1.00  0.64           H  
ATOM   3140  HA  VAL A 212     -18.958  46.262   9.902  1.00  0.64           H  
ATOM   3141  HB  VAL A 212     -20.561  46.359  12.476  1.00  0.64           H  
ATOM   3142 1HG1 VAL A 212     -22.056  47.862  11.312  1.00  0.64           H  
ATOM   3143 2HG1 VAL A 212     -20.421  48.547  11.472  1.00  0.64           H  
ATOM   3144 3HG1 VAL A 212     -20.964  47.874   9.911  1.00  0.64           H  
ATOM   3145 1HG2 VAL A 212     -22.361  45.341  11.078  1.00  0.64           H  
ATOM   3146 2HG2 VAL A 212     -21.251  45.304   9.690  1.00  0.64           H  
ATOM   3147 3HG2 VAL A 212     -20.922  44.300  11.120  1.00  0.64           H  
ATOM   3148  N   ASP A 213     -17.988  47.454  12.842  1.00  0.67           N  
ATOM   3149  CA  ASP A 213     -17.265  48.572  13.452  1.00  0.67           C  
ATOM   3150  C   ASP A 213     -15.740  48.392  13.435  1.00  0.67           C  
ATOM   3151  O   ASP A 213     -14.994  49.294  13.817  1.00  0.67           O  
ATOM   3152  CB  ASP A 213     -17.766  48.823  14.873  1.00  0.67           C  
ATOM   3153  CG  ASP A 213     -19.214  49.378  14.898  1.00  0.67           C  
ATOM   3154  OD1 ASP A 213     -19.633  49.951  13.916  1.00  0.67           O  
ATOM   3155  OD2 ASP A 213     -19.870  49.243  15.901  1.00  0.67           O  
ATOM   3156  H   ASP A 213     -18.355  46.698  13.422  1.00  0.67           H  
ATOM   3157  HA  ASP A 213     -17.490  49.467  12.873  1.00  0.67           H  
ATOM   3158 1HB  ASP A 213     -17.732  47.893  15.432  1.00  0.67           H  
ATOM   3159 2HB  ASP A 213     -17.106  49.531  15.372  1.00  0.67           H  
ATOM   3160  N   LYS A 214     -15.291  47.228  12.982  1.00  0.72           N  
ATOM   3161  CA  LYS A 214     -13.879  46.874  12.872  1.00  0.72           C  
ATOM   3162  C   LYS A 214     -13.091  47.044  14.172  1.00  0.72           C  
ATOM   3163  O   LYS A 214     -12.006  47.635  14.178  1.00  0.72           O  
ATOM   3164  CB  LYS A 214     -13.220  47.667  11.744  1.00  0.72           C  
ATOM   3165  CG  LYS A 214     -13.907  47.507  10.368  1.00  0.72           C  
ATOM   3166  CD  LYS A 214     -13.848  46.059   9.850  1.00  0.72           C  
ATOM   3167  CE  LYS A 214     -14.291  45.965   8.382  1.00  0.72           C  
ATOM   3168  NZ  LYS A 214     -15.717  46.377   8.183  1.00  0.72           N  
ATOM   3169  H   LYS A 214     -15.971  46.543  12.687  1.00  0.72           H  
ATOM   3170  HA  LYS A 214     -13.823  45.821  12.600  1.00  0.72           H  
ATOM   3171 1HB  LYS A 214     -13.196  48.726  11.996  1.00  0.72           H  
ATOM   3172 2HB  LYS A 214     -12.191  47.333  11.631  1.00  0.72           H  
ATOM   3173 1HG  LYS A 214     -14.957  47.800  10.451  1.00  0.72           H  
ATOM   3174 2HG  LYS A 214     -13.424  48.160   9.644  1.00  0.72           H  
ATOM   3175 1HD  LYS A 214     -12.830  45.667   9.942  1.00  0.72           H  
ATOM   3176 2HD  LYS A 214     -14.514  45.428  10.453  1.00  0.72           H  
ATOM   3177 1HE  LYS A 214     -13.650  46.601   7.778  1.00  0.72           H  
ATOM   3178 2HE  LYS A 214     -14.178  44.936   8.049  1.00  0.72           H  
ATOM   3179 1HZ  LYS A 214     -15.961  46.290   7.209  1.00  0.72           H  
ATOM   3180 2HZ  LYS A 214     -16.335  45.757   8.746  1.00  0.72           H  
ATOM   3181 3HZ  LYS A 214     -15.837  47.336   8.474  1.00  0.72           H  
ATOM   3182  N   GLU A 215     -13.583  46.443  15.260  1.00  0.77           N  
ATOM   3183  CA  GLU A 215     -12.918  46.519  16.566  1.00  0.77           C  
ATOM   3184  C   GLU A 215     -11.443  46.112  16.501  1.00  0.77           C  
ATOM   3185  O   GLU A 215     -10.603  46.671  17.205  1.00  0.77           O  
ATOM   3186  CB  GLU A 215     -13.641  45.622  17.578  1.00  0.77           C  
ATOM   3187  CG  GLU A 215     -13.097  45.701  19.003  1.00  0.77           C  
ATOM   3188  CD  GLU A 215     -13.886  44.862  19.987  1.00  0.77           C  
ATOM   3189  OE1 GLU A 215     -14.773  44.170  19.558  1.00  0.77           O  
ATOM   3190  OE2 GLU A 215     -13.600  44.920  21.162  1.00  0.77           O  
ATOM   3191  H   GLU A 215     -14.491  45.975  15.202  1.00  0.77           H  
ATOM   3192  HA  GLU A 215     -12.969  47.550  16.914  1.00  0.77           H  
ATOM   3193 1HB  GLU A 215     -14.691  45.902  17.618  1.00  0.77           H  
ATOM   3194 2HB  GLU A 215     -13.597  44.588  17.247  1.00  0.77           H  
ATOM   3195 1HG  GLU A 215     -12.061  45.362  18.998  1.00  0.77           H  
ATOM   3196 2HG  GLU A 215     -13.108  46.739  19.325  1.00  0.77           H  
ATOM   3197  N   PHE A 216     -11.135  45.130  15.657  1.00  0.82           N  
ATOM   3198  CA  PHE A 216      -9.781  44.612  15.513  1.00  0.82           C  
ATOM   3199  C   PHE A 216      -9.167  45.007  14.160  1.00  0.82           C  
ATOM   3200  O   PHE A 216      -8.263  44.340  13.636  1.00  0.82           O  
ATOM   3201  CB  PHE A 216      -9.812  43.109  15.724  1.00  0.82           C  
ATOM   3202  CG  PHE A 216     -10.357  42.803  17.070  1.00  0.82           C  
ATOM   3203  CD1 PHE A 216     -11.645  42.323  17.218  1.00  0.82           C  
ATOM   3204  CD2 PHE A 216      -9.604  43.048  18.200  1.00  0.82           C  
ATOM   3205  CE1 PHE A 216     -12.166  42.091  18.480  1.00  0.82           C  
ATOM   3206  CE2 PHE A 216     -10.120  42.822  19.451  1.00  0.82           C  
ATOM   3207  CZ  PHE A 216     -11.408  42.344  19.587  1.00  0.82           C  
ATOM   3208  H   PHE A 216     -11.878  44.731  15.105  1.00  0.82           H  
ATOM   3209  HA  PHE A 216      -9.163  45.047  16.299  1.00  0.82           H  
ATOM   3210 1HB  PHE A 216     -10.438  42.630  14.968  1.00  0.82           H  
ATOM   3211 2HB  PHE A 216      -8.807  42.698  15.655  1.00  0.82           H  
ATOM   3212  HD1 PHE A 216     -12.243  42.141  16.333  1.00  0.82           H  
ATOM   3213  HD2 PHE A 216      -8.592  43.437  18.092  1.00  0.82           H  
ATOM   3214  HE1 PHE A 216     -13.179  41.718  18.609  1.00  0.82           H  
ATOM   3215  HE2 PHE A 216      -9.521  43.020  20.336  1.00  0.82           H  
ATOM   3216  HZ  PHE A 216     -11.820  42.166  20.582  1.00  0.82           H  
ATOM   3217  N   GLY A 217      -9.669  46.107  13.596  1.00  0.85           N  
ATOM   3218  CA  GLY A 217      -9.179  46.653  12.342  1.00  0.85           C  
ATOM   3219  C   GLY A 217      -9.339  45.675  11.200  1.00  0.85           C  
ATOM   3220  O   GLY A 217     -10.393  45.059  11.040  1.00  0.85           O  
ATOM   3221  H   GLY A 217     -10.427  46.610  14.057  1.00  0.85           H  
ATOM   3222 1HA  GLY A 217      -9.722  47.571  12.117  1.00  0.85           H  
ATOM   3223 2HA  GLY A 217      -8.130  46.922  12.450  1.00  0.85           H  
ATOM   3224  N   ASP A 218      -8.262  45.460  10.453  1.00  0.85           N  
ATOM   3225  CA  ASP A 218      -8.283  44.551   9.312  1.00  0.85           C  
ATOM   3226  C   ASP A 218      -8.657  43.127   9.703  1.00  0.85           C  
ATOM   3227  O   ASP A 218      -9.242  42.392   8.912  1.00  0.85           O  
ATOM   3228  CB  ASP A 218      -6.923  44.532   8.625  1.00  0.85           C  
ATOM   3229  CG  ASP A 218      -6.613  45.826   7.878  1.00  0.85           C  
ATOM   3230  OD1 ASP A 218      -7.508  46.620   7.696  1.00  0.85           O  
ATOM   3231  OD2 ASP A 218      -5.482  46.009   7.501  1.00  0.85           O  
ATOM   3232  H   ASP A 218      -7.415  45.967  10.662  1.00  0.85           H  
ATOM   3233  HA  ASP A 218      -9.026  44.914   8.602  1.00  0.85           H  
ATOM   3234 1HB  ASP A 218      -6.144  44.359   9.368  1.00  0.85           H  
ATOM   3235 2HB  ASP A 218      -6.887  43.703   7.916  1.00  0.85           H  
ATOM   3236  N   ALA A 219      -8.320  42.715  10.925  1.00  0.82           N  
ATOM   3237  CA  ALA A 219      -8.621  41.359  11.380  1.00  0.82           C  
ATOM   3238  C   ALA A 219     -10.139  41.129  11.375  1.00  0.82           C  
ATOM   3239  O   ALA A 219     -10.639  40.008  11.188  1.00  0.82           O  
ATOM   3240  CB  ALA A 219      -8.032  41.134  12.757  1.00  0.82           C  
ATOM   3241  H   ALA A 219      -7.899  43.367  11.587  1.00  0.82           H  
ATOM   3242  HA  ALA A 219      -8.171  40.647  10.687  1.00  0.82           H  
ATOM   3243 1HB  ALA A 219      -8.242  40.135  13.094  1.00  0.82           H  
ATOM   3244 2HB  ALA A 219      -6.956  41.285  12.724  1.00  0.82           H  
ATOM   3245 3HB  ALA A 219      -8.471  41.834  13.444  1.00  0.82           H  
ATOM   3246  N   GLY A 220     -10.893  42.212  11.574  1.00  0.77           N  
ATOM   3247  CA  GLY A 220     -12.335  42.132  11.657  1.00  0.77           C  
ATOM   3248  C   GLY A 220     -12.972  42.035  10.280  1.00  0.77           C  
ATOM   3249  O   GLY A 220     -14.189  41.918  10.165  1.00  0.77           O  
ATOM   3250  H   GLY A 220     -10.467  43.134  11.641  1.00  0.77           H  
ATOM   3251 1HA  GLY A 220     -12.605  41.258  12.242  1.00  0.77           H  
ATOM   3252 2HA  GLY A 220     -12.717  43.011  12.180  1.00  0.77           H  
ATOM   3253  N   ASP A 221     -12.151  42.085   9.216  1.00  0.72           N  
ATOM   3254  CA  ASP A 221     -12.668  41.997   7.867  1.00  0.72           C  
ATOM   3255  C   ASP A 221     -13.197  40.592   7.558  1.00  0.72           C  
ATOM   3256  O   ASP A 221     -13.893  40.394   6.554  1.00  0.72           O  
ATOM   3257  CB  ASP A 221     -11.635  42.438   6.833  1.00  0.72           C  
ATOM   3258  CG  ASP A 221     -12.310  42.899   5.505  1.00  0.72           C  
ATOM   3259  OD1 ASP A 221     -13.180  43.772   5.573  1.00  0.72           O  
ATOM   3260  OD2 ASP A 221     -11.957  42.402   4.456  1.00  0.72           O  
ATOM   3261  H   ASP A 221     -11.142  42.176   9.334  1.00  0.72           H  
ATOM   3262  HA  ASP A 221     -13.486  42.695   7.796  1.00  0.72           H  
ATOM   3263 1HB  ASP A 221     -11.043  43.263   7.238  1.00  0.72           H  
ATOM   3264 2HB  ASP A 221     -10.950  41.614   6.628  1.00  0.72           H  
ATOM   3265  N   GLU A 222     -12.856  39.616   8.414  1.00  0.68           N  
ATOM   3266  CA  GLU A 222     -13.354  38.256   8.273  1.00  0.68           C  
ATOM   3267  C   GLU A 222     -13.510  37.650   9.662  1.00  0.68           C  
ATOM   3268  O   GLU A 222     -12.622  37.763  10.519  1.00  0.68           O  
ATOM   3269  CB  GLU A 222     -12.443  37.408   7.376  1.00  0.68           C  
ATOM   3270  CG  GLU A 222     -12.936  35.972   7.110  1.00  0.68           C  
ATOM   3271  CD  GLU A 222     -12.070  35.209   6.118  1.00  0.68           C  
ATOM   3272  OE1 GLU A 222     -11.407  35.826   5.321  1.00  0.68           O  
ATOM   3273  OE2 GLU A 222     -12.083  33.999   6.167  1.00  0.68           O  
ATOM   3274  H   GLU A 222     -12.255  39.833   9.214  1.00  0.68           H  
ATOM   3275  HA  GLU A 222     -14.341  38.291   7.820  1.00  0.68           H  
ATOM   3276 1HB  GLU A 222     -12.335  37.901   6.410  1.00  0.68           H  
ATOM   3277 2HB  GLU A 222     -11.453  37.345   7.822  1.00  0.68           H  
ATOM   3278 1HG  GLU A 222     -12.954  35.423   8.054  1.00  0.68           H  
ATOM   3279 2HG  GLU A 222     -13.954  36.016   6.732  1.00  0.68           H  
ATOM   3280  N   VAL A 223     -14.673  37.049   9.879  1.00  0.65           N  
ATOM   3281  CA  VAL A 223     -15.040  36.470  11.161  1.00  0.65           C  
ATOM   3282  C   VAL A 223     -15.453  35.027  11.131  1.00  0.65           C  
ATOM   3283  O   VAL A 223     -16.188  34.577  10.249  1.00  0.65           O  
ATOM   3284  CB  VAL A 223     -16.142  37.307  11.827  1.00  0.65           C  
ATOM   3285  CG1 VAL A 223     -16.665  36.658  13.074  1.00  0.65           C  
ATOM   3286  CG2 VAL A 223     -15.535  38.606  12.224  1.00  0.65           C  
ATOM   3287  H   VAL A 223     -15.334  36.994   9.105  1.00  0.65           H  
ATOM   3288  HA  VAL A 223     -14.164  36.542  11.801  1.00  0.65           H  
ATOM   3289  HB  VAL A 223     -16.974  37.452  11.137  1.00  0.65           H  
ATOM   3290 1HG1 VAL A 223     -17.414  37.312  13.501  1.00  0.65           H  
ATOM   3291 2HG1 VAL A 223     -17.120  35.699  12.837  1.00  0.65           H  
ATOM   3292 3HG1 VAL A 223     -15.859  36.512  13.785  1.00  0.65           H  
ATOM   3293 1HG2 VAL A 223     -16.268  39.209  12.721  1.00  0.65           H  
ATOM   3294 2HG2 VAL A 223     -14.719  38.393  12.906  1.00  0.65           H  
ATOM   3295 3HG2 VAL A 223     -15.152  39.143  11.356  1.00  0.65           H  
ATOM   3296  N   VAL A 224     -14.951  34.285  12.100  1.00  0.65           N  
ATOM   3297  CA  VAL A 224     -15.314  32.895  12.213  1.00  0.65           C  
ATOM   3298  C   VAL A 224     -16.246  32.746  13.406  1.00  0.65           C  
ATOM   3299  O   VAL A 224     -15.983  33.278  14.488  1.00  0.65           O  
ATOM   3300  CB  VAL A 224     -14.069  32.004  12.392  1.00  0.65           C  
ATOM   3301  CG1 VAL A 224     -14.503  30.538  12.503  1.00  0.65           C  
ATOM   3302  CG2 VAL A 224     -13.090  32.218  11.221  1.00  0.65           C  
ATOM   3303  H   VAL A 224     -14.332  34.721  12.786  1.00  0.65           H  
ATOM   3304  HA  VAL A 224     -15.844  32.581  11.322  1.00  0.65           H  
ATOM   3305  HB  VAL A 224     -13.580  32.264  13.316  1.00  0.65           H  
ATOM   3306 1HG1 VAL A 224     -13.632  29.906  12.659  1.00  0.65           H  
ATOM   3307 2HG1 VAL A 224     -15.176  30.427  13.334  1.00  0.65           H  
ATOM   3308 3HG1 VAL A 224     -15.013  30.241  11.585  1.00  0.65           H  
ATOM   3309 1HG2 VAL A 224     -12.207  31.590  11.363  1.00  0.65           H  
ATOM   3310 2HG2 VAL A 224     -13.574  31.953  10.287  1.00  0.65           H  
ATOM   3311 3HG2 VAL A 224     -12.782  33.265  11.182  1.00  0.65           H  
ATOM   3312  N   VAL A 225     -17.373  32.083  13.193  1.00  0.66           N  
ATOM   3313  CA  VAL A 225     -18.306  31.858  14.283  1.00  0.66           C  
ATOM   3314  C   VAL A 225     -18.240  30.365  14.596  1.00  0.66           C  
ATOM   3315  O   VAL A 225     -18.339  29.526  13.694  1.00  0.66           O  
ATOM   3316  CB  VAL A 225     -19.739  32.298  13.932  1.00  0.66           C  
ATOM   3317  CG1 VAL A 225     -20.635  32.032  15.144  1.00  0.66           C  
ATOM   3318  CG2 VAL A 225     -19.759  33.803  13.531  1.00  0.66           C  
ATOM   3319  H   VAL A 225     -17.560  31.702  12.268  1.00  0.66           H  
ATOM   3320  HA  VAL A 225     -17.984  32.415  15.160  1.00  0.66           H  
ATOM   3321  HB  VAL A 225     -20.104  31.697  13.110  1.00  0.66           H  
ATOM   3322 1HG1 VAL A 225     -21.646  32.318  14.916  1.00  0.66           H  
ATOM   3323 2HG1 VAL A 225     -20.608  30.980  15.406  1.00  0.66           H  
ATOM   3324 3HG1 VAL A 225     -20.278  32.614  15.993  1.00  0.66           H  
ATOM   3325 1HG2 VAL A 225     -20.779  34.103  13.285  1.00  0.66           H  
ATOM   3326 2HG2 VAL A 225     -19.394  34.406  14.350  1.00  0.66           H  
ATOM   3327 3HG2 VAL A 225     -19.119  33.959  12.664  1.00  0.66           H  
ATOM   3328  N   GLU A 226     -17.994  30.034  15.863  1.00  0.69           N  
ATOM   3329  CA  GLU A 226     -17.764  28.652  16.263  1.00  0.69           C  
ATOM   3330  C   GLU A 226     -18.628  28.173  17.426  1.00  0.69           C  
ATOM   3331  O   GLU A 226     -19.095  28.958  18.255  1.00  0.69           O  
ATOM   3332  CB  GLU A 226     -16.321  28.489  16.721  1.00  0.69           C  
ATOM   3333  CG  GLU A 226     -15.268  28.910  15.769  1.00  0.69           C  
ATOM   3334  CD  GLU A 226     -13.909  28.731  16.358  1.00  0.69           C  
ATOM   3335  OE1 GLU A 226     -13.815  28.261  17.458  1.00  0.69           O  
ATOM   3336  OE2 GLU A 226     -12.935  29.080  15.729  1.00  0.69           O  
ATOM   3337  H   GLU A 226     -17.930  30.770  16.556  1.00  0.69           H  
ATOM   3338  HA  GLU A 226     -17.958  28.012  15.412  1.00  0.69           H  
ATOM   3339 1HB  GLU A 226     -16.171  29.023  17.622  1.00  0.69           H  
ATOM   3340 2HB  GLU A 226     -16.145  27.434  16.945  1.00  0.69           H  
ATOM   3341 1HG  GLU A 226     -15.354  28.344  14.854  1.00  0.69           H  
ATOM   3342 2HG  GLU A 226     -15.417  29.963  15.546  1.00  0.69           H  
ATOM   3343  N   GLU A 227     -18.818  26.865  17.491  1.00  0.72           N  
ATOM   3344  CA  GLU A 227     -19.465  26.212  18.627  1.00  0.72           C  
ATOM   3345  C   GLU A 227     -18.602  26.333  19.879  1.00  0.72           C  
ATOM   3346  O   GLU A 227     -17.388  26.148  19.808  1.00  0.72           O  
ATOM   3347  CB  GLU A 227     -19.716  24.744  18.293  1.00  0.72           C  
ATOM   3348  CG  GLU A 227     -20.450  23.947  19.347  1.00  0.72           C  
ATOM   3349  CD  GLU A 227     -20.813  22.574  18.857  1.00  0.72           C  
ATOM   3350  OE1 GLU A 227     -19.969  21.705  18.831  1.00  0.72           O  
ATOM   3351  OE2 GLU A 227     -21.957  22.409  18.461  1.00  0.72           O  
ATOM   3352  H   GLU A 227     -18.451  26.296  16.723  1.00  0.72           H  
ATOM   3353  HA  GLU A 227     -20.413  26.711  18.827  1.00  0.72           H  
ATOM   3354 1HB  GLU A 227     -20.274  24.675  17.364  1.00  0.72           H  
ATOM   3355 2HB  GLU A 227     -18.760  24.250  18.125  1.00  0.72           H  
ATOM   3356 1HG  GLU A 227     -19.804  23.845  20.223  1.00  0.72           H  
ATOM   3357 2HG  GLU A 227     -21.346  24.485  19.655  1.00  0.72           H  
ATOM   3358  N   TYR A 228     -19.190  26.629  21.031  1.00  0.76           N  
ATOM   3359  CA  TYR A 228     -18.370  26.686  22.225  1.00  0.76           C  
ATOM   3360  C   TYR A 228     -18.260  25.300  22.823  1.00  0.76           C  
ATOM   3361  O   TYR A 228     -19.262  24.617  23.035  1.00  0.76           O  
ATOM   3362  CB  TYR A 228     -18.945  27.668  23.233  1.00  0.76           C  
ATOM   3363  CG  TYR A 228     -18.206  27.748  24.537  1.00  0.76           C  
ATOM   3364  CD1 TYR A 228     -16.955  28.337  24.613  1.00  0.76           C  
ATOM   3365  CD2 TYR A 228     -18.795  27.229  25.675  1.00  0.76           C  
ATOM   3366  CE1 TYR A 228     -16.299  28.400  25.822  1.00  0.76           C  
ATOM   3367  CE2 TYR A 228     -18.142  27.296  26.883  1.00  0.76           C  
ATOM   3368  CZ  TYR A 228     -16.897  27.878  26.959  1.00  0.76           C  
ATOM   3369  OH  TYR A 228     -16.239  27.945  28.165  1.00  0.76           O  
ATOM   3370  H   TYR A 228     -20.198  26.775  21.124  1.00  0.76           H  
ATOM   3371  HA  TYR A 228     -17.368  27.012  21.953  1.00  0.76           H  
ATOM   3372 1HB  TYR A 228     -18.994  28.669  22.800  1.00  0.76           H  
ATOM   3373 2HB  TYR A 228     -19.949  27.369  23.457  1.00  0.76           H  
ATOM   3374  HD1 TYR A 228     -16.488  28.743  23.726  1.00  0.76           H  
ATOM   3375  HD2 TYR A 228     -19.782  26.764  25.613  1.00  0.76           H  
ATOM   3376  HE1 TYR A 228     -15.315  28.855  25.885  1.00  0.76           H  
ATOM   3377  HE2 TYR A 228     -18.609  26.884  27.777  1.00  0.76           H  
ATOM   3378  HH  TYR A 228     -15.361  28.306  28.026  1.00  0.76           H  
ATOM   3379  N   LEU A 229     -17.044  24.865  23.076  1.00  0.78           N  
ATOM   3380  CA  LEU A 229     -16.857  23.561  23.670  1.00  0.78           C  
ATOM   3381  C   LEU A 229     -16.699  23.733  25.166  1.00  0.78           C  
ATOM   3382  O   LEU A 229     -16.196  24.760  25.618  1.00  0.78           O  
ATOM   3383  CB  LEU A 229     -15.630  22.873  23.078  1.00  0.78           C  
ATOM   3384  CG  LEU A 229     -15.636  22.654  21.597  1.00  0.78           C  
ATOM   3385  CD1 LEU A 229     -14.308  22.015  21.213  1.00  0.78           C  
ATOM   3386  CD2 LEU A 229     -16.815  21.783  21.202  1.00  0.78           C  
ATOM   3387  H   LEU A 229     -16.248  25.449  22.864  1.00  0.78           H  
ATOM   3388  HA  LEU A 229     -17.735  22.948  23.477  1.00  0.78           H  
ATOM   3389 1HB  LEU A 229     -14.769  23.496  23.282  1.00  0.78           H  
ATOM   3390 2HB  LEU A 229     -15.493  21.908  23.567  1.00  0.78           H  
ATOM   3391  HG  LEU A 229     -15.724  23.612  21.094  1.00  0.78           H  
ATOM   3392 1HD1 LEU A 229     -14.270  21.849  20.139  1.00  0.78           H  
ATOM   3393 2HD1 LEU A 229     -13.487  22.668  21.509  1.00  0.78           H  
ATOM   3394 3HD1 LEU A 229     -14.221  21.068  21.732  1.00  0.78           H  
ATOM   3395 1HD2 LEU A 229     -16.814  21.631  20.122  1.00  0.78           H  
ATOM   3396 2HD2 LEU A 229     -16.741  20.819  21.704  1.00  0.78           H  
ATOM   3397 3HD2 LEU A 229     -17.748  22.275  21.493  1.00  0.78           H  
ATOM   3398  N   SER A 230     -17.097  22.726  25.932  1.00  0.78           N  
ATOM   3399  CA  SER A 230     -16.915  22.777  27.374  1.00  0.78           C  
ATOM   3400  C   SER A 230     -16.048  21.625  27.868  1.00  0.78           C  
ATOM   3401  O   SER A 230     -16.196  20.483  27.428  1.00  0.78           O  
ATOM   3402  CB  SER A 230     -18.256  22.748  28.074  1.00  0.78           C  
ATOM   3403  OG  SER A 230     -18.087  22.712  29.463  1.00  0.78           O  
ATOM   3404  H   SER A 230     -17.522  21.914  25.509  1.00  0.78           H  
ATOM   3405  HA  SER A 230     -16.411  23.710  27.630  1.00  0.78           H  
ATOM   3406 1HB  SER A 230     -18.834  23.632  27.794  1.00  0.78           H  
ATOM   3407 2HB  SER A 230     -18.814  21.872  27.750  1.00  0.78           H  
ATOM   3408  HG  SER A 230     -17.470  21.991  29.631  1.00  0.78           H  
ATOM   3409  N   GLY A 231     -15.149  21.950  28.791  1.00  0.76           N  
ATOM   3410  CA  GLY A 231     -14.237  20.986  29.395  1.00  0.76           C  
ATOM   3411  C   GLY A 231     -12.874  21.649  29.621  1.00  0.76           C  
ATOM   3412  O   GLY A 231     -12.732  22.837  29.331  1.00  0.76           O  
ATOM   3413  H   GLY A 231     -15.096  22.918  29.081  1.00  0.76           H  
ATOM   3414 1HA  GLY A 231     -14.672  20.652  30.332  1.00  0.76           H  
ATOM   3415 2HA  GLY A 231     -14.131  20.121  28.743  1.00  0.76           H  
ATOM   3416  N   PRO A 232     -11.923  20.972  30.290  1.00  0.73           N  
ATOM   3417  CA  PRO A 232     -10.577  21.443  30.580  1.00  0.73           C  
ATOM   3418  C   PRO A 232      -9.782  21.710  29.314  1.00  0.73           C  
ATOM   3419  O   PRO A 232      -9.901  20.979  28.330  1.00  0.73           O  
ATOM   3420  CB  PRO A 232      -9.957  20.262  31.330  1.00  0.73           C  
ATOM   3421  CG  PRO A 232     -11.120  19.495  31.897  1.00  0.73           C  
ATOM   3422  CD  PRO A 232     -12.217  19.637  30.860  1.00  0.73           C  
ATOM   3423  HA  PRO A 232     -10.625  22.341  31.209  1.00  0.73           H  
ATOM   3424 1HB  PRO A 232      -9.378  19.661  30.625  1.00  0.73           H  
ATOM   3425 2HB  PRO A 232      -9.258  20.626  32.098  1.00  0.73           H  
ATOM   3426 1HG  PRO A 232     -10.829  18.443  32.057  1.00  0.73           H  
ATOM   3427 2HG  PRO A 232     -11.404  19.900  32.879  1.00  0.73           H  
ATOM   3428 1HD  PRO A 232     -12.132  18.860  30.088  1.00  0.73           H  
ATOM   3429 2HD  PRO A 232     -13.168  19.596  31.386  1.00  0.73           H  
ATOM   3430  N   GLU A 233      -8.904  22.702  29.356  1.00  0.70           N  
ATOM   3431  CA  GLU A 233      -8.041  22.929  28.203  1.00  0.70           C  
ATOM   3432  C   GLU A 233      -6.684  22.285  28.448  1.00  0.70           C  
ATOM   3433  O   GLU A 233      -6.233  22.161  29.591  1.00  0.70           O  
ATOM   3434  CB  GLU A 233      -7.891  24.418  27.868  1.00  0.70           C  
ATOM   3435  CG  GLU A 233      -9.180  25.098  27.428  1.00  0.70           C  
ATOM   3436  CD  GLU A 233      -8.961  26.526  26.952  1.00  0.70           C  
ATOM   3437  OE1 GLU A 233      -7.831  26.982  27.001  1.00  0.70           O  
ATOM   3438  OE2 GLU A 233      -9.907  27.150  26.535  1.00  0.70           O  
ATOM   3439  H   GLU A 233      -8.837  23.296  30.169  1.00  0.70           H  
ATOM   3440  HA  GLU A 233      -8.479  22.450  27.334  1.00  0.70           H  
ATOM   3441 1HB  GLU A 233      -7.500  24.951  28.735  1.00  0.70           H  
ATOM   3442 2HB  GLU A 233      -7.165  24.530  27.059  1.00  0.70           H  
ATOM   3443 1HG  GLU A 233      -9.623  24.513  26.628  1.00  0.70           H  
ATOM   3444 2HG  GLU A 233      -9.881  25.097  28.262  1.00  0.70           H  
ATOM   3445  N   ILE A 234      -6.040  21.859  27.375  1.00  0.66           N  
ATOM   3446  CA  ILE A 234      -4.703  21.290  27.461  1.00  0.66           C  
ATOM   3447  C   ILE A 234      -3.899  21.693  26.227  1.00  0.66           C  
ATOM   3448  O   ILE A 234      -4.432  21.765  25.118  1.00  0.66           O  
ATOM   3449  CB  ILE A 234      -4.786  19.748  27.591  1.00  0.66           C  
ATOM   3450  CG1 ILE A 234      -3.455  19.145  27.902  1.00  0.66           C  
ATOM   3451  CG2 ILE A 234      -5.302  19.147  26.312  1.00  0.66           C  
ATOM   3452  CD1 ILE A 234      -3.028  19.421  29.274  1.00  0.66           C  
ATOM   3453  H   ILE A 234      -6.489  21.956  26.467  1.00  0.66           H  
ATOM   3454  HA  ILE A 234      -4.200  21.691  28.340  1.00  0.66           H  
ATOM   3455  HB  ILE A 234      -5.465  19.496  28.405  1.00  0.66           H  
ATOM   3456 1HG1 ILE A 234      -3.505  18.070  27.759  1.00  0.66           H  
ATOM   3457 2HG1 ILE A 234      -2.714  19.535  27.227  1.00  0.66           H  
ATOM   3458 1HG2 ILE A 234      -5.375  18.064  26.414  1.00  0.66           H  
ATOM   3459 2HG2 ILE A 234      -6.288  19.560  26.089  1.00  0.66           H  
ATOM   3460 3HG2 ILE A 234      -4.606  19.388  25.509  1.00  0.66           H  
ATOM   3461 1HD1 ILE A 234      -2.056  18.978  29.448  1.00  0.66           H  
ATOM   3462 2HD1 ILE A 234      -2.974  20.486  29.423  1.00  0.66           H  
ATOM   3463 3HD1 ILE A 234      -3.745  19.004  29.955  1.00  0.66           H  
ATOM   3464  N   SER A 235      -2.618  21.945  26.413  1.00  0.64           N  
ATOM   3465  CA  SER A 235      -1.754  22.256  25.300  1.00  0.64           C  
ATOM   3466  C   SER A 235      -0.812  21.114  25.016  1.00  0.64           C  
ATOM   3467  O   SER A 235      -0.221  20.518  25.924  1.00  0.64           O  
ATOM   3468  CB  SER A 235      -0.953  23.490  25.618  1.00  0.64           C  
ATOM   3469  OG  SER A 235      -1.793  24.600  25.747  1.00  0.64           O  
ATOM   3470  H   SER A 235      -2.214  21.907  27.342  1.00  0.64           H  
ATOM   3471  HA  SER A 235      -2.359  22.433  24.411  1.00  0.64           H  
ATOM   3472 1HB  SER A 235      -0.421  23.332  26.557  1.00  0.64           H  
ATOM   3473 2HB  SER A 235      -0.203  23.649  24.855  1.00  0.64           H  
ATOM   3474  HG  SER A 235      -1.230  25.315  26.076  1.00  0.64           H  
ATOM   3475  N   VAL A 236      -0.637  20.823  23.742  1.00  0.62           N  
ATOM   3476  CA  VAL A 236       0.301  19.794  23.372  1.00  0.62           C  
ATOM   3477  C   VAL A 236       1.319  20.371  22.419  1.00  0.62           C  
ATOM   3478  O   VAL A 236       0.970  20.957  21.387  1.00  0.62           O  
ATOM   3479  CB  VAL A 236      -0.422  18.605  22.722  1.00  0.62           C  
ATOM   3480  CG1 VAL A 236       0.595  17.540  22.333  1.00  0.62           C  
ATOM   3481  CG2 VAL A 236      -1.495  18.049  23.697  1.00  0.62           C  
ATOM   3482  H   VAL A 236      -1.164  21.324  23.026  1.00  0.62           H  
ATOM   3483  HA  VAL A 236       0.824  19.442  24.261  1.00  0.62           H  
ATOM   3484  HB  VAL A 236      -0.877  18.935  21.823  1.00  0.62           H  
ATOM   3485 1HG1 VAL A 236       0.083  16.708  21.855  1.00  0.62           H  
ATOM   3486 2HG1 VAL A 236       1.328  17.961  21.642  1.00  0.62           H  
ATOM   3487 3HG1 VAL A 236       1.112  17.186  23.228  1.00  0.62           H  
ATOM   3488 1HG2 VAL A 236      -2.010  17.217  23.232  1.00  0.62           H  
ATOM   3489 2HG2 VAL A 236      -1.014  17.712  24.612  1.00  0.62           H  
ATOM   3490 3HG2 VAL A 236      -2.221  18.823  23.937  1.00  0.62           H  
ATOM   3491  N   LEU A 237       2.581  20.232  22.773  1.00  0.60           N  
ATOM   3492  CA  LEU A 237       3.629  20.715  21.905  1.00  0.60           C  
ATOM   3493  C   LEU A 237       4.279  19.500  21.279  1.00  0.60           C  
ATOM   3494  O   LEU A 237       4.366  18.458  21.933  1.00  0.60           O  
ATOM   3495  CB  LEU A 237       4.706  21.495  22.663  1.00  0.60           C  
ATOM   3496  CG  LEU A 237       4.320  22.670  23.508  1.00  0.60           C  
ATOM   3497  CD1 LEU A 237       5.583  23.282  24.100  1.00  0.60           C  
ATOM   3498  CD2 LEU A 237       3.603  23.644  22.712  1.00  0.60           C  
ATOM   3499  H   LEU A 237       2.813  19.767  23.642  1.00  0.60           H  
ATOM   3500  HA  LEU A 237       3.206  21.338  21.123  1.00  0.60           H  
ATOM   3501 1HB  LEU A 237       5.221  20.811  23.304  1.00  0.60           H  
ATOM   3502 2HB  LEU A 237       5.389  21.866  21.950  1.00  0.60           H  
ATOM   3503  HG  LEU A 237       3.697  22.328  24.321  1.00  0.60           H  
ATOM   3504 1HD1 LEU A 237       5.321  24.126  24.735  1.00  0.60           H  
ATOM   3505 2HD1 LEU A 237       6.111  22.544  24.679  1.00  0.60           H  
ATOM   3506 3HD1 LEU A 237       6.213  23.617  23.290  1.00  0.60           H  
ATOM   3507 1HD2 LEU A 237       3.318  24.496  23.333  1.00  0.60           H  
ATOM   3508 2HD2 LEU A 237       4.250  23.968  21.912  1.00  0.60           H  
ATOM   3509 3HD2 LEU A 237       2.711  23.180  22.306  1.00  0.60           H  
ATOM   3510  N   ALA A 238       4.752  19.624  20.048  1.00  0.60           N  
ATOM   3511  CA  ALA A 238       5.487  18.528  19.437  1.00  0.60           C  
ATOM   3512  C   ALA A 238       6.544  19.016  18.469  1.00  0.60           C  
ATOM   3513  O   ALA A 238       6.374  20.035  17.798  1.00  0.60           O  
ATOM   3514  CB  ALA A 238       4.521  17.616  18.699  1.00  0.60           C  
ATOM   3515  H   ALA A 238       4.563  20.481  19.531  1.00  0.60           H  
ATOM   3516  HA  ALA A 238       5.996  17.980  20.227  1.00  0.60           H  
ATOM   3517 1HB  ALA A 238       5.092  16.796  18.284  1.00  0.60           H  
ATOM   3518 2HB  ALA A 238       3.771  17.233  19.388  1.00  0.60           H  
ATOM   3519 3HB  ALA A 238       4.030  18.169  17.899  1.00  0.60           H  
ATOM   3520  N   PHE A 239       7.631  18.263  18.363  1.00  0.61           N  
ATOM   3521  CA  PHE A 239       8.669  18.587  17.392  1.00  0.61           C  
ATOM   3522  C   PHE A 239       8.353  17.893  16.077  1.00  0.61           C  
ATOM   3523  O   PHE A 239       8.146  16.680  16.065  1.00  0.61           O  
ATOM   3524  CB  PHE A 239      10.032  18.130  17.918  1.00  0.61           C  
ATOM   3525  CG  PHE A 239      10.615  18.923  19.078  1.00  0.61           C  
ATOM   3526  CD1 PHE A 239      10.271  18.639  20.388  1.00  0.61           C  
ATOM   3527  CD2 PHE A 239      11.545  19.927  18.856  1.00  0.61           C  
ATOM   3528  CE1 PHE A 239      10.846  19.341  21.438  1.00  0.61           C  
ATOM   3529  CE2 PHE A 239      12.108  20.625  19.909  1.00  0.61           C  
ATOM   3530  CZ  PHE A 239      11.757  20.326  21.196  1.00  0.61           C  
ATOM   3531  H   PHE A 239       7.745  17.434  18.952  1.00  0.61           H  
ATOM   3532  HA  PHE A 239       8.684  19.663  17.219  1.00  0.61           H  
ATOM   3533 1HB  PHE A 239       9.936  17.098  18.252  1.00  0.61           H  
ATOM   3534 2HB  PHE A 239      10.732  18.124  17.127  1.00  0.61           H  
ATOM   3535  HD1 PHE A 239       9.543  17.847  20.588  1.00  0.61           H  
ATOM   3536  HD2 PHE A 239      11.832  20.159  17.841  1.00  0.61           H  
ATOM   3537  HE1 PHE A 239      10.577  19.105  22.458  1.00  0.61           H  
ATOM   3538  HE2 PHE A 239      12.831  21.402  19.720  1.00  0.61           H  
ATOM   3539  HZ  PHE A 239      12.203  20.868  22.024  1.00  0.61           H  
ATOM   3540  N   SER A 240       8.284  18.643  14.975  1.00  0.62           N  
ATOM   3541  CA  SER A 240       7.968  18.031  13.692  1.00  0.62           C  
ATOM   3542  C   SER A 240       9.066  18.235  12.648  1.00  0.62           C  
ATOM   3543  O   SER A 240       9.826  19.209  12.684  1.00  0.62           O  
ATOM   3544  CB  SER A 240       6.657  18.583  13.166  1.00  0.62           C  
ATOM   3545  OG  SER A 240       5.596  18.269  14.028  1.00  0.62           O  
ATOM   3546  H   SER A 240       8.415  19.652  15.016  1.00  0.62           H  
ATOM   3547  HA  SER A 240       7.848  16.971  13.852  1.00  0.62           H  
ATOM   3548 1HB  SER A 240       6.744  19.660  13.070  1.00  0.62           H  
ATOM   3549 2HB  SER A 240       6.461  18.176  12.173  1.00  0.62           H  
ATOM   3550  HG  SER A 240       4.801  18.508  13.556  1.00  0.62           H  
ATOM   3551  N   ASP A 241       9.133  17.334  11.677  1.00  0.65           N  
ATOM   3552  CA  ASP A 241      10.093  17.537  10.598  1.00  0.65           C  
ATOM   3553  C   ASP A 241       9.479  17.218   9.254  1.00  0.65           C  
ATOM   3554  O   ASP A 241      10.027  16.427   8.481  1.00  0.65           O  
ATOM   3555  CB  ASP A 241      11.352  16.728  10.773  1.00  0.65           C  
ATOM   3556  CG  ASP A 241      11.250  15.252  10.617  1.00  0.65           C  
ATOM   3557  OD1 ASP A 241      10.230  14.784  10.167  1.00  0.65           O  
ATOM   3558  OD2 ASP A 241      12.213  14.571  10.965  1.00  0.65           O  
ATOM   3559  H   ASP A 241       8.539  16.505  11.726  1.00  0.65           H  
ATOM   3560  HA  ASP A 241      10.384  18.581  10.587  1.00  0.65           H  
ATOM   3561 1HB  ASP A 241      12.087  17.122  10.109  1.00  0.65           H  
ATOM   3562 2HB  ASP A 241      11.703  16.903  11.761  1.00  0.65           H  
ATOM   3563  N   GLY A 242       8.248  17.663   9.037  1.00  0.67           N  
ATOM   3564  CA  GLY A 242       7.549  17.366   7.800  1.00  0.67           C  
ATOM   3565  C   GLY A 242       6.887  15.995   7.843  1.00  0.67           C  
ATOM   3566  O   GLY A 242       5.683  15.882   7.652  1.00  0.67           O  
ATOM   3567  H   GLY A 242       7.813  18.298   9.701  1.00  0.67           H  
ATOM   3568 1HA  GLY A 242       6.796  18.132   7.623  1.00  0.67           H  
ATOM   3569 2HA  GLY A 242       8.252  17.407   6.968  1.00  0.67           H  
ATOM   3570  N   TYR A 243       7.695  14.960   8.045  1.00  0.69           N  
ATOM   3571  CA  TYR A 243       7.241  13.573   8.069  1.00  0.69           C  
ATOM   3572  C   TYR A 243       7.094  12.953   9.458  1.00  0.69           C  
ATOM   3573  O   TYR A 243       6.239  12.107   9.645  1.00  0.69           O  
ATOM   3574  CB  TYR A 243       8.189  12.739   7.229  1.00  0.69           C  
ATOM   3575  CG  TYR A 243       8.173  13.095   5.778  1.00  0.69           C  
ATOM   3576  CD1 TYR A 243       8.986  14.116   5.308  1.00  0.69           C  
ATOM   3577  CD2 TYR A 243       7.365  12.389   4.905  1.00  0.69           C  
ATOM   3578  CE1 TYR A 243       8.977  14.438   3.966  1.00  0.69           C  
ATOM   3579  CE2 TYR A 243       7.356  12.704   3.564  1.00  0.69           C  
ATOM   3580  CZ  TYR A 243       8.157  13.728   3.091  1.00  0.69           C  
ATOM   3581  OH  TYR A 243       8.151  14.048   1.752  1.00  0.69           O  
ATOM   3582  H   TYR A 243       8.686  15.171   8.195  1.00  0.69           H  
ATOM   3583  HA  TYR A 243       6.255  13.537   7.611  1.00  0.69           H  
ATOM   3584 1HB  TYR A 243       9.208  12.859   7.607  1.00  0.69           H  
ATOM   3585 2HB  TYR A 243       7.928  11.698   7.322  1.00  0.69           H  
ATOM   3586  HD1 TYR A 243       9.627  14.667   6.004  1.00  0.69           H  
ATOM   3587  HD2 TYR A 243       6.740  11.587   5.278  1.00  0.69           H  
ATOM   3588  HE1 TYR A 243       9.611  15.241   3.594  1.00  0.69           H  
ATOM   3589  HE2 TYR A 243       6.717  12.144   2.879  1.00  0.69           H  
ATOM   3590  HH  TYR A 243       8.796  14.741   1.585  1.00  0.69           H  
ATOM   3591  N   THR A 244       7.928  13.334  10.415  1.00  0.70           N  
ATOM   3592  CA  THR A 244       7.911  12.744  11.755  1.00  0.70           C  
ATOM   3593  C   THR A 244       7.556  13.726  12.865  1.00  0.70           C  
ATOM   3594  O   THR A 244       7.928  14.896  12.821  1.00  0.70           O  
ATOM   3595  CB  THR A 244       9.235  12.039  12.056  1.00  0.70           C  
ATOM   3596  OG1 THR A 244       9.393  10.972  11.123  1.00  0.70           O  
ATOM   3597  CG2 THR A 244       9.275  11.493  13.501  1.00  0.70           C  
ATOM   3598  H   THR A 244       8.654  14.019  10.205  1.00  0.70           H  
ATOM   3599  HA  THR A 244       7.148  11.969  11.763  1.00  0.70           H  
ATOM   3600  HB  THR A 244      10.054  12.740  11.916  1.00  0.70           H  
ATOM   3601  HG1 THR A 244      10.083  10.345  11.436  1.00  0.70           H  
ATOM   3602 1HG2 THR A 244      10.228  10.995  13.670  1.00  0.70           H  
ATOM   3603 2HG2 THR A 244       9.177  12.305  14.207  1.00  0.70           H  
ATOM   3604 3HG2 THR A 244       8.466  10.784  13.644  1.00  0.70           H  
ATOM   3605  N   ILE A 245       6.744  13.256  13.817  1.00  0.71           N  
ATOM   3606  CA  ILE A 245       6.334  14.040  14.980  1.00  0.71           C  
ATOM   3607  C   ILE A 245       6.858  13.399  16.262  1.00  0.71           C  
ATOM   3608  O   ILE A 245       6.658  12.202  16.454  1.00  0.71           O  
ATOM   3609  CB  ILE A 245       4.807  14.058  15.113  1.00  0.71           C  
ATOM   3610  CG1 ILE A 245       4.172  14.624  13.941  1.00  0.71           C  
ATOM   3611  CG2 ILE A 245       4.389  14.870  16.332  1.00  0.71           C  
ATOM   3612  CD1 ILE A 245       2.691  14.390  13.968  1.00  0.71           C  
ATOM   3613  H   ILE A 245       6.442  12.295  13.757  1.00  0.71           H  
ATOM   3614  HA  ILE A 245       6.723  15.050  14.896  1.00  0.71           H  
ATOM   3615  HB  ILE A 245       4.469  13.061  15.209  1.00  0.71           H  
ATOM   3616 1HG1 ILE A 245       4.382  15.682  13.926  1.00  0.71           H  
ATOM   3617 2HG1 ILE A 245       4.580  14.180  13.042  1.00  0.71           H  
ATOM   3618 1HG2 ILE A 245       3.306  14.863  16.429  1.00  0.71           H  
ATOM   3619 2HG2 ILE A 245       4.825  14.456  17.225  1.00  0.71           H  
ATOM   3620 3HG2 ILE A 245       4.740  15.894  16.196  1.00  0.71           H  
ATOM   3621 1HD1 ILE A 245       2.233  14.819  13.102  1.00  0.71           H  
ATOM   3622 2HD1 ILE A 245       2.486  13.327  13.986  1.00  0.71           H  
ATOM   3623 3HD1 ILE A 245       2.280  14.842  14.849  1.00  0.71           H  
ATOM   3624  N   VAL A 246       7.524  14.174  17.120  1.00  0.70           N  
ATOM   3625  CA  VAL A 246       8.006  13.669  18.407  1.00  0.70           C  
ATOM   3626  C   VAL A 246       7.461  14.585  19.546  1.00  0.70           C  
ATOM   3627  O   VAL A 246       8.039  15.647  19.800  1.00  0.70           O  
ATOM   3628  CB  VAL A 246       9.544  13.621  18.426  1.00  0.70           C  
ATOM   3629  CG1 VAL A 246      10.018  13.022  19.708  1.00  0.70           C  
ATOM   3630  CG2 VAL A 246      10.055  12.807  17.243  1.00  0.70           C  
ATOM   3631  H   VAL A 246       7.692  15.143  16.861  1.00  0.70           H  
ATOM   3632  HA  VAL A 246       7.686  12.638  18.531  1.00  0.70           H  
ATOM   3633  HB  VAL A 246       9.939  14.634  18.369  1.00  0.70           H  
ATOM   3634 1HG1 VAL A 246      11.106  12.999  19.705  1.00  0.70           H  
ATOM   3635 2HG1 VAL A 246       9.653  13.610  20.537  1.00  0.70           H  
ATOM   3636 3HG1 VAL A 246       9.634  12.006  19.793  1.00  0.70           H  
ATOM   3637 1HG2 VAL A 246      11.146  12.774  17.262  1.00  0.70           H  
ATOM   3638 2HG2 VAL A 246       9.666  11.803  17.304  1.00  0.70           H  
ATOM   3639 3HG2 VAL A 246       9.725  13.258  16.322  1.00  0.70           H  
ATOM   3640  N   PRO A 247       6.305  14.237  20.172  1.00  0.68           N  
ATOM   3641  CA  PRO A 247       5.562  14.992  21.189  1.00  0.68           C  
ATOM   3642  C   PRO A 247       6.309  15.272  22.482  1.00  0.68           C  
ATOM   3643  O   PRO A 247       7.104  14.458  22.954  1.00  0.68           O  
ATOM   3644  CB  PRO A 247       4.361  14.072  21.500  1.00  0.68           C  
ATOM   3645  CG  PRO A 247       4.217  13.223  20.284  1.00  0.68           C  
ATOM   3646  CD  PRO A 247       5.639  12.992  19.807  1.00  0.68           C  
ATOM   3647  HA  PRO A 247       5.200  15.924  20.766  1.00  0.68           H  
ATOM   3648 1HB  PRO A 247       4.557  13.495  22.415  1.00  0.68           H  
ATOM   3649 2HB  PRO A 247       3.469  14.690  21.702  1.00  0.68           H  
ATOM   3650 1HG  PRO A 247       3.695  12.289  20.535  1.00  0.68           H  
ATOM   3651 2HG  PRO A 247       3.597  13.738  19.535  1.00  0.68           H  
ATOM   3652 1HD  PRO A 247       6.105  12.139  20.317  1.00  0.68           H  
ATOM   3653 2HD  PRO A 247       5.607  12.864  18.752  1.00  0.68           H  
ATOM   3654  N   MET A 248       5.995  16.420  23.067  1.00  0.66           N  
ATOM   3655  CA  MET A 248       6.468  16.823  24.383  1.00  0.66           C  
ATOM   3656  C   MET A 248       5.309  16.469  25.340  1.00  0.66           C  
ATOM   3657  O   MET A 248       4.192  16.277  24.859  1.00  0.66           O  
ATOM   3658  CB  MET A 248       6.771  18.316  24.413  1.00  0.66           C  
ATOM   3659  CG  MET A 248       7.825  18.781  23.417  1.00  0.66           C  
ATOM   3660  SD  MET A 248       8.153  20.549  23.545  1.00  0.66           S  
ATOM   3661  CE  MET A 248       9.032  20.591  25.083  1.00  0.66           C  
ATOM   3662  H   MET A 248       5.360  17.056  22.586  1.00  0.66           H  
ATOM   3663  HA  MET A 248       7.359  16.255  24.627  1.00  0.66           H  
ATOM   3664 1HB  MET A 248       5.857  18.857  24.219  1.00  0.66           H  
ATOM   3665 2HB  MET A 248       7.110  18.610  25.401  1.00  0.66           H  
ATOM   3666 1HG  MET A 248       8.739  18.240  23.563  1.00  0.66           H  
ATOM   3667 2HG  MET A 248       7.470  18.576  22.404  1.00  0.66           H  
ATOM   3668 1HE  MET A 248       9.283  21.618  25.339  1.00  0.66           H  
ATOM   3669 2HE  MET A 248       8.402  20.167  25.850  1.00  0.66           H  
ATOM   3670 3HE  MET A 248       9.946  19.999  25.002  1.00  0.66           H  
ATOM   3671  N   PRO A 249       5.511  16.302  26.655  1.00  0.64           N  
ATOM   3672  CA  PRO A 249       4.452  16.081  27.621  1.00  0.64           C  
ATOM   3673  C   PRO A 249       3.442  17.208  27.556  1.00  0.64           C  
ATOM   3674  O   PRO A 249       3.808  18.362  27.355  1.00  0.64           O  
ATOM   3675  CB  PRO A 249       5.207  16.106  28.950  1.00  0.64           C  
ATOM   3676  CG  PRO A 249       6.593  15.678  28.592  1.00  0.64           C  
ATOM   3677  CD  PRO A 249       6.834  16.262  27.212  1.00  0.64           C  
ATOM   3678  HA  PRO A 249       3.977  15.109  27.437  1.00  0.64           H  
ATOM   3679 1HB  PRO A 249       5.152  17.104  29.398  1.00  0.64           H  
ATOM   3680 2HB  PRO A 249       4.722  15.420  29.659  1.00  0.64           H  
ATOM   3681 1HG  PRO A 249       7.302  16.060  29.341  1.00  0.64           H  
ATOM   3682 2HG  PRO A 249       6.675  14.582  28.610  1.00  0.64           H  
ATOM   3683 1HD  PRO A 249       7.278  17.260  27.267  1.00  0.64           H  
ATOM   3684 2HD  PRO A 249       7.428  15.557  26.662  1.00  0.64           H  
ATOM   3685  N   ALA A 250       2.170  16.869  27.708  1.00  0.63           N  
ATOM   3686  CA  ALA A 250       1.115  17.875  27.684  1.00  0.63           C  
ATOM   3687  C   ALA A 250       1.224  18.808  28.876  1.00  0.63           C  
ATOM   3688  O   ALA A 250       1.588  18.387  29.978  1.00  0.63           O  
ATOM   3689  CB  ALA A 250      -0.233  17.228  27.662  1.00  0.63           C  
ATOM   3690  H   ALA A 250       1.928  15.900  27.847  1.00  0.63           H  
ATOM   3691  HA  ALA A 250       1.232  18.470  26.778  1.00  0.63           H  
ATOM   3692 1HB  ALA A 250      -0.973  17.991  27.606  1.00  0.63           H  
ATOM   3693 2HB  ALA A 250      -0.295  16.601  26.796  1.00  0.63           H  
ATOM   3694 3HB  ALA A 250      -0.372  16.638  28.559  1.00  0.63           H  
ATOM   3695  N   ALA A 251       0.815  20.048  28.673  1.00  0.62           N  
ATOM   3696  CA  ALA A 251       0.861  21.055  29.723  1.00  0.62           C  
ATOM   3697  C   ALA A 251      -0.425  21.844  29.749  1.00  0.62           C  
ATOM   3698  O   ALA A 251      -1.127  21.912  28.749  1.00  0.62           O  
ATOM   3699  CB  ALA A 251       2.015  22.006  29.474  1.00  0.62           C  
ATOM   3700  H   ALA A 251       0.495  20.313  27.739  1.00  0.62           H  
ATOM   3701  HA  ALA A 251       0.982  20.555  30.683  1.00  0.62           H  
ATOM   3702 1HB  ALA A 251       2.050  22.763  30.258  1.00  0.62           H  
ATOM   3703 2HB  ALA A 251       2.949  21.457  29.454  1.00  0.62           H  
ATOM   3704 3HB  ALA A 251       1.841  22.469  28.514  1.00  0.62           H  
ATOM   3705  N   GLN A 252      -0.759  22.429  30.887  1.00  0.62           N  
ATOM   3706  CA  GLN A 252      -1.959  23.270  30.941  1.00  0.62           C  
ATOM   3707  C   GLN A 252      -1.622  24.698  31.298  1.00  0.62           C  
ATOM   3708  O   GLN A 252      -0.866  24.942  32.235  1.00  0.62           O  
ATOM   3709  CB  GLN A 252      -2.984  22.738  31.940  1.00  0.62           C  
ATOM   3710  CG  GLN A 252      -4.271  23.594  32.024  1.00  0.62           C  
ATOM   3711  CD  GLN A 252      -5.354  23.047  32.972  1.00  0.62           C  
ATOM   3712  OE1 GLN A 252      -5.255  23.135  34.208  1.00  0.62           O  
ATOM   3713  NE2 GLN A 252      -6.397  22.468  32.402  1.00  0.62           N  
ATOM   3714  H   GLN A 252      -0.144  22.309  31.696  1.00  0.62           H  
ATOM   3715  HA  GLN A 252      -2.425  23.283  29.956  1.00  0.62           H  
ATOM   3716 1HB  GLN A 252      -3.277  21.725  31.660  1.00  0.62           H  
ATOM   3717 2HB  GLN A 252      -2.535  22.688  32.890  1.00  0.62           H  
ATOM   3718 1HG  GLN A 252      -4.002  24.591  32.373  1.00  0.62           H  
ATOM   3719 2HG  GLN A 252      -4.701  23.663  31.024  1.00  0.62           H  
ATOM   3720 1HE2 GLN A 252      -7.120  22.088  32.972  1.00  0.62           H  
ATOM   3721 2HE2 GLN A 252      -6.442  22.393  31.381  1.00  0.62           H  
ATOM   3722  N   ASP A 253      -2.135  25.638  30.503  1.00  0.62           N  
ATOM   3723  CA  ASP A 253      -1.933  27.065  30.747  1.00  0.62           C  
ATOM   3724  C   ASP A 253      -3.130  27.729  31.430  1.00  0.62           C  
ATOM   3725  O   ASP A 253      -4.284  27.353  31.197  1.00  0.62           O  
ATOM   3726  CB  ASP A 253      -1.609  27.805  29.442  1.00  0.62           C  
ATOM   3727  CG  ASP A 253      -2.720  27.721  28.391  1.00  0.62           C  
ATOM   3728  OD1 ASP A 253      -3.108  26.634  28.065  1.00  0.62           O  
ATOM   3729  OD2 ASP A 253      -3.179  28.742  27.913  1.00  0.62           O  
ATOM   3730  H   ASP A 253      -2.714  25.354  29.724  1.00  0.62           H  
ATOM   3731  HA  ASP A 253      -1.078  27.179  31.408  1.00  0.62           H  
ATOM   3732 1HB  ASP A 253      -1.427  28.858  29.671  1.00  0.62           H  
ATOM   3733 2HB  ASP A 253      -0.688  27.402  29.014  1.00  0.62           H  
ATOM   3734  N   HIS A 254      -2.844  28.772  32.201  1.00  0.62           N  
ATOM   3735  CA  HIS A 254      -3.856  29.630  32.816  1.00  0.62           C  
ATOM   3736  C   HIS A 254      -3.986  30.961  32.049  1.00  0.62           C  
ATOM   3737  O   HIS A 254      -3.108  31.824  32.131  1.00  0.62           O  
ATOM   3738  CB  HIS A 254      -3.483  29.883  34.275  1.00  0.62           C  
ATOM   3739  CG  HIS A 254      -3.504  28.636  35.153  1.00  0.62           C  
ATOM   3740  ND1 HIS A 254      -4.567  28.330  35.983  1.00  0.62           N  
ATOM   3741  CD2 HIS A 254      -2.602  27.638  35.322  1.00  0.62           C  
ATOM   3742  CE1 HIS A 254      -4.311  27.214  36.639  1.00  0.62           C  
ATOM   3743  NE2 HIS A 254      -3.125  26.777  36.274  1.00  0.62           N  
ATOM   3744  H   HIS A 254      -1.859  28.974  32.363  1.00  0.62           H  
ATOM   3745  HA  HIS A 254      -4.825  29.133  32.790  1.00  0.62           H  
ATOM   3746 1HB  HIS A 254      -2.475  30.307  34.318  1.00  0.62           H  
ATOM   3747 2HB  HIS A 254      -4.155  30.614  34.700  1.00  0.62           H  
ATOM   3748  HD1 HIS A 254      -5.402  28.863  36.103  1.00  0.62           H  
ATOM   3749  HD2 HIS A 254      -1.619  27.445  34.882  1.00  0.62           H  
ATOM   3750  HE1 HIS A 254      -5.033  26.819  37.357  1.00  0.62           H  
ATOM   3751  N   LYS A 255      -5.075  31.129  31.290  1.00  0.62           N  
ATOM   3752  CA  LYS A 255      -5.229  32.302  30.411  1.00  0.62           C  
ATOM   3753  C   LYS A 255      -5.782  33.579  31.052  1.00  0.62           C  
ATOM   3754  O   LYS A 255      -5.554  34.679  30.543  1.00  0.62           O  
ATOM   3755  CB  LYS A 255      -6.128  31.957  29.224  1.00  0.62           C  
ATOM   3756  CG  LYS A 255      -5.538  30.985  28.209  1.00  0.62           C  
ATOM   3757  CD  LYS A 255      -6.520  30.762  27.049  1.00  0.62           C  
ATOM   3758  CE  LYS A 255      -5.903  29.980  25.875  1.00  0.62           C  
ATOM   3759  NZ  LYS A 255      -5.492  28.610  26.252  1.00  0.62           N  
ATOM   3760  H   LYS A 255      -5.785  30.407  31.283  1.00  0.62           H  
ATOM   3761  HA  LYS A 255      -4.242  32.547  30.017  1.00  0.62           H  
ATOM   3762 1HB  LYS A 255      -7.058  31.523  29.595  1.00  0.62           H  
ATOM   3763 2HB  LYS A 255      -6.390  32.875  28.693  1.00  0.62           H  
ATOM   3764 1HG  LYS A 255      -4.594  31.372  27.820  1.00  0.62           H  
ATOM   3765 2HG  LYS A 255      -5.337  30.022  28.692  1.00  0.62           H  
ATOM   3766 1HD  LYS A 255      -7.382  30.197  27.415  1.00  0.62           H  
ATOM   3767 2HD  LYS A 255      -6.870  31.726  26.684  1.00  0.62           H  
ATOM   3768 1HE  LYS A 255      -6.647  29.911  25.084  1.00  0.62           H  
ATOM   3769 2HE  LYS A 255      -5.032  30.516  25.498  1.00  0.62           H  
ATOM   3770 1HZ  LYS A 255      -5.111  28.138  25.457  1.00  0.62           H  
ATOM   3771 2HZ  LYS A 255      -4.756  28.648  26.986  1.00  0.62           H  
ATOM   3772 3HZ  LYS A 255      -6.312  28.075  26.600  1.00  0.62           H  
ATOM   3773  N   ARG A 256      -6.556  33.468  32.118  1.00  0.64           N  
ATOM   3774  CA  ARG A 256      -7.162  34.682  32.668  1.00  0.64           C  
ATOM   3775  C   ARG A 256      -6.287  35.372  33.703  1.00  0.64           C  
ATOM   3776  O   ARG A 256      -5.553  34.726  34.458  1.00  0.64           O  
ATOM   3777  CB  ARG A 256      -8.506  34.367  33.257  1.00  0.64           C  
ATOM   3778  CG  ARG A 256      -9.518  33.814  32.271  1.00  0.64           C  
ATOM   3779  CD  ARG A 256     -10.038  34.879  31.395  1.00  0.64           C  
ATOM   3780  NE  ARG A 256     -10.893  34.359  30.332  1.00  0.64           N  
ATOM   3781  CZ  ARG A 256     -12.219  34.152  30.412  1.00  0.64           C  
ATOM   3782  NH1 ARG A 256     -12.862  34.425  31.515  1.00  0.64           N  
ATOM   3783  NH2 ARG A 256     -12.874  33.670  29.366  1.00  0.64           N  
ATOM   3784  H   ARG A 256      -6.752  32.561  32.529  1.00  0.64           H  
ATOM   3785  HA  ARG A 256      -7.326  35.382  31.851  1.00  0.64           H  
ATOM   3786 1HB  ARG A 256      -8.383  33.653  34.039  1.00  0.64           H  
ATOM   3787 2HB  ARG A 256      -8.925  35.262  33.687  1.00  0.64           H  
ATOM   3788 1HG  ARG A 256      -9.050  33.045  31.659  1.00  0.64           H  
ATOM   3789 2HG  ARG A 256     -10.355  33.380  32.817  1.00  0.64           H  
ATOM   3790 1HD  ARG A 256     -10.622  35.563  31.995  1.00  0.64           H  
ATOM   3791 2HD  ARG A 256      -9.213  35.415  30.943  1.00  0.64           H  
ATOM   3792  HE  ARG A 256     -10.430  34.162  29.451  1.00  0.64           H  
ATOM   3793 1HH1 ARG A 256     -12.357  34.800  32.306  1.00  0.64           H  
ATOM   3794 2HH1 ARG A 256     -13.856  34.269  31.575  1.00  0.64           H  
ATOM   3795 1HH2 ARG A 256     -12.376  33.451  28.514  1.00  0.64           H  
ATOM   3796 2HH2 ARG A 256     -13.867  33.514  29.423  1.00  0.64           H  
ATOM   3797  N   ILE A 257      -6.385  36.698  33.752  1.00  0.66           N  
ATOM   3798  CA  ILE A 257      -5.637  37.490  34.725  1.00  0.66           C  
ATOM   3799  C   ILE A 257      -6.032  37.318  36.200  1.00  0.66           C  
ATOM   3800  O   ILE A 257      -5.176  37.421  37.082  1.00  0.66           O  
ATOM   3801  CB  ILE A 257      -5.713  38.984  34.353  1.00  0.66           C  
ATOM   3802  CG1 ILE A 257      -4.689  39.792  35.179  1.00  0.66           C  
ATOM   3803  CG2 ILE A 257      -7.122  39.542  34.500  1.00  0.66           C  
ATOM   3804  CD1 ILE A 257      -3.232  39.472  34.865  1.00  0.66           C  
ATOM   3805  H   ILE A 257      -6.991  37.172  33.077  1.00  0.66           H  
ATOM   3806  HA  ILE A 257      -4.596  37.194  34.636  1.00  0.66           H  
ATOM   3807  HB  ILE A 257      -5.441  39.082  33.323  1.00  0.66           H  
ATOM   3808 1HG1 ILE A 257      -4.860  40.848  35.005  1.00  0.66           H  
ATOM   3809 2HG1 ILE A 257      -4.860  39.588  36.236  1.00  0.66           H  
ATOM   3810 1HG2 ILE A 257      -7.129  40.581  34.178  1.00  0.66           H  
ATOM   3811 2HG2 ILE A 257      -7.788  38.957  33.879  1.00  0.66           H  
ATOM   3812 3HG2 ILE A 257      -7.448  39.492  35.530  1.00  0.66           H  
ATOM   3813 1HD1 ILE A 257      -2.579  40.083  35.490  1.00  0.66           H  
ATOM   3814 2HD1 ILE A 257      -3.044  38.426  35.058  1.00  0.66           H  
ATOM   3815 3HD1 ILE A 257      -3.043  39.695  33.824  1.00  0.66           H  
ATOM   3816  N   GLY A 258      -7.315  37.082  36.484  1.00  0.68           N  
ATOM   3817  CA  GLY A 258      -7.766  36.984  37.863  1.00  0.68           C  
ATOM   3818  C   GLY A 258      -7.798  35.577  38.425  1.00  0.68           C  
ATOM   3819  O   GLY A 258      -8.086  34.603  37.718  1.00  0.68           O  
ATOM   3820  H   GLY A 258      -8.013  36.988  35.752  1.00  0.68           H  
ATOM   3821 1HA  GLY A 258      -7.128  37.606  38.490  1.00  0.68           H  
ATOM   3822 2HA  GLY A 258      -8.768  37.410  37.926  1.00  0.68           H  
ATOM   3823  N   GLU A 259      -7.610  35.490  39.734  1.00  0.71           N  
ATOM   3824  CA  GLU A 259      -7.661  34.216  40.430  1.00  0.71           C  
ATOM   3825  C   GLU A 259      -9.065  33.663  40.285  1.00  0.71           C  
ATOM   3826  O   GLU A 259     -10.035  34.427  40.232  1.00  0.71           O  
ATOM   3827  CB  GLU A 259      -7.262  34.417  41.884  1.00  0.71           C  
ATOM   3828  CG  GLU A 259      -5.811  34.822  42.027  1.00  0.71           C  
ATOM   3829  CD  GLU A 259      -5.386  35.092  43.421  1.00  0.71           C  
ATOM   3830  OE1 GLU A 259      -6.170  35.578  44.207  1.00  0.71           O  
ATOM   3831  OE2 GLU A 259      -4.255  34.808  43.720  1.00  0.71           O  
ATOM   3832  H   GLU A 259      -7.399  36.330  40.256  1.00  0.71           H  
ATOM   3833  HA  GLU A 259      -6.961  33.518  39.965  1.00  0.71           H  
ATOM   3834 1HB  GLU A 259      -7.888  35.182  42.341  1.00  0.71           H  
ATOM   3835 2HB  GLU A 259      -7.412  33.486  42.435  1.00  0.71           H  
ATOM   3836 1HG  GLU A 259      -5.197  34.010  41.629  1.00  0.71           H  
ATOM   3837 2HG  GLU A 259      -5.628  35.706  41.415  1.00  0.71           H  
ATOM   3838  N   GLY A 260      -9.181  32.344  40.163  1.00  0.74           N  
ATOM   3839  CA  GLY A 260     -10.484  31.725  39.961  1.00  0.74           C  
ATOM   3840  C   GLY A 260     -10.806  31.669  38.468  1.00  0.74           C  
ATOM   3841  O   GLY A 260     -11.857  31.171  38.065  1.00  0.74           O  
ATOM   3842  H   GLY A 260      -8.353  31.738  40.207  1.00  0.74           H  
ATOM   3843 1HA  GLY A 260     -10.475  30.718  40.378  1.00  0.74           H  
ATOM   3844 2HA  GLY A 260     -11.249  32.294  40.488  1.00  0.74           H  
ATOM   3845  N   ASP A 261      -9.849  32.131  37.653  1.00  0.77           N  
ATOM   3846  CA  ASP A 261      -9.916  32.181  36.198  1.00  0.77           C  
ATOM   3847  C   ASP A 261     -10.977  33.188  35.767  1.00  0.77           C  
ATOM   3848  O   ASP A 261     -11.891  32.879  34.998  1.00  0.77           O  
ATOM   3849  CB  ASP A 261     -10.214  30.787  35.617  1.00  0.77           C  
ATOM   3850  CG  ASP A 261      -9.632  30.543  34.140  1.00  0.77           C  
ATOM   3851  OD1 ASP A 261      -8.552  31.064  33.820  1.00  0.77           O  
ATOM   3852  OD2 ASP A 261     -10.229  29.770  33.404  1.00  0.77           O  
ATOM   3853  H   ASP A 261      -9.028  32.559  38.073  1.00  0.77           H  
ATOM   3854  HA  ASP A 261      -8.958  32.522  35.831  1.00  0.77           H  
ATOM   3855 1HB  ASP A 261      -9.808  30.028  36.283  1.00  0.77           H  
ATOM   3856 2HB  ASP A 261     -11.296  30.642  35.584  1.00  0.77           H  
ATOM   3857  N   THR A 262     -10.836  34.407  36.285  1.00  0.79           N  
ATOM   3858  CA  THR A 262     -11.769  35.495  36.007  1.00  0.79           C  
ATOM   3859  C   THR A 262     -11.097  36.710  35.352  1.00  0.79           C  
ATOM   3860  O   THR A 262      -9.869  36.822  35.302  1.00  0.79           O  
ATOM   3861  CB  THR A 262     -12.496  35.931  37.307  1.00  0.79           C  
ATOM   3862  OG1 THR A 262     -11.552  36.485  38.242  1.00  0.79           O  
ATOM   3863  CG2 THR A 262     -13.176  34.738  37.954  1.00  0.79           C  
ATOM   3864  H   THR A 262     -10.028  34.566  36.888  1.00  0.79           H  
ATOM   3865  HA  THR A 262     -12.524  35.126  35.313  1.00  0.79           H  
ATOM   3866  HB  THR A 262     -13.240  36.686  37.064  1.00  0.79           H  
ATOM   3867  HG1 THR A 262     -11.150  35.760  38.765  1.00  0.79           H  
ATOM   3868 1HG2 THR A 262     -13.685  35.058  38.861  1.00  0.79           H  
ATOM   3869 2HG2 THR A 262     -13.898  34.307  37.263  1.00  0.79           H  
ATOM   3870 3HG2 THR A 262     -12.433  33.994  38.209  1.00  0.79           H  
ATOM   3871  N   GLY A 263     -11.906  37.651  34.881  1.00  0.79           N  
ATOM   3872  CA  GLY A 263     -11.353  38.860  34.286  1.00  0.79           C  
ATOM   3873  C   GLY A 263     -10.953  38.665  32.830  1.00  0.79           C  
ATOM   3874  O   GLY A 263     -11.538  37.856  32.112  1.00  0.79           O  
ATOM   3875  H   GLY A 263     -12.908  37.531  34.936  1.00  0.79           H  
ATOM   3876 1HA  GLY A 263     -12.087  39.663  34.356  1.00  0.79           H  
ATOM   3877 2HA  GLY A 263     -10.483  39.179  34.861  1.00  0.79           H  
ATOM   3878  N   LEU A 264      -9.989  39.458  32.397  1.00  0.77           N  
ATOM   3879  CA  LEU A 264      -9.549  39.524  31.011  1.00  0.77           C  
ATOM   3880  C   LEU A 264      -8.576  38.413  30.622  1.00  0.77           C  
ATOM   3881  O   LEU A 264      -7.854  37.863  31.460  1.00  0.77           O  
ATOM   3882  CB  LEU A 264      -8.872  40.868  30.771  1.00  0.77           C  
ATOM   3883  CG  LEU A 264      -9.734  42.108  30.995  1.00  0.77           C  
ATOM   3884  CD1 LEU A 264      -8.871  43.357  30.808  1.00  0.77           C  
ATOM   3885  CD2 LEU A 264     -10.898  42.091  30.021  1.00  0.77           C  
ATOM   3886  H   LEU A 264      -9.549  40.072  33.067  1.00  0.77           H  
ATOM   3887  HA  LEU A 264     -10.428  39.446  30.372  1.00  0.77           H  
ATOM   3888 1HB  LEU A 264      -8.025  40.938  31.447  1.00  0.77           H  
ATOM   3889 2HB  LEU A 264      -8.501  40.893  29.745  1.00  0.77           H  
ATOM   3890  HG  LEU A 264     -10.116  42.110  32.015  1.00  0.77           H  
ATOM   3891 1HD1 LEU A 264      -9.479  44.246  30.974  1.00  0.77           H  
ATOM   3892 2HD1 LEU A 264      -8.048  43.343  31.523  1.00  0.77           H  
ATOM   3893 3HD1 LEU A 264      -8.473  43.376  29.794  1.00  0.77           H  
ATOM   3894 1HD2 LEU A 264     -11.518  42.975  30.179  1.00  0.77           H  
ATOM   3895 2HD2 LEU A 264     -10.517  42.093  28.999  1.00  0.77           H  
ATOM   3896 3HD2 LEU A 264     -11.496  41.194  30.184  1.00  0.77           H  
ATOM   3897  N   ASN A 265      -8.539  38.102  29.325  1.00  0.74           N  
ATOM   3898  CA  ASN A 265      -7.576  37.136  28.796  1.00  0.74           C  
ATOM   3899  C   ASN A 265      -6.208  37.774  28.630  1.00  0.74           C  
ATOM   3900  O   ASN A 265      -6.089  38.919  28.187  1.00  0.74           O  
ATOM   3901  CB  ASN A 265      -8.037  36.564  27.467  1.00  0.74           C  
ATOM   3902  CG  ASN A 265      -9.214  35.653  27.593  1.00  0.74           C  
ATOM   3903  OD1 ASN A 265      -9.155  34.647  28.310  1.00  0.74           O  
ATOM   3904  ND2 ASN A 265     -10.285  35.979  26.916  1.00  0.74           N  
ATOM   3905  H   ASN A 265      -9.176  38.562  28.689  1.00  0.74           H  
ATOM   3906  HA  ASN A 265      -7.463  36.319  29.509  1.00  0.74           H  
ATOM   3907 1HB  ASN A 265      -8.289  37.379  26.788  1.00  0.74           H  
ATOM   3908 2HB  ASN A 265      -7.212  36.009  27.015  1.00  0.74           H  
ATOM   3909 1HD2 ASN A 265     -11.103  35.407  26.956  1.00  0.74           H  
ATOM   3910 2HD2 ASN A 265     -10.286  36.800  26.339  1.00  0.74           H  
ATOM   3911  N   THR A 266      -5.188  37.004  28.961  1.00  0.70           N  
ATOM   3912  CA  THR A 266      -3.795  37.396  28.876  1.00  0.70           C  
ATOM   3913  C   THR A 266      -3.039  36.467  27.956  1.00  0.70           C  
ATOM   3914  O   THR A 266      -3.615  35.548  27.374  1.00  0.70           O  
ATOM   3915  CB  THR A 266      -3.122  37.283  30.236  1.00  0.70           C  
ATOM   3916  OG1 THR A 266      -3.069  35.905  30.586  1.00  0.70           O  
ATOM   3917  CG2 THR A 266      -3.862  38.051  31.282  1.00  0.70           C  
ATOM   3918  H   THR A 266      -5.385  36.081  29.345  1.00  0.70           H  
ATOM   3919  HA  THR A 266      -3.725  38.414  28.495  1.00  0.70           H  
ATOM   3920  HB  THR A 266      -2.136  37.642  30.155  1.00  0.70           H  
ATOM   3921  HG1 THR A 266      -3.992  35.547  30.627  1.00  0.70           H  
ATOM   3922 1HG2 THR A 266      -3.355  37.939  32.233  1.00  0.70           H  
ATOM   3923 2HG2 THR A 266      -3.886  39.092  31.002  1.00  0.70           H  
ATOM   3924 3HG2 THR A 266      -4.880  37.667  31.364  1.00  0.70           H  
ATOM   3925  N   GLY A 267      -1.724  36.668  27.872  1.00  0.66           N  
ATOM   3926  CA  GLY A 267      -0.865  35.796  27.081  1.00  0.66           C  
ATOM   3927  C   GLY A 267      -0.484  34.508  27.836  1.00  0.66           C  
ATOM   3928  O   GLY A 267       0.295  33.706  27.327  1.00  0.66           O  
ATOM   3929  H   GLY A 267      -1.294  37.453  28.358  1.00  0.66           H  
ATOM   3930 1HA  GLY A 267      -1.372  35.538  26.151  1.00  0.66           H  
ATOM   3931 2HA  GLY A 267       0.041  36.337  26.811  1.00  0.66           H  
ATOM   3932  N   GLY A 268      -1.026  34.325  29.052  1.00  0.63           N  
ATOM   3933  CA  GLY A 268      -0.747  33.187  29.925  1.00  0.63           C  
ATOM   3934  C   GLY A 268      -0.055  33.639  31.210  1.00  0.63           C  
ATOM   3935  O   GLY A 268       1.061  34.171  31.184  1.00  0.63           O  
ATOM   3936  H   GLY A 268      -1.685  35.008  29.418  1.00  0.63           H  
ATOM   3937 1HA  GLY A 268      -1.682  32.682  30.171  1.00  0.63           H  
ATOM   3938 2HA  GLY A 268      -0.122  32.463  29.402  1.00  0.63           H  
ATOM   3939  N   MET A 269      -0.739  33.402  32.339  1.00  0.60           N  
ATOM   3940  CA  MET A 269      -0.265  33.779  33.670  1.00  0.60           C  
ATOM   3941  C   MET A 269       0.390  32.644  34.454  1.00  0.60           C  
ATOM   3942  O   MET A 269       0.735  32.787  35.633  1.00  0.60           O  
ATOM   3943  CB  MET A 269      -1.384  34.417  34.474  1.00  0.60           C  
ATOM   3944  CG  MET A 269      -1.778  35.775  33.972  1.00  0.60           C  
ATOM   3945  SD  MET A 269      -0.369  36.958  34.013  1.00  0.60           S  
ATOM   3946  CE  MET A 269      -0.100  37.181  35.784  1.00  0.60           C  
ATOM   3947  H   MET A 269      -1.646  32.938  32.268  1.00  0.60           H  
ATOM   3948  HA  MET A 269       0.479  34.550  33.519  1.00  0.60           H  
ATOM   3949 1HB  MET A 269      -2.273  33.778  34.427  1.00  0.60           H  
ATOM   3950 2HB  MET A 269      -1.089  34.501  35.519  1.00  0.60           H  
ATOM   3951 1HG  MET A 269      -2.141  35.698  32.953  1.00  0.60           H  
ATOM   3952 2HG  MET A 269      -2.576  36.155  34.591  1.00  0.60           H  
ATOM   3953 1HE  MET A 269       0.736  37.858  35.952  1.00  0.60           H  
ATOM   3954 2HE  MET A 269      -0.994  37.590  36.249  1.00  0.60           H  
ATOM   3955 3HE  MET A 269       0.136  36.218  36.236  1.00  0.60           H  
ATOM   3956  N   GLY A 270       0.557  31.520  33.801  1.00  0.59           N  
ATOM   3957  CA  GLY A 270       1.175  30.371  34.424  1.00  0.59           C  
ATOM   3958  C   GLY A 270       0.854  29.106  33.662  1.00  0.59           C  
ATOM   3959  O   GLY A 270       0.008  29.103  32.759  1.00  0.59           O  
ATOM   3960  H   GLY A 270       0.258  31.471  32.840  1.00  0.59           H  
ATOM   3961 1HA  GLY A 270       2.254  30.514  34.452  1.00  0.59           H  
ATOM   3962 2HA  GLY A 270       0.846  30.277  35.454  1.00  0.59           H  
ATOM   3963  N   ALA A 271       1.574  28.046  34.001  1.00  0.59           N  
ATOM   3964  CA  ALA A 271       1.402  26.753  33.353  1.00  0.59           C  
ATOM   3965  C   ALA A 271       1.996  25.621  34.168  1.00  0.59           C  
ATOM   3966  O   ALA A 271       2.869  25.826  35.009  1.00  0.59           O  
ATOM   3967  CB  ALA A 271       2.040  26.741  31.964  1.00  0.59           C  
ATOM   3968  H   ALA A 271       2.248  28.168  34.756  1.00  0.59           H  
ATOM   3969  HA  ALA A 271       0.339  26.582  33.273  1.00  0.59           H  
ATOM   3970 1HB  ALA A 271       1.864  25.770  31.499  1.00  0.59           H  
ATOM   3971 2HB  ALA A 271       1.598  27.516  31.344  1.00  0.59           H  
ATOM   3972 3HB  ALA A 271       3.115  26.912  32.053  1.00  0.59           H  
ATOM   3973  N   TYR A 272       1.563  24.404  33.889  1.00  0.61           N  
ATOM   3974  CA  TYR A 272       2.221  23.274  34.536  1.00  0.61           C  
ATOM   3975  C   TYR A 272       2.248  21.996  33.710  1.00  0.61           C  
ATOM   3976  O   TYR A 272       1.453  21.808  32.781  1.00  0.61           O  
ATOM   3977  CB  TYR A 272       1.570  23.021  35.873  1.00  0.61           C  
ATOM   3978  CG  TYR A 272       0.190  22.618  35.760  1.00  0.61           C  
ATOM   3979  CD1 TYR A 272      -0.116  21.291  35.741  1.00  0.61           C  
ATOM   3980  CD2 TYR A 272      -0.798  23.579  35.641  1.00  0.61           C  
ATOM   3981  CE1 TYR A 272      -1.396  20.915  35.606  1.00  0.61           C  
ATOM   3982  CE2 TYR A 272      -2.093  23.187  35.498  1.00  0.61           C  
ATOM   3983  CZ  TYR A 272      -2.388  21.852  35.477  1.00  0.61           C  
ATOM   3984  OH  TYR A 272      -3.677  21.430  35.312  1.00  0.61           O  
ATOM   3985  H   TYR A 272       0.785  24.295  33.237  1.00  0.61           H  
ATOM   3986  HA  TYR A 272       3.258  23.552  34.710  1.00  0.61           H  
ATOM   3987 1HB  TYR A 272       2.115  22.238  36.395  1.00  0.61           H  
ATOM   3988 2HB  TYR A 272       1.612  23.925  36.476  1.00  0.61           H  
ATOM   3989  HD1 TYR A 272       0.672  20.543  35.832  1.00  0.61           H  
ATOM   3990  HD2 TYR A 272      -0.547  24.640  35.649  1.00  0.61           H  
ATOM   3991  HE1 TYR A 272      -1.638  19.883  35.596  1.00  0.61           H  
ATOM   3992  HE2 TYR A 272      -2.888  23.931  35.389  1.00  0.61           H  
ATOM   3993  HH  TYR A 272      -4.220  22.172  35.015  1.00  0.61           H  
ATOM   3994  N   ALA A 273       3.153  21.086  34.088  1.00  0.65           N  
ATOM   3995  CA  ALA A 273       3.303  19.832  33.358  1.00  0.65           C  
ATOM   3996  C   ALA A 273       3.876  18.657  34.161  1.00  0.65           C  
ATOM   3997  O   ALA A 273       4.606  18.858  35.123  1.00  0.65           O  
ATOM   3998  CB  ALA A 273       4.262  20.067  32.206  1.00  0.65           C  
ATOM   3999  H   ALA A 273       3.771  21.316  34.863  1.00  0.65           H  
ATOM   4000  HA  ALA A 273       2.325  19.570  32.974  1.00  0.65           H  
ATOM   4001 1HB  ALA A 273       4.349  19.156  31.617  1.00  0.65           H  
ATOM   4002 2HB  ALA A 273       3.888  20.868  31.577  1.00  0.65           H  
ATOM   4003 3HB  ALA A 273       5.237  20.348  32.595  1.00  0.65           H  
ATOM   4004  N   PRO A 274       3.550  17.414  33.760  1.00  0.71           N  
ATOM   4005  CA  PRO A 274       2.452  16.966  32.911  1.00  0.71           C  
ATOM   4006  C   PRO A 274       1.098  17.272  33.542  1.00  0.71           C  
ATOM   4007  O   PRO A 274       0.942  17.172  34.756  1.00  0.71           O  
ATOM   4008  CB  PRO A 274       2.684  15.455  32.826  1.00  0.71           C  
ATOM   4009  CG  PRO A 274       4.167  15.275  33.118  1.00  0.71           C  
ATOM   4010  CD  PRO A 274       4.487  16.334  34.124  1.00  0.71           C  
ATOM   4011  HA  PRO A 274       2.542  17.421  31.920  1.00  0.71           H  
ATOM   4012 1HB  PRO A 274       2.039  14.940  33.556  1.00  0.71           H  
ATOM   4013 2HB  PRO A 274       2.393  15.088  31.830  1.00  0.71           H  
ATOM   4014 1HG  PRO A 274       4.364  14.263  33.505  1.00  0.71           H  
ATOM   4015 2HG  PRO A 274       4.758  15.382  32.200  1.00  0.71           H  
ATOM   4016 1HD  PRO A 274       4.301  15.942  35.103  1.00  0.71           H  
ATOM   4017 2HD  PRO A 274       5.518  16.659  34.029  1.00  0.71           H  
ATOM   4018  N   ALA A 275       0.105  17.603  32.741  1.00  0.79           N  
ATOM   4019  CA  ALA A 275      -1.209  17.795  33.351  1.00  0.79           C  
ATOM   4020  C   ALA A 275      -1.861  16.427  33.622  1.00  0.79           C  
ATOM   4021  O   ALA A 275      -1.887  15.596  32.719  1.00  0.79           O  
ATOM   4022  CB  ALA A 275      -2.089  18.630  32.465  1.00  0.79           C  
ATOM   4023  H   ALA A 275       0.290  17.736  31.743  1.00  0.79           H  
ATOM   4024  HA  ALA A 275      -1.048  18.312  34.283  1.00  0.79           H  
ATOM   4025 1HB  ALA A 275      -3.034  18.798  32.948  1.00  0.79           H  
ATOM   4026 2HB  ALA A 275      -1.610  19.594  32.274  1.00  0.79           H  
ATOM   4027 3HB  ALA A 275      -2.229  18.095  31.544  1.00  0.79           H  
ATOM   4028  N   PRO A 276      -2.505  16.186  34.785  1.00  0.89           N  
ATOM   4029  CA  PRO A 276      -3.148  14.922  35.147  1.00  0.89           C  
ATOM   4030  C   PRO A 276      -4.360  14.588  34.281  1.00  0.89           C  
ATOM   4031  O   PRO A 276      -4.792  13.439  34.213  1.00  0.89           O  
ATOM   4032  CB  PRO A 276      -3.563  15.159  36.604  1.00  0.89           C  
ATOM   4033  CG  PRO A 276      -3.708  16.644  36.728  1.00  0.89           C  
ATOM   4034  CD  PRO A 276      -2.648  17.234  35.799  1.00  0.89           C  
ATOM   4035  HA  PRO A 276      -2.401  14.116  35.085  1.00  0.89           H  
ATOM   4036 1HB  PRO A 276      -4.501  14.625  36.818  1.00  0.89           H  
ATOM   4037 2HB  PRO A 276      -2.800  14.751  37.292  1.00  0.89           H  
ATOM   4038 1HG  PRO A 276      -4.732  16.951  36.469  1.00  0.89           H  
ATOM   4039 2HG  PRO A 276      -3.562  16.908  37.784  1.00  0.89           H  
ATOM   4040 1HD  PRO A 276      -3.050  18.157  35.360  1.00  0.89           H  
ATOM   4041 2HD  PRO A 276      -1.695  17.390  36.334  1.00  0.89           H  
ATOM   4042  N   ILE A 277      -4.908  15.605  33.624  1.00  1.00           N  
ATOM   4043  CA  ILE A 277      -6.068  15.447  32.763  1.00  1.00           C  
ATOM   4044  C   ILE A 277      -5.682  14.809  31.431  1.00  1.00           C  
ATOM   4045  O   ILE A 277      -6.509  14.227  30.725  1.00  1.00           O  
ATOM   4046  CB  ILE A 277      -6.735  16.821  32.564  1.00  1.00           C  
ATOM   4047  CG1 ILE A 277      -5.794  17.770  31.791  1.00  1.00           C  
ATOM   4048  CG2 ILE A 277      -7.055  17.423  33.916  1.00  1.00           C  
ATOM   4049  CD1 ILE A 277      -6.408  19.109  31.430  1.00  1.00           C  
ATOM   4050  H   ILE A 277      -4.513  16.525  33.725  1.00  1.00           H  
ATOM   4051  HA  ILE A 277      -6.779  14.789  33.260  1.00  1.00           H  
ATOM   4052  HB  ILE A 277      -7.652  16.705  31.984  1.00  1.00           H  
ATOM   4053 1HG1 ILE A 277      -4.935  17.934  32.395  1.00  1.00           H  
ATOM   4054 2HG1 ILE A 277      -5.486  17.304  30.861  1.00  1.00           H  
ATOM   4055 1HG2 ILE A 277      -7.532  18.394  33.781  1.00  1.00           H  
ATOM   4056 2HG2 ILE A 277      -7.729  16.760  34.459  1.00  1.00           H  
ATOM   4057 3HG2 ILE A 277      -6.133  17.547  34.482  1.00  1.00           H  
ATOM   4058 1HD1 ILE A 277      -5.689  19.728  30.904  1.00  1.00           H  
ATOM   4059 2HD1 ILE A 277      -7.260  18.956  30.802  1.00  1.00           H  
ATOM   4060 3HD1 ILE A 277      -6.712  19.616  32.339  1.00  1.00           H  
ATOM   4061  N   ALA A 278      -4.405  14.908  31.079  1.00  1.10           N  
ATOM   4062  CA  ALA A 278      -3.925  14.384  29.819  1.00  1.10           C  
ATOM   4063  C   ALA A 278      -3.586  12.915  29.975  1.00  1.10           C  
ATOM   4064  O   ALA A 278      -2.415  12.535  30.042  1.00  1.10           O  
ATOM   4065  CB  ALA A 278      -2.734  15.171  29.354  1.00  1.10           C  
ATOM   4066  H   ALA A 278      -3.725  15.330  31.710  1.00  1.10           H  
ATOM   4067  HA  ALA A 278      -4.721  14.471  29.080  1.00  1.10           H  
ATOM   4068 1HB  ALA A 278      -2.394  14.787  28.414  1.00  1.10           H  
ATOM   4069 2HB  ALA A 278      -3.014  16.213  29.243  1.00  1.10           H  
ATOM   4070 3HB  ALA A 278      -1.937  15.086  30.092  1.00  1.10           H  
ATOM   4071  N   THR A 279      -4.622  12.098  30.049  1.00  1.17           N  
ATOM   4072  CA  THR A 279      -4.446  10.682  30.321  1.00  1.17           C  
ATOM   4073  C   THR A 279      -3.846  10.034  29.107  1.00  1.17           C  
ATOM   4074  O   THR A 279      -3.819  10.648  28.040  1.00  1.17           O  
ATOM   4075  CB  THR A 279      -5.788  10.001  30.625  1.00  1.17           C  
ATOM   4076  OG1 THR A 279      -6.641  10.042  29.442  1.00  1.17           O  
ATOM   4077  CG2 THR A 279      -6.477  10.748  31.754  1.00  1.17           C  
ATOM   4078  H   THR A 279      -5.550  12.523  29.992  1.00  1.17           H  
ATOM   4079  HA  THR A 279      -3.767  10.558  31.166  1.00  1.17           H  
ATOM   4080  HB  THR A 279      -5.625   8.966  30.919  1.00  1.17           H  
ATOM   4081  HG1 THR A 279      -7.562   9.907  29.713  1.00  1.17           H  
ATOM   4082 1HG2 THR A 279      -7.433  10.278  31.976  1.00  1.17           H  
ATOM   4083 2HG2 THR A 279      -5.846  10.729  32.644  1.00  1.17           H  
ATOM   4084 3HG2 THR A 279      -6.643  11.780  31.457  1.00  1.17           H  
ATOM   4085  N   LYS A 280      -3.393   8.788  29.242  1.00  1.20           N  
ATOM   4086  CA  LYS A 280      -2.817   8.111  28.093  1.00  1.20           C  
ATOM   4087  C   LYS A 280      -3.770   8.140  26.910  1.00  1.20           C  
ATOM   4088  O   LYS A 280      -3.348   8.455  25.801  1.00  1.20           O  
ATOM   4089  CB  LYS A 280      -2.447   6.669  28.431  1.00  1.20           C  
ATOM   4090  CG  LYS A 280      -1.796   5.909  27.278  1.00  1.20           C  
ATOM   4091  CD  LYS A 280      -1.399   4.493  27.688  1.00  1.20           C  
ATOM   4092  CE  LYS A 280      -0.789   3.728  26.518  1.00  1.20           C  
ATOM   4093  NZ  LYS A 280      -0.391   2.346  26.906  1.00  1.20           N  
ATOM   4094  H   LYS A 280      -3.437   8.326  30.137  1.00  1.20           H  
ATOM   4095  HA  LYS A 280      -1.910   8.641  27.801  1.00  1.20           H  
ATOM   4096 1HB  LYS A 280      -1.758   6.656  29.275  1.00  1.20           H  
ATOM   4097 2HB  LYS A 280      -3.342   6.123  28.727  1.00  1.20           H  
ATOM   4098 1HG  LYS A 280      -2.498   5.853  26.441  1.00  1.20           H  
ATOM   4099 2HG  LYS A 280      -0.908   6.445  26.946  1.00  1.20           H  
ATOM   4100 1HD  LYS A 280      -0.673   4.539  28.501  1.00  1.20           H  
ATOM   4101 2HD  LYS A 280      -2.280   3.958  28.041  1.00  1.20           H  
ATOM   4102 1HE  LYS A 280      -1.519   3.673  25.710  1.00  1.20           H  
ATOM   4103 2HE  LYS A 280       0.092   4.262  26.163  1.00  1.20           H  
ATOM   4104 1HZ  LYS A 280       0.007   1.873  26.107  1.00  1.20           H  
ATOM   4105 2HZ  LYS A 280       0.294   2.388  27.648  1.00  1.20           H  
ATOM   4106 3HZ  LYS A 280      -1.203   1.838  27.227  1.00  1.20           H  
ATOM   4107  N   GLU A 281      -5.058   7.844  27.137  1.00  1.18           N  
ATOM   4108  CA  GLU A 281      -6.014   7.887  26.037  1.00  1.18           C  
ATOM   4109  C   GLU A 281      -6.110   9.279  25.432  1.00  1.18           C  
ATOM   4110  O   GLU A 281      -6.126   9.429  24.207  1.00  1.18           O  
ATOM   4111  CB  GLU A 281      -7.414   7.440  26.455  1.00  1.18           C  
ATOM   4112  CG  GLU A 281      -8.404   7.474  25.268  1.00  1.18           C  
ATOM   4113  CD  GLU A 281      -9.798   6.966  25.573  1.00  1.18           C  
ATOM   4114  OE1 GLU A 281     -10.048   6.572  26.688  1.00  1.18           O  
ATOM   4115  OE2 GLU A 281     -10.622   6.987  24.666  1.00  1.18           O  
ATOM   4116  H   GLU A 281      -5.362   7.602  28.068  1.00  1.18           H  
ATOM   4117  HA  GLU A 281      -5.663   7.209  25.257  1.00  1.18           H  
ATOM   4118 1HB  GLU A 281      -7.378   6.428  26.855  1.00  1.18           H  
ATOM   4119 2HB  GLU A 281      -7.791   8.100  27.239  1.00  1.18           H  
ATOM   4120 1HG  GLU A 281      -8.482   8.507  24.926  1.00  1.18           H  
ATOM   4121 2HG  GLU A 281      -7.984   6.889  24.450  1.00  1.18           H  
ATOM   4122  N   ILE A 282      -6.140  10.322  26.263  1.00  1.13           N  
ATOM   4123  CA  ILE A 282      -6.233  11.637  25.653  1.00  1.13           C  
ATOM   4124  C   ILE A 282      -5.016  11.933  24.814  1.00  1.13           C  
ATOM   4125  O   ILE A 282      -5.139  12.469  23.710  1.00  1.13           O  
ATOM   4126  CB  ILE A 282      -6.391  12.747  26.689  1.00  1.13           C  
ATOM   4127  CG1 ILE A 282      -7.725  12.606  27.401  1.00  1.13           C  
ATOM   4128  CG2 ILE A 282      -6.225  14.109  26.037  1.00  1.13           C  
ATOM   4129  CD1 ILE A 282      -8.898  12.700  26.469  1.00  1.13           C  
ATOM   4130  H   ILE A 282      -6.117  10.206  27.285  1.00  1.13           H  
ATOM   4131  HA  ILE A 282      -7.104  11.651  25.001  1.00  1.13           H  
ATOM   4132  HB  ILE A 282      -5.619  12.627  27.445  1.00  1.13           H  
ATOM   4133 1HG1 ILE A 282      -7.763  11.647  27.898  1.00  1.13           H  
ATOM   4134 2HG1 ILE A 282      -7.807  13.389  28.154  1.00  1.13           H  
ATOM   4135 1HG2 ILE A 282      -6.309  14.876  26.787  1.00  1.13           H  
ATOM   4136 2HG2 ILE A 282      -5.242  14.161  25.582  1.00  1.13           H  
ATOM   4137 3HG2 ILE A 282      -6.991  14.254  25.278  1.00  1.13           H  
ATOM   4138 1HD1 ILE A 282      -9.824  12.596  27.035  1.00  1.13           H  
ATOM   4139 2HD1 ILE A 282      -8.878  13.668  25.972  1.00  1.13           H  
ATOM   4140 3HD1 ILE A 282      -8.831  11.904  25.730  1.00  1.13           H  
ATOM   4141  N   MET A 283      -3.837  11.590  25.309  1.00  1.06           N  
ATOM   4142  CA  MET A 283      -2.656  11.883  24.532  1.00  1.06           C  
ATOM   4143  C   MET A 283      -2.528  11.016  23.295  1.00  1.06           C  
ATOM   4144  O   MET A 283      -2.087  11.497  22.249  1.00  1.06           O  
ATOM   4145  CB  MET A 283      -1.432  11.800  25.407  1.00  1.06           C  
ATOM   4146  CG  MET A 283      -1.438  12.900  26.401  1.00  1.06           C  
ATOM   4147  SD  MET A 283      -1.729  14.465  25.568  1.00  1.06           S  
ATOM   4148  CE  MET A 283      -0.311  14.495  24.501  1.00  1.06           C  
ATOM   4149  H   MET A 283      -3.771  11.140  26.224  1.00  1.06           H  
ATOM   4150  HA  MET A 283      -2.736  12.910  24.191  1.00  1.06           H  
ATOM   4151 1HB  MET A 283      -1.433  10.848  25.946  1.00  1.06           H  
ATOM   4152 2HB  MET A 283      -0.528  11.855  24.805  1.00  1.06           H  
ATOM   4153 1HG  MET A 283      -2.238  12.724  27.126  1.00  1.06           H  
ATOM   4154 2HG  MET A 283      -0.489  12.949  26.933  1.00  1.06           H  
ATOM   4155 1HE  MET A 283      -0.331  15.386  23.910  1.00  1.06           H  
ATOM   4156 2HE  MET A 283       0.599  14.476  25.100  1.00  1.06           H  
ATOM   4157 3HE  MET A 283      -0.334  13.627  23.842  1.00  1.06           H  
ATOM   4158  N   GLU A 284      -2.987   9.765  23.366  1.00  0.98           N  
ATOM   4159  CA  GLU A 284      -2.929   8.908  22.198  1.00  0.98           C  
ATOM   4160  C   GLU A 284      -3.756   9.550  21.107  1.00  0.98           C  
ATOM   4161  O   GLU A 284      -3.336   9.594  19.952  1.00  0.98           O  
ATOM   4162  CB  GLU A 284      -3.442   7.494  22.497  1.00  0.98           C  
ATOM   4163  CG  GLU A 284      -3.330   6.536  21.308  1.00  0.98           C  
ATOM   4164  CD  GLU A 284      -3.761   5.095  21.588  1.00  0.98           C  
ATOM   4165  OE1 GLU A 284      -4.218   4.811  22.667  1.00  0.98           O  
ATOM   4166  OE2 GLU A 284      -3.593   4.270  20.702  1.00  0.98           O  
ATOM   4167  H   GLU A 284      -3.338   9.393  24.245  1.00  0.98           H  
ATOM   4168  HA  GLU A 284      -1.897   8.844  21.855  1.00  0.98           H  
ATOM   4169 1HB  GLU A 284      -2.883   7.074  23.336  1.00  0.98           H  
ATOM   4170 2HB  GLU A 284      -4.490   7.547  22.800  1.00  0.98           H  
ATOM   4171 1HG  GLU A 284      -3.964   6.936  20.523  1.00  0.98           H  
ATOM   4172 2HG  GLU A 284      -2.304   6.543  20.948  1.00  0.98           H  
ATOM   4173  N   ARG A 285      -4.933  10.057  21.493  1.00  0.92           N  
ATOM   4174  CA  ARG A 285      -5.847  10.729  20.584  1.00  0.92           C  
ATOM   4175  C   ARG A 285      -5.346  12.098  20.123  1.00  0.92           C  
ATOM   4176  O   ARG A 285      -5.446  12.446  18.946  1.00  0.92           O  
ATOM   4177  CB  ARG A 285      -7.201  10.883  21.236  1.00  0.92           C  
ATOM   4178  CG  ARG A 285      -7.944   9.603  21.387  1.00  0.92           C  
ATOM   4179  CD  ARG A 285      -9.275   9.829  21.917  1.00  0.92           C  
ATOM   4180  NE  ARG A 285      -9.977   8.598  22.112  1.00  0.92           N  
ATOM   4181  CZ  ARG A 285     -10.553   7.886  21.141  1.00  0.92           C  
ATOM   4182  NH1 ARG A 285     -10.490   8.246  19.849  1.00  0.92           N  
ATOM   4183  NH2 ARG A 285     -11.183   6.799  21.520  1.00  0.92           N  
ATOM   4184  H   ARG A 285      -5.215   9.954  22.471  1.00  0.92           H  
ATOM   4185  HA  ARG A 285      -5.974  10.096  19.705  1.00  0.92           H  
ATOM   4186 1HB  ARG A 285      -7.083  11.315  22.228  1.00  0.92           H  
ATOM   4187 2HB  ARG A 285      -7.819  11.556  20.640  1.00  0.92           H  
ATOM   4188 1HG  ARG A 285      -8.044   9.133  20.406  1.00  0.92           H  
ATOM   4189 2HG  ARG A 285      -7.405   8.936  22.060  1.00  0.92           H  
ATOM   4190 1HD  ARG A 285      -9.197  10.333  22.881  1.00  0.92           H  
ATOM   4191 2HD  ARG A 285      -9.845  10.443  21.220  1.00  0.92           H  
ATOM   4192  HE  ARG A 285     -10.082   8.222  23.069  1.00  0.92           H  
ATOM   4193 1HH1 ARG A 285      -9.969   9.095  19.528  1.00  0.92           H  
ATOM   4194 2HH1 ARG A 285     -10.936   7.675  19.149  1.00  0.92           H  
ATOM   4195 1HH2 ARG A 285     -11.188   6.581  22.533  1.00  0.92           H  
ATOM   4196 2HH2 ARG A 285     -11.642   6.204  20.849  1.00  0.92           H  
ATOM   4197  N   CYS A 286      -4.711  12.871  21.004  1.00  0.86           N  
ATOM   4198  CA  CYS A 286      -4.216  14.174  20.573  1.00  0.86           C  
ATOM   4199  C   CYS A 286      -3.233  13.962  19.440  1.00  0.86           C  
ATOM   4200  O   CYS A 286      -3.211  14.719  18.466  1.00  0.86           O  
ATOM   4201  CB  CYS A 286      -3.520  14.914  21.705  1.00  0.86           C  
ATOM   4202  SG  CYS A 286      -4.626  15.491  23.014  1.00  0.86           S  
ATOM   4203  H   CYS A 286      -4.621  12.585  21.975  1.00  0.86           H  
ATOM   4204  HA  CYS A 286      -5.054  14.772  20.217  1.00  0.86           H  
ATOM   4205 1HB  CYS A 286      -2.782  14.254  22.159  1.00  0.86           H  
ATOM   4206 2HB  CYS A 286      -2.982  15.767  21.309  1.00  0.86           H  
ATOM   4207  HG  CYS A 286      -4.979  14.242  23.419  1.00  0.86           H  
ATOM   4208  N   VAL A 287      -2.450  12.897  19.549  1.00  0.82           N  
ATOM   4209  CA  VAL A 287      -1.517  12.576  18.508  1.00  0.82           C  
ATOM   4210  C   VAL A 287      -2.186  11.927  17.286  1.00  0.82           C  
ATOM   4211  O   VAL A 287      -2.035  12.409  16.165  1.00  0.82           O  
ATOM   4212  CB  VAL A 287      -0.442  11.632  19.056  1.00  0.82           C  
ATOM   4213  CG1 VAL A 287       0.420  11.187  17.950  1.00  0.82           C  
ATOM   4214  CG2 VAL A 287       0.397  12.339  20.120  1.00  0.82           C  
ATOM   4215  H   VAL A 287      -2.491  12.316  20.391  1.00  0.82           H  
ATOM   4216  HA  VAL A 287      -1.037  13.493  18.205  1.00  0.82           H  
ATOM   4217  HB  VAL A 287      -0.928  10.754  19.493  1.00  0.82           H  
ATOM   4218 1HG1 VAL A 287       1.154  10.508  18.351  1.00  0.82           H  
ATOM   4219 2HG1 VAL A 287      -0.173  10.668  17.196  1.00  0.82           H  
ATOM   4220 3HG1 VAL A 287       0.908  12.048  17.500  1.00  0.82           H  
ATOM   4221 1HG2 VAL A 287       1.146  11.648  20.500  1.00  0.82           H  
ATOM   4222 2HG2 VAL A 287       0.888  13.195  19.687  1.00  0.82           H  
ATOM   4223 3HG2 VAL A 287      -0.247  12.661  20.938  1.00  0.82           H  
ATOM   4224  N   LYS A 288      -2.971  10.866  17.480  1.00  0.78           N  
ATOM   4225  CA  LYS A 288      -3.504  10.129  16.332  1.00  0.78           C  
ATOM   4226  C   LYS A 288      -4.726  10.725  15.626  1.00  0.78           C  
ATOM   4227  O   LYS A 288      -4.923  10.489  14.434  1.00  0.78           O  
ATOM   4228  CB  LYS A 288      -3.808   8.705  16.751  1.00  0.78           C  
ATOM   4229  CG  LYS A 288      -2.562   7.891  17.081  1.00  0.78           C  
ATOM   4230  CD  LYS A 288      -2.917   6.472  17.476  1.00  0.78           C  
ATOM   4231  CE  LYS A 288      -1.679   5.665  17.839  1.00  0.78           C  
ATOM   4232  NZ  LYS A 288      -2.035   4.292  18.299  1.00  0.78           N  
ATOM   4233  H   LYS A 288      -3.142  10.515  18.417  1.00  0.78           H  
ATOM   4234  HA  LYS A 288      -2.711  10.080  15.589  1.00  0.78           H  
ATOM   4235 1HB  LYS A 288      -4.451   8.717  17.634  1.00  0.78           H  
ATOM   4236 2HB  LYS A 288      -4.347   8.199  15.953  1.00  0.78           H  
ATOM   4237 1HG  LYS A 288      -1.898   7.873  16.213  1.00  0.78           H  
ATOM   4238 2HG  LYS A 288      -2.035   8.369  17.908  1.00  0.78           H  
ATOM   4239 1HD  LYS A 288      -3.599   6.484  18.318  1.00  0.78           H  
ATOM   4240 2HD  LYS A 288      -3.414   5.986  16.641  1.00  0.78           H  
ATOM   4241 1HE  LYS A 288      -1.031   5.590  16.964  1.00  0.78           H  
ATOM   4242 2HE  LYS A 288      -1.138   6.176  18.636  1.00  0.78           H  
ATOM   4243 1HZ  LYS A 288      -1.199   3.785  18.536  1.00  0.78           H  
ATOM   4244 2HZ  LYS A 288      -2.637   4.355  19.140  1.00  0.78           H  
ATOM   4245 3HZ  LYS A 288      -2.531   3.804  17.574  1.00  0.78           H  
ATOM   4246  N   ASP A 289      -5.561  11.485  16.329  1.00  0.75           N  
ATOM   4247  CA  ASP A 289      -6.719  12.085  15.678  1.00  0.75           C  
ATOM   4248  C   ASP A 289      -6.370  13.475  15.151  1.00  0.75           C  
ATOM   4249  O   ASP A 289      -7.004  13.968  14.217  1.00  0.75           O  
ATOM   4250  CB  ASP A 289      -7.955  12.174  16.591  1.00  0.75           C  
ATOM   4251  CG  ASP A 289      -8.561  10.785  17.047  1.00  0.75           C  
ATOM   4252  OD1 ASP A 289      -8.802   9.960  16.196  1.00  0.75           O  
ATOM   4253  OD2 ASP A 289      -8.852  10.621  18.229  1.00  0.75           O  
ATOM   4254  H   ASP A 289      -5.405  11.668  17.313  1.00  0.75           H  
ATOM   4255  HA  ASP A 289      -6.993  11.466  14.823  1.00  0.75           H  
ATOM   4256 1HB  ASP A 289      -7.689  12.744  17.485  1.00  0.75           H  
ATOM   4257 2HB  ASP A 289      -8.727  12.731  16.075  1.00  0.75           H  
ATOM   4258  N   VAL A 290      -5.389  14.128  15.776  1.00  0.72           N  
ATOM   4259  CA  VAL A 290      -5.031  15.483  15.382  1.00  0.72           C  
ATOM   4260  C   VAL A 290      -3.602  15.738  14.889  1.00  0.72           C  
ATOM   4261  O   VAL A 290      -3.438  16.173  13.745  1.00  0.72           O  
ATOM   4262  CB  VAL A 290      -5.346  16.447  16.529  1.00  0.72           C  
ATOM   4263  CG1 VAL A 290      -4.886  17.843  16.149  1.00  0.72           C  
ATOM   4264  CG2 VAL A 290      -6.895  16.402  16.810  1.00  0.72           C  
ATOM   4265  H   VAL A 290      -4.891  13.677  16.534  1.00  0.72           H  
ATOM   4266  HA  VAL A 290      -5.683  15.751  14.560  1.00  0.72           H  
ATOM   4267  HB  VAL A 290      -4.806  16.155  17.406  1.00  0.72           H  
ATOM   4268 1HG1 VAL A 290      -5.082  18.498  16.958  1.00  0.72           H  
ATOM   4269 2HG1 VAL A 290      -3.820  17.853  15.956  1.00  0.72           H  
ATOM   4270 3HG1 VAL A 290      -5.409  18.176  15.261  1.00  0.72           H  
ATOM   4271 1HG2 VAL A 290      -7.170  17.067  17.591  1.00  0.72           H  
ATOM   4272 2HG2 VAL A 290      -7.434  16.690  15.941  1.00  0.72           H  
ATOM   4273 3HG2 VAL A 290      -7.189  15.396  17.092  1.00  0.72           H  
ATOM   4274  N   LEU A 291      -2.567  15.508  15.709  1.00  0.71           N  
ATOM   4275  CA  LEU A 291      -1.236  15.930  15.263  1.00  0.71           C  
ATOM   4276  C   LEU A 291      -0.758  15.159  14.035  1.00  0.71           C  
ATOM   4277  O   LEU A 291      -0.222  15.761  13.102  1.00  0.71           O  
ATOM   4278  CB  LEU A 291      -0.204  15.776  16.379  1.00  0.71           C  
ATOM   4279  CG  LEU A 291      -0.392  16.687  17.600  1.00  0.71           C  
ATOM   4280  CD1 LEU A 291       0.607  16.293  18.662  1.00  0.71           C  
ATOM   4281  CD2 LEU A 291      -0.214  18.131  17.196  1.00  0.71           C  
ATOM   4282  H   LEU A 291      -2.711  15.113  16.640  1.00  0.71           H  
ATOM   4283  HA  LEU A 291      -1.289  16.986  15.002  1.00  0.71           H  
ATOM   4284 1HB  LEU A 291      -0.169  14.750  16.686  1.00  0.71           H  
ATOM   4285 2HB  LEU A 291       0.759  16.032  15.969  1.00  0.71           H  
ATOM   4286  HG  LEU A 291      -1.397  16.552  18.007  1.00  0.71           H  
ATOM   4287 1HD1 LEU A 291       0.473  16.928  19.524  1.00  0.71           H  
ATOM   4288 2HD1 LEU A 291       0.446  15.268  18.940  1.00  0.71           H  
ATOM   4289 3HD1 LEU A 291       1.617  16.412  18.277  1.00  0.71           H  
ATOM   4290 1HD2 LEU A 291      -0.351  18.774  18.067  1.00  0.71           H  
ATOM   4291 2HD2 LEU A 291       0.788  18.270  16.799  1.00  0.71           H  
ATOM   4292 3HD2 LEU A 291      -0.951  18.395  16.433  1.00  0.71           H  
ATOM   4293  N   GLU A 292      -1.021  13.849  13.982  1.00  0.71           N  
ATOM   4294  CA  GLU A 292      -0.626  13.060  12.821  1.00  0.71           C  
ATOM   4295  C   GLU A 292      -1.301  13.607  11.551  1.00  0.71           C  
ATOM   4296  O   GLU A 292      -0.584  14.061  10.661  1.00  0.71           O  
ATOM   4297  CB  GLU A 292      -0.866  11.550  13.019  1.00  0.71           C  
ATOM   4298  CG  GLU A 292       0.071  10.782  13.885  1.00  0.71           C  
ATOM   4299  CD  GLU A 292      -0.452   9.344  14.019  1.00  0.71           C  
ATOM   4300  OE1 GLU A 292      -1.518   9.082  13.512  1.00  0.71           O  
ATOM   4301  OE2 GLU A 292       0.183   8.531  14.618  1.00  0.71           O  
ATOM   4302  H   GLU A 292      -1.464  13.395  14.776  1.00  0.71           H  
ATOM   4303  HA  GLU A 292       0.442  13.179  12.683  1.00  0.71           H  
ATOM   4304 1HB  GLU A 292      -1.760  11.404  13.592  1.00  0.71           H  
ATOM   4305 2HB  GLU A 292      -0.974  11.042  12.059  1.00  0.71           H  
ATOM   4306 1HG  GLU A 292       1.062  10.766  13.426  1.00  0.71           H  
ATOM   4307 2HG  GLU A 292       0.146  11.254  14.859  1.00  0.71           H  
ATOM   4308  N   PRO A 293      -2.656  13.608  11.409  1.00  0.71           N  
ATOM   4309  CA  PRO A 293      -3.370  14.223  10.307  1.00  0.71           C  
ATOM   4310  C   PRO A 293      -2.964  15.661  10.031  1.00  0.71           C  
ATOM   4311  O   PRO A 293      -2.989  16.082   8.877  1.00  0.71           O  
ATOM   4312  CB  PRO A 293      -4.815  14.168  10.787  1.00  0.71           C  
ATOM   4313  CG  PRO A 293      -4.883  12.958  11.620  1.00  0.71           C  
ATOM   4314  CD  PRO A 293      -3.573  12.897  12.345  1.00  0.71           C  
ATOM   4315  HA  PRO A 293      -3.243  13.605   9.411  1.00  0.71           H  
ATOM   4316 1HB  PRO A 293      -5.010  15.060  11.382  1.00  0.71           H  
ATOM   4317 2HB  PRO A 293      -5.517  14.176   9.938  1.00  0.71           H  
ATOM   4318 1HG  PRO A 293      -5.739  13.020  12.296  1.00  0.71           H  
ATOM   4319 2HG  PRO A 293      -5.051  12.076  10.990  1.00  0.71           H  
ATOM   4320 1HD  PRO A 293      -3.627  13.366  13.327  1.00  0.71           H  
ATOM   4321 2HD  PRO A 293      -3.386  11.838  12.389  1.00  0.71           H  
ATOM   4322  N   THR A 294      -2.581  16.429  11.057  1.00  0.72           N  
ATOM   4323  CA  THR A 294      -2.193  17.799  10.790  1.00  0.72           C  
ATOM   4324  C   THR A 294      -0.902  17.846   9.995  1.00  0.72           C  
ATOM   4325  O   THR A 294      -0.819  18.484   8.951  1.00  0.72           O  
ATOM   4326  CB  THR A 294      -1.996  18.599  12.084  1.00  0.72           C  
ATOM   4327  OG1 THR A 294      -3.222  18.611  12.826  1.00  0.72           O  
ATOM   4328  CG2 THR A 294      -1.575  20.032  11.744  1.00  0.72           C  
ATOM   4329  H   THR A 294      -2.594  16.098  12.022  1.00  0.72           H  
ATOM   4330  HA  THR A 294      -2.972  18.260  10.204  1.00  0.72           H  
ATOM   4331  HB  THR A 294      -1.223  18.131  12.688  1.00  0.72           H  
ATOM   4332  HG1 THR A 294      -3.449  17.684  13.062  1.00  0.72           H  
ATOM   4333 1HG2 THR A 294      -1.433  20.594  12.648  1.00  0.72           H  
ATOM   4334 2HG2 THR A 294      -0.640  20.011  11.184  1.00  0.72           H  
ATOM   4335 3HG2 THR A 294      -2.339  20.508  11.148  1.00  0.72           H  
ATOM   4336  N   ILE A 295       0.101  17.116  10.444  1.00  0.73           N  
ATOM   4337  CA  ILE A 295       1.372  17.129   9.743  1.00  0.73           C  
ATOM   4338  C   ILE A 295       1.233  16.453   8.386  1.00  0.73           C  
ATOM   4339  O   ILE A 295       1.734  16.963   7.373  1.00  0.73           O  
ATOM   4340  CB  ILE A 295       2.454  16.495  10.620  1.00  0.73           C  
ATOM   4341  CG1 ILE A 295       2.634  17.375  11.875  1.00  0.73           C  
ATOM   4342  CG2 ILE A 295       3.742  16.322   9.887  1.00  0.73           C  
ATOM   4343  CD1 ILE A 295       3.047  18.782  11.576  1.00  0.73           C  
ATOM   4344  H   ILE A 295      -0.014  16.570  11.302  1.00  0.73           H  
ATOM   4345  HA  ILE A 295       1.659  18.164   9.568  1.00  0.73           H  
ATOM   4346  HB  ILE A 295       2.106  15.515  10.945  1.00  0.73           H  
ATOM   4347 1HG1 ILE A 295       1.694  17.393  12.431  1.00  0.73           H  
ATOM   4348 2HG1 ILE A 295       3.389  16.953  12.487  1.00  0.73           H  
ATOM   4349 1HG2 ILE A 295       4.480  15.856  10.543  1.00  0.73           H  
ATOM   4350 2HG2 ILE A 295       3.571  15.674   9.024  1.00  0.73           H  
ATOM   4351 3HG2 ILE A 295       4.117  17.289   9.551  1.00  0.73           H  
ATOM   4352 1HD1 ILE A 295       3.168  19.334  12.501  1.00  0.73           H  
ATOM   4353 2HD1 ILE A 295       3.998  18.750  11.049  1.00  0.73           H  
ATOM   4354 3HD1 ILE A 295       2.295  19.270  10.958  1.00  0.73           H  
ATOM   4355  N   LYS A 296       0.498  15.342   8.354  1.00  0.74           N  
ATOM   4356  CA  LYS A 296       0.264  14.612   7.123  1.00  0.74           C  
ATOM   4357  C   LYS A 296      -0.416  15.518   6.110  1.00  0.74           C  
ATOM   4358  O   LYS A 296       0.049  15.660   4.978  1.00  0.74           O  
ATOM   4359  CB  LYS A 296      -0.616  13.397   7.412  1.00  0.74           C  
ATOM   4360  CG  LYS A 296      -0.923  12.470   6.250  1.00  0.74           C  
ATOM   4361  CD  LYS A 296      -1.767  11.284   6.741  1.00  0.74           C  
ATOM   4362  CE  LYS A 296      -1.924  10.197   5.677  1.00  0.74           C  
ATOM   4363  NZ  LYS A 296      -2.743  10.646   4.526  1.00  0.74           N  
ATOM   4364  H   LYS A 296       0.101  14.974   9.217  1.00  0.74           H  
ATOM   4365  HA  LYS A 296       1.221  14.286   6.721  1.00  0.74           H  
ATOM   4366 1HB  LYS A 296      -0.165  12.806   8.209  1.00  0.74           H  
ATOM   4367 2HB  LYS A 296      -1.566  13.747   7.788  1.00  0.74           H  
ATOM   4368 1HG  LYS A 296      -1.473  13.014   5.475  1.00  0.74           H  
ATOM   4369 2HG  LYS A 296      -0.004  12.096   5.825  1.00  0.74           H  
ATOM   4370 1HD  LYS A 296      -1.285  10.850   7.620  1.00  0.74           H  
ATOM   4371 2HD  LYS A 296      -2.753  11.643   7.033  1.00  0.74           H  
ATOM   4372 1HE  LYS A 296      -0.935   9.911   5.317  1.00  0.74           H  
ATOM   4373 2HE  LYS A 296      -2.398   9.328   6.129  1.00  0.74           H  
ATOM   4374 1HZ  LYS A 296      -2.815   9.909   3.846  1.00  0.74           H  
ATOM   4375 2HZ  LYS A 296      -3.665  10.911   4.825  1.00  0.74           H  
ATOM   4376 3HZ  LYS A 296      -2.300  11.458   4.077  1.00  0.74           H  
ATOM   4377  N   GLY A 297      -1.500  16.171   6.533  1.00  0.76           N  
ATOM   4378  CA  GLY A 297      -2.263  17.053   5.672  1.00  0.76           C  
ATOM   4379  C   GLY A 297      -1.424  18.210   5.169  1.00  0.76           C  
ATOM   4380  O   GLY A 297      -1.480  18.556   3.989  1.00  0.76           O  
ATOM   4381  H   GLY A 297      -1.839  16.043   7.479  1.00  0.76           H  
ATOM   4382 1HA  GLY A 297      -2.654  16.484   4.831  1.00  0.76           H  
ATOM   4383 2HA  GLY A 297      -3.120  17.434   6.228  1.00  0.76           H  
ATOM   4384  N   MET A 298      -0.598  18.792   6.039  1.00  0.77           N  
ATOM   4385  CA  MET A 298       0.225  19.894   5.585  1.00  0.77           C  
ATOM   4386  C   MET A 298       1.162  19.406   4.479  1.00  0.77           C  
ATOM   4387  O   MET A 298       1.338  20.091   3.464  1.00  0.77           O  
ATOM   4388  CB  MET A 298       0.969  20.511   6.771  1.00  0.77           C  
ATOM   4389  CG  MET A 298       0.074  21.309   7.752  1.00  0.77           C  
ATOM   4390  SD  MET A 298      -0.723  22.724   6.996  1.00  0.77           S  
ATOM   4391  CE  MET A 298       0.643  23.821   6.839  1.00  0.77           C  
ATOM   4392  H   MET A 298      -0.568  18.497   7.015  1.00  0.77           H  
ATOM   4393  HA  MET A 298      -0.422  20.658   5.156  1.00  0.77           H  
ATOM   4394 1HB  MET A 298       1.451  19.716   7.343  1.00  0.77           H  
ATOM   4395 2HB  MET A 298       1.735  21.166   6.426  1.00  0.77           H  
ATOM   4396 1HG  MET A 298      -0.692  20.679   8.143  1.00  0.77           H  
ATOM   4397 2HG  MET A 298       0.680  21.658   8.587  1.00  0.77           H  
ATOM   4398 1HE  MET A 298       0.304  24.748   6.378  1.00  0.77           H  
ATOM   4399 2HE  MET A 298       1.053  24.042   7.828  1.00  0.77           H  
ATOM   4400 3HE  MET A 298       1.414  23.365   6.223  1.00  0.77           H  
ATOM   4401  N   ARG A 299       1.695  18.177   4.605  1.00  0.79           N  
ATOM   4402  CA  ARG A 299       2.541  17.667   3.532  1.00  0.79           C  
ATOM   4403  C   ARG A 299       1.738  17.433   2.244  1.00  0.79           C  
ATOM   4404  O   ARG A 299       2.187  17.799   1.156  1.00  0.79           O  
ATOM   4405  CB  ARG A 299       3.187  16.329   3.879  1.00  0.79           C  
ATOM   4406  CG  ARG A 299       4.283  16.312   4.889  1.00  0.79           C  
ATOM   4407  CD  ARG A 299       4.916  14.951   4.918  1.00  0.79           C  
ATOM   4408  NE  ARG A 299       4.082  13.903   5.555  1.00  0.79           N  
ATOM   4409  CZ  ARG A 299       3.450  12.938   4.854  1.00  0.79           C  
ATOM   4410  NH1 ARG A 299       3.553  12.907   3.541  1.00  0.79           N  
ATOM   4411  NH2 ARG A 299       2.732  12.022   5.467  1.00  0.79           N  
ATOM   4412  H   ARG A 299       1.541  17.625   5.453  1.00  0.79           H  
ATOM   4413  HA  ARG A 299       3.323  18.398   3.330  1.00  0.79           H  
ATOM   4414 1HB  ARG A 299       2.424  15.653   4.246  1.00  0.79           H  
ATOM   4415 2HB  ARG A 299       3.590  15.887   2.970  1.00  0.79           H  
ATOM   4416 1HG  ARG A 299       5.045  17.047   4.638  1.00  0.79           H  
ATOM   4417 2HG  ARG A 299       3.874  16.527   5.879  1.00  0.79           H  
ATOM   4418 1HD  ARG A 299       5.088  14.650   3.890  1.00  0.79           H  
ATOM   4419 2HD  ARG A 299       5.863  14.990   5.418  1.00  0.79           H  
ATOM   4420  HE  ARG A 299       3.997  13.874   6.598  1.00  0.79           H  
ATOM   4421 1HH1 ARG A 299       4.096  13.611   3.059  1.00  0.79           H  
ATOM   4422 2HH1 ARG A 299       3.080  12.186   3.015  1.00  0.79           H  
ATOM   4423 1HH2 ARG A 299       2.633  12.039   6.495  1.00  0.79           H  
ATOM   4424 2HH2 ARG A 299       2.268  11.301   4.934  1.00  0.79           H  
ATOM   4425  N   GLU A 300       0.524  16.876   2.369  1.00  0.79           N  
ATOM   4426  CA  GLU A 300      -0.311  16.558   1.200  1.00  0.79           C  
ATOM   4427  C   GLU A 300      -0.706  17.799   0.414  1.00  0.79           C  
ATOM   4428  O   GLU A 300      -0.813  17.761  -0.813  1.00  0.79           O  
ATOM   4429  CB  GLU A 300      -1.572  15.775   1.589  1.00  0.79           C  
ATOM   4430  CG  GLU A 300      -1.313  14.342   2.051  1.00  0.79           C  
ATOM   4431  CD  GLU A 300      -2.571  13.573   2.371  1.00  0.79           C  
ATOM   4432  OE1 GLU A 300      -3.646  14.089   2.178  1.00  0.79           O  
ATOM   4433  OE2 GLU A 300      -2.447  12.441   2.806  1.00  0.79           O  
ATOM   4434  H   GLU A 300       0.199  16.616   3.302  1.00  0.79           H  
ATOM   4435  HA  GLU A 300       0.274  15.923   0.536  1.00  0.79           H  
ATOM   4436 1HB  GLU A 300      -2.084  16.302   2.396  1.00  0.79           H  
ATOM   4437 2HB  GLU A 300      -2.253  15.740   0.741  1.00  0.79           H  
ATOM   4438 1HG  GLU A 300      -0.770  13.817   1.267  1.00  0.79           H  
ATOM   4439 2HG  GLU A 300      -0.678  14.368   2.931  1.00  0.79           H  
ATOM   4440  N   ASP A 301      -0.864  18.911   1.119  1.00  0.79           N  
ATOM   4441  CA  ASP A 301      -1.238  20.178   0.515  1.00  0.79           C  
ATOM   4442  C   ASP A 301      -0.030  20.917  -0.076  1.00  0.79           C  
ATOM   4443  O   ASP A 301      -0.192  21.983  -0.674  1.00  0.79           O  
ATOM   4444  CB  ASP A 301      -1.978  21.052   1.535  1.00  0.79           C  
ATOM   4445  CG  ASP A 301      -3.393  20.501   1.864  1.00  0.79           C  
ATOM   4446  OD1 ASP A 301      -3.943  19.818   1.030  1.00  0.79           O  
ATOM   4447  OD2 ASP A 301      -3.911  20.774   2.929  1.00  0.79           O  
ATOM   4448  H   ASP A 301      -0.778  18.855   2.135  1.00  0.79           H  
ATOM   4449  HA  ASP A 301      -1.928  19.969  -0.301  1.00  0.79           H  
ATOM   4450 1HB  ASP A 301      -1.393  21.088   2.462  1.00  0.79           H  
ATOM   4451 2HB  ASP A 301      -2.064  22.067   1.156  1.00  0.79           H  
ATOM   4452  N   GLY A 302       1.178  20.353   0.073  1.00  0.78           N  
ATOM   4453  CA  GLY A 302       2.387  20.975  -0.447  1.00  0.78           C  
ATOM   4454  C   GLY A 302       3.105  21.903   0.527  1.00  0.78           C  
ATOM   4455  O   GLY A 302       3.973  22.674   0.109  1.00  0.78           O  
ATOM   4456  H   GLY A 302       1.278  19.454   0.540  1.00  0.78           H  
ATOM   4457 1HA  GLY A 302       3.073  20.186  -0.754  1.00  0.78           H  
ATOM   4458 2HA  GLY A 302       2.135  21.532  -1.347  1.00  0.78           H  
ATOM   4459  N   TYR A 303       2.764  21.840   1.817  1.00  0.75           N  
ATOM   4460  CA  TYR A 303       3.391  22.720   2.791  1.00  0.75           C  
ATOM   4461  C   TYR A 303       3.936  21.997   4.031  1.00  0.75           C  
ATOM   4462  O   TYR A 303       3.371  22.161   5.106  1.00  0.75           O  
ATOM   4463  CB  TYR A 303       2.363  23.746   3.242  1.00  0.75           C  
ATOM   4464  CG  TYR A 303       1.727  24.462   2.111  1.00  0.75           C  
ATOM   4465  CD1 TYR A 303       0.426  24.159   1.770  1.00  0.75           C  
ATOM   4466  CD2 TYR A 303       2.438  25.373   1.378  1.00  0.75           C  
ATOM   4467  CE1 TYR A 303      -0.171  24.791   0.702  1.00  0.75           C  
ATOM   4468  CE2 TYR A 303       1.847  26.005   0.301  1.00  0.75           C  
ATOM   4469  CZ  TYR A 303       0.547  25.720  -0.034  1.00  0.75           C  
ATOM   4470  OH  TYR A 303      -0.044  26.351  -1.106  1.00  0.75           O  
ATOM   4471  H   TYR A 303       2.070  21.172   2.146  1.00  0.75           H  
ATOM   4472  HA  TYR A 303       4.221  23.238   2.313  1.00  0.75           H  
ATOM   4473 1HB  TYR A 303       1.579  23.249   3.817  1.00  0.75           H  
ATOM   4474 2HB  TYR A 303       2.837  24.474   3.881  1.00  0.75           H  
ATOM   4475  HD1 TYR A 303      -0.130  23.419   2.347  1.00  0.75           H  
ATOM   4476  HD2 TYR A 303       3.471  25.592   1.642  1.00  0.75           H  
ATOM   4477  HE1 TYR A 303      -1.200  24.553   0.434  1.00  0.75           H  
ATOM   4478  HE2 TYR A 303       2.414  26.728  -0.285  1.00  0.75           H  
ATOM   4479  HH  TYR A 303      -0.923  25.989  -1.243  1.00  0.75           H  
ATOM   4480  N   PRO A 304       5.042  21.235   3.947  1.00  0.71           N  
ATOM   4481  CA  PRO A 304       5.596  20.459   5.044  1.00  0.71           C  
ATOM   4482  C   PRO A 304       5.844  21.356   6.242  1.00  0.71           C  
ATOM   4483  O   PRO A 304       6.278  22.502   6.094  1.00  0.71           O  
ATOM   4484  CB  PRO A 304       6.920  19.951   4.468  1.00  0.71           C  
ATOM   4485  CG  PRO A 304       6.684  19.912   2.977  1.00  0.71           C  
ATOM   4486  CD  PRO A 304       5.809  21.122   2.694  1.00  0.71           C  
ATOM   4487  HA  PRO A 304       4.910  19.636   5.299  1.00  0.71           H  
ATOM   4488 1HB  PRO A 304       7.740  20.625   4.758  1.00  0.71           H  
ATOM   4489 2HB  PRO A 304       7.155  18.962   4.888  1.00  0.71           H  
ATOM   4490 1HG  PRO A 304       7.640  19.946   2.435  1.00  0.71           H  
ATOM   4491 2HG  PRO A 304       6.193  18.967   2.697  1.00  0.71           H  
ATOM   4492 1HD  PRO A 304       6.412  22.025   2.520  1.00  0.71           H  
ATOM   4493 2HD  PRO A 304       5.189  20.874   1.852  1.00  0.71           H  
ATOM   4494  N   PHE A 305       5.591  20.827   7.427  1.00  0.67           N  
ATOM   4495  CA  PHE A 305       5.749  21.597   8.647  1.00  0.67           C  
ATOM   4496  C   PHE A 305       6.920  21.094   9.497  1.00  0.67           C  
ATOM   4497  O   PHE A 305       6.917  19.959   9.987  1.00  0.67           O  
ATOM   4498  CB  PHE A 305       4.479  21.523   9.463  1.00  0.67           C  
ATOM   4499  CG  PHE A 305       4.498  22.410  10.618  1.00  0.67           C  
ATOM   4500  CD1 PHE A 305       3.808  23.603  10.580  1.00  0.67           C  
ATOM   4501  CD2 PHE A 305       5.256  22.105  11.719  1.00  0.67           C  
ATOM   4502  CE1 PHE A 305       3.856  24.458  11.641  1.00  0.67           C  
ATOM   4503  CE2 PHE A 305       5.323  22.955  12.771  1.00  0.67           C  
ATOM   4504  CZ  PHE A 305       4.618  24.138  12.741  1.00  0.67           C  
ATOM   4505  H   PHE A 305       5.247  19.880   7.485  1.00  0.67           H  
ATOM   4506  HA  PHE A 305       5.938  22.639   8.382  1.00  0.67           H  
ATOM   4507 1HB  PHE A 305       3.624  21.794   8.836  1.00  0.67           H  
ATOM   4508 2HB  PHE A 305       4.332  20.523   9.792  1.00  0.67           H  
ATOM   4509  HD1 PHE A 305       3.214  23.857   9.698  1.00  0.67           H  
ATOM   4510  HD2 PHE A 305       5.816  21.179  11.731  1.00  0.67           H  
ATOM   4511  HE1 PHE A 305       3.294  25.388  11.604  1.00  0.67           H  
ATOM   4512  HE2 PHE A 305       5.935  22.698  13.632  1.00  0.67           H  
ATOM   4513  HZ  PHE A 305       4.670  24.817  13.582  1.00  0.67           H  
ATOM   4514  N   VAL A 306       7.929  21.939   9.635  1.00  0.64           N  
ATOM   4515  CA  VAL A 306       9.159  21.632  10.356  1.00  0.64           C  
ATOM   4516  C   VAL A 306       9.307  22.554  11.559  1.00  0.64           C  
ATOM   4517  O   VAL A 306       9.022  23.740  11.461  1.00  0.64           O  
ATOM   4518  CB  VAL A 306      10.378  21.784   9.421  1.00  0.64           C  
ATOM   4519  CG1 VAL A 306      11.695  21.501  10.177  1.00  0.64           C  
ATOM   4520  CG2 VAL A 306      10.206  20.845   8.238  1.00  0.64           C  
ATOM   4521  H   VAL A 306       7.844  22.849   9.205  1.00  0.64           H  
ATOM   4522  HA  VAL A 306       9.110  20.605  10.707  1.00  0.64           H  
ATOM   4523  HB  VAL A 306      10.427  22.816   9.063  1.00  0.64           H  
ATOM   4524 1HG1 VAL A 306      12.531  21.623   9.495  1.00  0.64           H  
ATOM   4525 2HG1 VAL A 306      11.807  22.196  11.005  1.00  0.64           H  
ATOM   4526 3HG1 VAL A 306      11.686  20.486  10.557  1.00  0.64           H  
ATOM   4527 1HG2 VAL A 306      11.037  20.962   7.583  1.00  0.64           H  
ATOM   4528 2HG2 VAL A 306      10.168  19.834   8.582  1.00  0.64           H  
ATOM   4529 3HG2 VAL A 306       9.287  21.081   7.702  1.00  0.64           H  
ATOM   4530  N   GLY A 307       9.700  22.006  12.699  1.00  0.62           N  
ATOM   4531  CA  GLY A 307       9.895  22.785  13.915  1.00  0.62           C  
ATOM   4532  C   GLY A 307       8.752  22.548  14.875  1.00  0.62           C  
ATOM   4533  O   GLY A 307       8.098  21.509  14.819  1.00  0.62           O  
ATOM   4534  H   GLY A 307       9.877  21.007  12.720  1.00  0.62           H  
ATOM   4535 1HA  GLY A 307      10.827  22.484  14.374  1.00  0.62           H  
ATOM   4536 2HA  GLY A 307       9.976  23.842  13.678  1.00  0.62           H  
ATOM   4537  N   MET A 308       8.539  23.437  15.827  1.00  0.61           N  
ATOM   4538  CA  MET A 308       7.498  23.133  16.793  1.00  0.61           C  
ATOM   4539  C   MET A 308       6.104  23.371  16.317  1.00  0.61           C  
ATOM   4540  O   MET A 308       5.820  24.365  15.659  1.00  0.61           O  
ATOM   4541  CB  MET A 308       7.633  23.927  18.060  1.00  0.61           C  
ATOM   4542  CG  MET A 308       8.743  23.628  18.795  1.00  0.61           C  
ATOM   4543  SD  MET A 308       8.803  21.945  19.233  1.00  0.61           S  
ATOM   4544  CE  MET A 308       7.422  21.827  20.284  1.00  0.61           C  
ATOM   4545  H   MET A 308       9.078  24.290  15.882  1.00  0.61           H  
ATOM   4546  HA  MET A 308       7.574  22.076  17.042  1.00  0.61           H  
ATOM   4547 1HB  MET A 308       7.675  24.987  17.822  1.00  0.61           H  
ATOM   4548 2HB  MET A 308       6.749  23.770  18.688  1.00  0.61           H  
ATOM   4549 1HG  MET A 308       9.587  23.879  18.274  1.00  0.61           H  
ATOM   4550 2HG  MET A 308       8.684  24.196  19.670  1.00  0.61           H  
ATOM   4551 1HE  MET A 308       7.339  20.811  20.649  1.00  0.61           H  
ATOM   4552 2HE  MET A 308       7.543  22.500  21.111  1.00  0.61           H  
ATOM   4553 3HE  MET A 308       6.520  22.093  19.728  1.00  0.61           H  
ATOM   4554  N   LEU A 309       5.229  22.476  16.719  1.00  0.61           N  
ATOM   4555  CA  LEU A 309       3.821  22.672  16.514  1.00  0.61           C  
ATOM   4556  C   LEU A 309       3.158  22.652  17.875  1.00  0.61           C  
ATOM   4557  O   LEU A 309       3.365  21.744  18.685  1.00  0.61           O  
ATOM   4558  CB  LEU A 309       3.194  21.616  15.591  1.00  0.61           C  
ATOM   4559  CG  LEU A 309       1.664  21.809  15.343  1.00  0.61           C  
ATOM   4560  CD1 LEU A 309       1.441  23.136  14.594  1.00  0.61           C  
ATOM   4561  CD2 LEU A 309       1.120  20.664  14.523  1.00  0.61           C  
ATOM   4562  H   LEU A 309       5.563  21.638  17.195  1.00  0.61           H  
ATOM   4563  HA  LEU A 309       3.657  23.656  16.072  1.00  0.61           H  
ATOM   4564 1HB  LEU A 309       3.691  21.640  14.633  1.00  0.61           H  
ATOM   4565 2HB  LEU A 309       3.346  20.630  16.032  1.00  0.61           H  
ATOM   4566  HG  LEU A 309       1.140  21.853  16.304  1.00  0.61           H  
ATOM   4567 1HD1 LEU A 309       0.387  23.295  14.415  1.00  0.61           H  
ATOM   4568 2HD1 LEU A 309       1.830  23.966  15.184  1.00  0.61           H  
ATOM   4569 3HD1 LEU A 309       1.957  23.106  13.638  1.00  0.61           H  
ATOM   4570 1HD2 LEU A 309       0.059  20.816  14.369  1.00  0.61           H  
ATOM   4571 2HD2 LEU A 309       1.624  20.636  13.566  1.00  0.61           H  
ATOM   4572 3HD2 LEU A 309       1.277  19.729  15.044  1.00  0.61           H  
ATOM   4573  N   PHE A 310       2.389  23.682  18.131  1.00  0.62           N  
ATOM   4574  CA  PHE A 310       1.644  23.871  19.353  1.00  0.62           C  
ATOM   4575  C   PHE A 310       0.173  23.853  19.069  1.00  0.62           C  
ATOM   4576  O   PHE A 310      -0.357  24.673  18.315  1.00  0.62           O  
ATOM   4577  CB  PHE A 310       2.119  25.168  20.008  1.00  0.62           C  
ATOM   4578  CG  PHE A 310       1.355  25.763  21.149  1.00  0.62           C  
ATOM   4579  CD1 PHE A 310       0.452  25.073  21.920  1.00  0.62           C  
ATOM   4580  CD2 PHE A 310       1.585  27.104  21.440  1.00  0.62           C  
ATOM   4581  CE1 PHE A 310      -0.225  25.721  22.917  1.00  0.62           C  
ATOM   4582  CE2 PHE A 310       0.919  27.738  22.447  1.00  0.62           C  
ATOM   4583  CZ  PHE A 310       0.006  27.046  23.186  1.00  0.62           C  
ATOM   4584  H   PHE A 310       2.312  24.424  17.438  1.00  0.62           H  
ATOM   4585  HA  PHE A 310       1.863  23.046  20.028  1.00  0.62           H  
ATOM   4586 1HB  PHE A 310       3.110  25.003  20.349  1.00  0.62           H  
ATOM   4587 2HB  PHE A 310       2.209  25.921  19.245  1.00  0.62           H  
ATOM   4588  HD1 PHE A 310       0.260  24.026  21.732  1.00  0.62           H  
ATOM   4589  HD2 PHE A 310       2.317  27.652  20.836  1.00  0.62           H  
ATOM   4590  HE1 PHE A 310      -0.950  25.185  23.495  1.00  0.62           H  
ATOM   4591  HE2 PHE A 310       1.111  28.790  22.653  1.00  0.62           H  
ATOM   4592  HZ  PHE A 310      -0.542  27.541  23.988  1.00  0.62           H  
ATOM   4593  N   THR A 311      -0.488  22.844  19.611  1.00  0.64           N  
ATOM   4594  CA  THR A 311      -1.897  22.716  19.372  1.00  0.64           C  
ATOM   4595  C   THR A 311      -2.639  22.870  20.683  1.00  0.64           C  
ATOM   4596  O   THR A 311      -2.329  22.209  21.684  1.00  0.64           O  
ATOM   4597  CB  THR A 311      -2.217  21.363  18.739  1.00  0.64           C  
ATOM   4598  OG1 THR A 311      -1.502  21.234  17.516  1.00  0.64           O  
ATOM   4599  CG2 THR A 311      -3.711  21.286  18.423  1.00  0.64           C  
ATOM   4600  H   THR A 311      -0.004  22.172  20.209  1.00  0.64           H  
ATOM   4601  HA  THR A 311      -2.229  23.504  18.700  1.00  0.64           H  
ATOM   4602  HB  THR A 311      -1.922  20.574  19.406  1.00  0.64           H  
ATOM   4603  HG1 THR A 311      -1.606  22.040  17.017  1.00  0.64           H  
ATOM   4604 1HG2 THR A 311      -3.932  20.335  17.957  1.00  0.64           H  
ATOM   4605 2HG2 THR A 311      -4.296  21.387  19.335  1.00  0.64           H  
ATOM   4606 3HG2 THR A 311      -3.970  22.094  17.741  1.00  0.64           H  
ATOM   4607  N   GLY A 312      -3.586  23.789  20.697  1.00  0.66           N  
ATOM   4608  CA  GLY A 312      -4.393  23.981  21.875  1.00  0.66           C  
ATOM   4609  C   GLY A 312      -5.577  23.072  21.687  1.00  0.66           C  
ATOM   4610  O   GLY A 312      -6.212  23.113  20.627  1.00  0.66           O  
ATOM   4611  H   GLY A 312      -3.784  24.316  19.852  1.00  0.66           H  
ATOM   4612 1HA  GLY A 312      -3.841  23.716  22.776  1.00  0.66           H  
ATOM   4613 2HA  GLY A 312      -4.713  25.020  21.953  1.00  0.66           H  
ATOM   4614  N   PHE A 313      -5.885  22.301  22.710  1.00  0.70           N  
ATOM   4615  CA  PHE A 313      -6.983  21.360  22.698  1.00  0.70           C  
ATOM   4616  C   PHE A 313      -7.924  21.524  23.868  1.00  0.70           C  
ATOM   4617  O   PHE A 313      -7.536  21.964  24.951  1.00  0.70           O  
ATOM   4618  CB  PHE A 313      -6.485  19.927  22.819  1.00  0.70           C  
ATOM   4619  CG  PHE A 313      -5.688  19.307  21.767  1.00  0.70           C  
ATOM   4620  CD1 PHE A 313      -4.320  19.447  21.694  1.00  0.70           C  
ATOM   4621  CD2 PHE A 313      -6.306  18.470  20.894  1.00  0.70           C  
ATOM   4622  CE1 PHE A 313      -3.619  18.753  20.726  1.00  0.70           C  
ATOM   4623  CE2 PHE A 313      -5.601  17.790  19.969  1.00  0.70           C  
ATOM   4624  CZ  PHE A 313      -4.257  17.932  19.874  1.00  0.70           C  
ATOM   4625  H   PHE A 313      -5.302  22.320  23.546  1.00  0.70           H  
ATOM   4626  HA  PHE A 313      -7.537  21.495  21.777  1.00  0.70           H  
ATOM   4627 1HB  PHE A 313      -5.898  19.879  23.705  1.00  0.70           H  
ATOM   4628 2HB  PHE A 313      -7.349  19.283  22.987  1.00  0.70           H  
ATOM   4629  HD1 PHE A 313      -3.798  20.098  22.403  1.00  0.70           H  
ATOM   4630  HD2 PHE A 313      -7.385  18.335  20.967  1.00  0.70           H  
ATOM   4631  HE1 PHE A 313      -2.564  18.847  20.645  1.00  0.70           H  
ATOM   4632  HE2 PHE A 313      -6.100  17.125  19.326  1.00  0.70           H  
ATOM   4633  HZ  PHE A 313      -3.692  17.376  19.125  1.00  0.70           H  
ATOM   4634  N   MET A 314      -9.158  21.109  23.678  1.00  0.75           N  
ATOM   4635  CA  MET A 314     -10.050  21.003  24.815  1.00  0.75           C  
ATOM   4636  C   MET A 314     -10.423  19.559  24.995  1.00  0.75           C  
ATOM   4637  O   MET A 314     -10.634  18.851  24.012  1.00  0.75           O  
ATOM   4638  CB  MET A 314     -11.276  21.862  24.677  1.00  0.75           C  
ATOM   4639  CG  MET A 314     -12.169  21.762  25.862  1.00  0.75           C  
ATOM   4640  SD  MET A 314     -13.478  22.814  25.740  1.00  0.75           S  
ATOM   4641  CE  MET A 314     -12.674  24.378  25.976  1.00  0.75           C  
ATOM   4642  H   MET A 314      -9.447  20.823  22.744  1.00  0.75           H  
ATOM   4643  HA  MET A 314      -9.526  21.308  25.715  1.00  0.75           H  
ATOM   4644 1HB  MET A 314     -10.998  22.881  24.603  1.00  0.75           H  
ATOM   4645 2HB  MET A 314     -11.836  21.588  23.782  1.00  0.75           H  
ATOM   4646 1HG  MET A 314     -12.563  20.756  25.970  1.00  0.75           H  
ATOM   4647 2HG  MET A 314     -11.615  22.010  26.764  1.00  0.75           H  
ATOM   4648 1HE  MET A 314     -13.417  25.176  25.918  1.00  0.75           H  
ATOM   4649 2HE  MET A 314     -12.197  24.394  26.960  1.00  0.75           H  
ATOM   4650 3HE  MET A 314     -11.917  24.527  25.209  1.00  0.75           H  
ATOM   4651  N   ILE A 315     -10.489  19.099  26.233  1.00  0.79           N  
ATOM   4652  CA  ILE A 315     -10.887  17.723  26.453  1.00  0.79           C  
ATOM   4653  C   ILE A 315     -12.364  17.704  26.772  1.00  0.79           C  
ATOM   4654  O   ILE A 315     -12.795  18.262  27.778  1.00  0.79           O  
ATOM   4655  CB  ILE A 315     -10.098  17.082  27.595  1.00  0.79           C  
ATOM   4656  CG1 ILE A 315      -8.586  17.111  27.289  1.00  0.79           C  
ATOM   4657  CG2 ILE A 315     -10.586  15.662  27.765  1.00  0.79           C  
ATOM   4658  CD1 ILE A 315      -7.715  16.715  28.484  1.00  0.79           C  
ATOM   4659  H   ILE A 315     -10.289  19.717  27.023  1.00  0.79           H  
ATOM   4660  HA  ILE A 315     -10.728  17.144  25.553  1.00  0.79           H  
ATOM   4661  HB  ILE A 315     -10.256  17.644  28.518  1.00  0.79           H  
ATOM   4662 1HG1 ILE A 315      -8.376  16.436  26.460  1.00  0.79           H  
ATOM   4663 2HG1 ILE A 315      -8.310  18.125  26.993  1.00  0.79           H  
ATOM   4664 1HG2 ILE A 315     -10.043  15.177  28.573  1.00  0.79           H  
ATOM   4665 2HG2 ILE A 315     -11.654  15.667  27.995  1.00  0.79           H  
ATOM   4666 3HG2 ILE A 315     -10.427  15.126  26.840  1.00  0.79           H  
ATOM   4667 1HD1 ILE A 315      -6.663  16.771  28.213  1.00  0.79           H  
ATOM   4668 2HD1 ILE A 315      -7.909  17.393  29.300  1.00  0.79           H  
ATOM   4669 3HD1 ILE A 315      -7.952  15.701  28.797  1.00  0.79           H  
ATOM   4670  N   THR A 316     -13.144  17.067  25.915  1.00  0.83           N  
ATOM   4671  CA  THR A 316     -14.582  17.079  26.075  1.00  0.83           C  
ATOM   4672  C   THR A 316     -15.053  15.679  26.404  1.00  0.83           C  
ATOM   4673  O   THR A 316     -14.257  14.740  26.486  1.00  0.83           O  
ATOM   4674  CB  THR A 316     -15.287  17.534  24.782  1.00  0.83           C  
ATOM   4675  OG1 THR A 316     -15.180  16.482  23.799  1.00  0.83           O  
ATOM   4676  CG2 THR A 316     -14.615  18.829  24.235  1.00  0.83           C  
ATOM   4677  H   THR A 316     -12.754  16.598  25.095  1.00  0.83           H  
ATOM   4678  HA  THR A 316     -14.856  17.746  26.893  1.00  0.83           H  
ATOM   4679  HB  THR A 316     -16.336  17.733  24.984  1.00  0.83           H  
ATOM   4680  HG1 THR A 316     -14.220  16.295  23.616  1.00  0.83           H  
ATOM   4681 1HG2 THR A 316     -15.112  19.141  23.319  1.00  0.83           H  
ATOM   4682 2HG2 THR A 316     -14.695  19.623  24.982  1.00  0.83           H  
ATOM   4683 3HG2 THR A 316     -13.559  18.635  24.023  1.00  0.83           H  
ATOM   4684  N   ALA A 317     -16.360  15.523  26.554  1.00  0.85           N  
ATOM   4685  CA  ALA A 317     -16.966  14.224  26.826  1.00  0.85           C  
ATOM   4686  C   ALA A 317     -16.655  13.210  25.717  1.00  0.85           C  
ATOM   4687  O   ALA A 317     -16.729  12.003  25.948  1.00  0.85           O  
ATOM   4688  CB  ALA A 317     -18.471  14.368  26.973  1.00  0.85           C  
ATOM   4689  H   ALA A 317     -16.954  16.336  26.480  1.00  0.85           H  
ATOM   4690  HA  ALA A 317     -16.547  13.845  27.758  1.00  0.85           H  
ATOM   4691 1HB  ALA A 317     -18.906  13.395  27.201  1.00  0.85           H  
ATOM   4692 2HB  ALA A 317     -18.696  15.065  27.779  1.00  0.85           H  
ATOM   4693 3HB  ALA A 317     -18.889  14.741  26.037  1.00  0.85           H  
ATOM   4694  N   ASP A 318     -16.354  13.702  24.507  1.00  0.85           N  
ATOM   4695  CA  ASP A 318     -16.082  12.848  23.364  1.00  0.85           C  
ATOM   4696  C   ASP A 318     -14.583  12.785  23.046  1.00  0.85           C  
ATOM   4697  O   ASP A 318     -14.196  12.367  21.949  1.00  0.85           O  
ATOM   4698  CB  ASP A 318     -16.850  13.345  22.139  1.00  0.85           C  
ATOM   4699  CG  ASP A 318     -18.370  13.244  22.284  1.00  0.85           C  
ATOM   4700  OD1 ASP A 318     -18.836  12.251  22.782  1.00  0.85           O  
ATOM   4701  OD2 ASP A 318     -19.048  14.157  21.875  1.00  0.85           O  
ATOM   4702  H   ASP A 318     -16.242  14.708  24.368  1.00  0.85           H  
ATOM   4703  HA  ASP A 318     -16.421  11.840  23.599  1.00  0.85           H  
ATOM   4704 1HB  ASP A 318     -16.584  14.389  21.953  1.00  0.85           H  
ATOM   4705 2HB  ASP A 318     -16.546  12.768  21.271  1.00  0.85           H  
ATOM   4706  N   GLY A 319     -13.738  13.187  23.998  1.00  0.82           N  
ATOM   4707  CA  GLY A 319     -12.297  13.189  23.781  1.00  0.82           C  
ATOM   4708  C   GLY A 319     -11.829  14.578  23.347  1.00  0.82           C  
ATOM   4709  O   GLY A 319     -12.608  15.538  23.397  1.00  0.82           O  
ATOM   4710  H   GLY A 319     -14.095  13.521  24.895  1.00  0.82           H  
ATOM   4711 1HA  GLY A 319     -11.795  12.900  24.705  1.00  0.82           H  
ATOM   4712 2HA  GLY A 319     -12.056  12.444  23.027  1.00  0.82           H  
ATOM   4713  N   PRO A 320     -10.549  14.735  22.984  1.00  0.78           N  
ATOM   4714  CA  PRO A 320      -9.933  16.002  22.665  1.00  0.78           C  
ATOM   4715  C   PRO A 320     -10.453  16.604  21.364  1.00  0.78           C  
ATOM   4716  O   PRO A 320     -10.747  15.881  20.405  1.00  0.78           O  
ATOM   4717  CB  PRO A 320      -8.452  15.631  22.580  1.00  0.78           C  
ATOM   4718  CG  PRO A 320      -8.422  14.169  22.208  1.00  0.78           C  
ATOM   4719  CD  PRO A 320      -9.675  13.565  22.817  1.00  0.78           C  
ATOM   4720  HA  PRO A 320     -10.091  16.681  23.493  1.00  0.78           H  
ATOM   4721 1HB  PRO A 320      -7.957  16.253  21.832  1.00  0.78           H  
ATOM   4722 2HB  PRO A 320      -7.958  15.842  23.541  1.00  0.78           H  
ATOM   4723 1HG  PRO A 320      -8.376  14.060  21.113  1.00  0.78           H  
ATOM   4724 2HG  PRO A 320      -7.497  13.712  22.608  1.00  0.78           H  
ATOM   4725 1HD  PRO A 320     -10.100  12.869  22.085  1.00  0.78           H  
ATOM   4726 2HD  PRO A 320      -9.459  13.084  23.761  1.00  0.78           H  
ATOM   4727  N   ARG A 321     -10.487  17.932  21.322  1.00  0.75           N  
ATOM   4728  CA  ARG A 321     -10.866  18.703  20.137  1.00  0.75           C  
ATOM   4729  C   ARG A 321      -9.898  19.857  19.953  1.00  0.75           C  
ATOM   4730  O   ARG A 321      -9.470  20.462  20.933  1.00  0.75           O  
ATOM   4731  CB  ARG A 321     -12.279  19.253  20.293  1.00  0.75           C  
ATOM   4732  CG  ARG A 321     -13.381  18.195  20.376  1.00  0.75           C  
ATOM   4733  CD  ARG A 321     -13.511  17.558  19.068  1.00  0.75           C  
ATOM   4734  NE  ARG A 321     -14.584  16.578  18.966  1.00  0.75           N  
ATOM   4735  CZ  ARG A 321     -14.478  15.251  19.251  1.00  0.75           C  
ATOM   4736  NH1 ARG A 321     -13.347  14.713  19.684  1.00  0.75           N  
ATOM   4737  NH2 ARG A 321     -15.535  14.474  19.069  1.00  0.75           N  
ATOM   4738  H   ARG A 321     -10.289  18.428  22.186  1.00  0.75           H  
ATOM   4739  HA  ARG A 321     -10.818  18.059  19.257  1.00  0.75           H  
ATOM   4740 1HB  ARG A 321     -12.316  19.833  21.210  1.00  0.75           H  
ATOM   4741 2HB  ARG A 321     -12.509  19.923  19.464  1.00  0.75           H  
ATOM   4742 1HG  ARG A 321     -13.149  17.440  21.130  1.00  0.75           H  
ATOM   4743 2HG  ARG A 321     -14.328  18.673  20.623  1.00  0.75           H  
ATOM   4744 1HD  ARG A 321     -13.674  18.323  18.310  1.00  0.75           H  
ATOM   4745 2HD  ARG A 321     -12.577  17.054  18.870  1.00  0.75           H  
ATOM   4746  HE  ARG A 321     -15.479  16.909  18.635  1.00  0.75           H  
ATOM   4747 1HH1 ARG A 321     -12.500  15.281  19.842  1.00  0.75           H  
ATOM   4748 2HH1 ARG A 321     -13.309  13.718  19.880  1.00  0.75           H  
ATOM   4749 1HH2 ARG A 321     -16.403  14.870  18.735  1.00  0.75           H  
ATOM   4750 2HH2 ARG A 321     -15.469  13.478  19.245  1.00  0.75           H  
ATOM   4751  N   VAL A 322      -9.575  20.216  18.714  1.00  0.72           N  
ATOM   4752  CA  VAL A 322      -8.648  21.329  18.525  1.00  0.72           C  
ATOM   4753  C   VAL A 322      -9.310  22.681  18.677  1.00  0.72           C  
ATOM   4754  O   VAL A 322     -10.364  22.953  18.093  1.00  0.72           O  
ATOM   4755  CB  VAL A 322      -7.983  21.272  17.146  1.00  0.72           C  
ATOM   4756  CG1 VAL A 322      -7.074  22.496  16.921  1.00  0.72           C  
ATOM   4757  CG2 VAL A 322      -7.237  20.061  17.049  1.00  0.72           C  
ATOM   4758  H   VAL A 322      -9.931  19.714  17.897  1.00  0.72           H  
ATOM   4759  HA  VAL A 322      -7.860  21.248  19.276  1.00  0.72           H  
ATOM   4760  HB  VAL A 322      -8.747  21.277  16.385  1.00  0.72           H  
ATOM   4761 1HG1 VAL A 322      -6.611  22.432  15.947  1.00  0.72           H  
ATOM   4762 2HG1 VAL A 322      -7.660  23.401  16.970  1.00  0.72           H  
ATOM   4763 3HG1 VAL A 322      -6.302  22.522  17.683  1.00  0.72           H  
ATOM   4764 1HG2 VAL A 322      -6.780  20.012  16.062  1.00  0.72           H  
ATOM   4765 2HG2 VAL A 322      -6.475  20.059  17.822  1.00  0.72           H  
ATOM   4766 3HG2 VAL A 322      -7.912  19.222  17.187  1.00  0.72           H  
ATOM   4767  N   LEU A 323      -8.675  23.531  19.461  1.00  0.70           N  
ATOM   4768  CA  LEU A 323      -9.121  24.893  19.655  1.00  0.70           C  
ATOM   4769  C   LEU A 323      -8.347  25.792  18.688  1.00  0.70           C  
ATOM   4770  O   LEU A 323      -8.926  26.650  18.018  1.00  0.70           O  
ATOM   4771  CB  LEU A 323      -8.841  25.316  21.093  1.00  0.70           C  
ATOM   4772  CG  LEU A 323      -9.530  24.492  22.159  1.00  0.70           C  
ATOM   4773  CD1 LEU A 323      -9.033  24.962  23.528  1.00  0.70           C  
ATOM   4774  CD2 LEU A 323     -11.046  24.629  22.008  1.00  0.70           C  
ATOM   4775  H   LEU A 323      -7.831  23.223  19.927  1.00  0.70           H  
ATOM   4776  HA  LEU A 323     -10.186  24.962  19.441  1.00  0.70           H  
ATOM   4777 1HB  LEU A 323      -7.768  25.254  21.269  1.00  0.70           H  
ATOM   4778 2HB  LEU A 323      -9.148  26.353  21.216  1.00  0.70           H  
ATOM   4779  HG  LEU A 323      -9.259  23.448  22.040  1.00  0.70           H  
ATOM   4780 1HD1 LEU A 323      -9.480  24.391  24.309  1.00  0.70           H  
ATOM   4781 2HD1 LEU A 323      -7.950  24.836  23.582  1.00  0.70           H  
ATOM   4782 3HD1 LEU A 323      -9.283  26.013  23.673  1.00  0.70           H  
ATOM   4783 1HD2 LEU A 323     -11.555  24.044  22.754  1.00  0.70           H  
ATOM   4784 2HD2 LEU A 323     -11.326  25.675  22.122  1.00  0.70           H  
ATOM   4785 3HD2 LEU A 323     -11.341  24.279  21.017  1.00  0.70           H  
ATOM   4786  N   GLU A 324      -7.024  25.578  18.617  1.00  0.69           N  
ATOM   4787  CA  GLU A 324      -6.169  26.381  17.732  1.00  0.69           C  
ATOM   4788  C   GLU A 324      -4.778  25.794  17.483  1.00  0.69           C  
ATOM   4789  O   GLU A 324      -4.285  24.967  18.247  1.00  0.69           O  
ATOM   4790  CB  GLU A 324      -6.008  27.809  18.268  1.00  0.69           C  
ATOM   4791  CG  GLU A 324      -5.303  27.954  19.607  1.00  0.69           C  
ATOM   4792  CD  GLU A 324      -5.234  29.416  20.047  1.00  0.69           C  
ATOM   4793  OE1 GLU A 324      -5.775  30.251  19.336  1.00  0.69           O  
ATOM   4794  OE2 GLU A 324      -4.655  29.694  21.071  1.00  0.69           O  
ATOM   4795  H   GLU A 324      -6.622  24.840  19.193  1.00  0.69           H  
ATOM   4796  HA  GLU A 324      -6.668  26.444  16.764  1.00  0.69           H  
ATOM   4797 1HB  GLU A 324      -5.438  28.393  17.546  1.00  0.69           H  
ATOM   4798 2HB  GLU A 324      -6.983  28.283  18.359  1.00  0.69           H  
ATOM   4799 1HG  GLU A 324      -5.840  27.374  20.360  1.00  0.69           H  
ATOM   4800 2HG  GLU A 324      -4.292  27.548  19.522  1.00  0.69           H  
ATOM   4801  N   TYR A 325      -4.101  26.291  16.449  1.00  0.68           N  
ATOM   4802  CA  TYR A 325      -2.703  25.924  16.224  1.00  0.68           C  
ATOM   4803  C   TYR A 325      -1.794  27.153  16.368  1.00  0.68           C  
ATOM   4804  O   TYR A 325      -2.214  28.283  16.104  1.00  0.68           O  
ATOM   4805  CB  TYR A 325      -2.477  25.304  14.838  1.00  0.68           C  
ATOM   4806  CG  TYR A 325      -3.129  24.010  14.546  1.00  0.68           C  
ATOM   4807  CD1 TYR A 325      -4.304  24.010  13.872  1.00  0.68           C  
ATOM   4808  CD2 TYR A 325      -2.547  22.829  14.926  1.00  0.68           C  
ATOM   4809  CE1 TYR A 325      -4.911  22.846  13.564  1.00  0.68           C  
ATOM   4810  CE2 TYR A 325      -3.162  21.639  14.628  1.00  0.68           C  
ATOM   4811  CZ  TYR A 325      -4.346  21.653  13.944  1.00  0.68           C  
ATOM   4812  OH  TYR A 325      -4.959  20.495  13.622  1.00  0.68           O  
ATOM   4813  H   TYR A 325      -4.550  26.946  15.823  1.00  0.68           H  
ATOM   4814  HA  TYR A 325      -2.400  25.203  16.977  1.00  0.68           H  
ATOM   4815 1HB  TYR A 325      -2.836  26.006  14.086  1.00  0.68           H  
ATOM   4816 2HB  TYR A 325      -1.405  25.182  14.672  1.00  0.68           H  
ATOM   4817  HD1 TYR A 325      -4.740  24.948  13.568  1.00  0.68           H  
ATOM   4818  HD2 TYR A 325      -1.603  22.844  15.456  1.00  0.68           H  
ATOM   4819  HE1 TYR A 325      -5.830  22.867  13.014  1.00  0.68           H  
ATOM   4820  HE2 TYR A 325      -2.708  20.689  14.925  1.00  0.68           H  
ATOM   4821  HH  TYR A 325      -4.290  19.861  13.332  1.00  0.68           H  
ATOM   4822  N   ASN A 326      -0.534  26.902  16.727  1.00  0.67           N  
ATOM   4823  CA  ASN A 326       0.523  27.907  16.853  1.00  0.67           C  
ATOM   4824  C   ASN A 326       1.879  27.304  16.403  1.00  0.67           C  
ATOM   4825  O   ASN A 326       2.232  26.176  16.745  1.00  0.67           O  
ATOM   4826  CB  ASN A 326       0.576  28.453  18.262  1.00  0.67           C  
ATOM   4827  CG  ASN A 326       1.534  29.622  18.431  1.00  0.67           C  
ATOM   4828  OD1 ASN A 326       2.739  29.570  18.140  1.00  0.67           O  
ATOM   4829  ND2 ASN A 326       0.999  30.710  18.927  1.00  0.67           N  
ATOM   4830  H   ASN A 326      -0.309  25.949  16.986  1.00  0.67           H  
ATOM   4831  HA  ASN A 326       0.296  28.740  16.188  1.00  0.67           H  
ATOM   4832 1HB  ASN A 326      -0.425  28.777  18.557  1.00  0.67           H  
ATOM   4833 2HB  ASN A 326       0.849  27.669  18.913  1.00  0.67           H  
ATOM   4834 1HD2 ASN A 326       1.570  31.527  19.072  1.00  0.67           H  
ATOM   4835 2HD2 ASN A 326       0.026  30.735  19.158  1.00  0.67           H  
ATOM   4836  N   VAL A 327       2.604  28.040  15.562  1.00  0.65           N  
ATOM   4837  CA  VAL A 327       3.892  27.603  15.004  1.00  0.65           C  
ATOM   4838  C   VAL A 327       5.101  27.529  15.951  1.00  0.65           C  
ATOM   4839  O   VAL A 327       6.198  27.165  15.514  1.00  0.65           O  
ATOM   4840  CB  VAL A 327       4.291  28.510  13.835  1.00  0.65           C  
ATOM   4841  CG1 VAL A 327       3.353  28.443  12.749  1.00  0.65           C  
ATOM   4842  CG2 VAL A 327       4.280  29.923  14.291  1.00  0.65           C  
ATOM   4843  H   VAL A 327       2.252  28.951  15.298  1.00  0.65           H  
ATOM   4844  HA  VAL A 327       3.729  26.603  14.605  1.00  0.65           H  
ATOM   4845  HB  VAL A 327       5.267  28.217  13.482  1.00  0.65           H  
ATOM   4846 1HG1 VAL A 327       3.662  29.111  11.951  1.00  0.65           H  
ATOM   4847 2HG1 VAL A 327       3.291  27.438  12.373  1.00  0.65           H  
ATOM   4848 3HG1 VAL A 327       2.408  28.748  13.123  1.00  0.65           H  
ATOM   4849 1HG2 VAL A 327       4.563  30.577  13.466  1.00  0.65           H  
ATOM   4850 2HG2 VAL A 327       3.275  30.174  14.628  1.00  0.65           H  
ATOM   4851 3HG2 VAL A 327       4.955  30.054  15.091  1.00  0.65           H  
ATOM   4852  N   ARG A 328       4.960  27.996  17.191  1.00  0.64           N  
ATOM   4853  CA  ARG A 328       6.065  27.964  18.163  1.00  0.64           C  
ATOM   4854  C   ARG A 328       5.762  27.154  19.424  1.00  0.64           C  
ATOM   4855  O   ARG A 328       4.700  26.567  19.561  1.00  0.64           O  
ATOM   4856  CB  ARG A 328       6.453  29.375  18.562  1.00  0.64           C  
ATOM   4857  CG  ARG A 328       7.011  30.173  17.478  1.00  0.64           C  
ATOM   4858  CD  ARG A 328       8.395  29.752  17.130  1.00  0.64           C  
ATOM   4859  NE  ARG A 328       8.387  28.571  16.340  1.00  0.64           N  
ATOM   4860  CZ  ARG A 328       9.435  27.942  15.836  1.00  0.64           C  
ATOM   4861  NH1 ARG A 328      10.661  28.342  16.011  1.00  0.64           N  
ATOM   4862  NH2 ARG A 328       9.204  26.894  15.118  1.00  0.64           N  
ATOM   4863  H   ARG A 328       4.053  28.349  17.489  1.00  0.64           H  
ATOM   4864  HA  ARG A 328       6.923  27.505  17.677  1.00  0.64           H  
ATOM   4865 1HB  ARG A 328       5.571  29.898  18.932  1.00  0.64           H  
ATOM   4866 2HB  ARG A 328       7.183  29.365  19.364  1.00  0.64           H  
ATOM   4867 1HG  ARG A 328       6.425  30.068  16.612  1.00  0.64           H  
ATOM   4868 2HG  ARG A 328       7.001  31.207  17.786  1.00  0.64           H  
ATOM   4869 1HD  ARG A 328       8.860  30.518  16.533  1.00  0.64           H  
ATOM   4870 2HD  ARG A 328       8.983  29.575  18.027  1.00  0.64           H  
ATOM   4871  HE  ARG A 328       7.493  28.151  16.124  1.00  0.64           H  
ATOM   4872 1HH1 ARG A 328      10.867  29.188  16.574  1.00  0.64           H  
ATOM   4873 2HH1 ARG A 328      11.396  27.792  15.557  1.00  0.64           H  
ATOM   4874 1HH2 ARG A 328       8.216  26.611  14.991  1.00  0.64           H  
ATOM   4875 2HH2 ARG A 328      10.005  26.432  14.682  1.00  0.64           H  
ATOM   4876  N   PHE A 329       6.700  27.146  20.370  1.00  0.63           N  
ATOM   4877  CA  PHE A 329       6.485  26.487  21.660  1.00  0.63           C  
ATOM   4878  C   PHE A 329       5.589  27.476  22.427  1.00  0.63           C  
ATOM   4879  O   PHE A 329       5.539  28.643  22.032  1.00  0.63           O  
ATOM   4880  CB  PHE A 329       7.777  26.380  22.477  1.00  0.63           C  
ATOM   4881  CG  PHE A 329       8.963  25.553  22.011  1.00  0.63           C  
ATOM   4882  CD1 PHE A 329       9.935  26.115  21.172  1.00  0.63           C  
ATOM   4883  CD2 PHE A 329       9.169  24.260  22.464  1.00  0.63           C  
ATOM   4884  CE1 PHE A 329      11.058  25.384  20.782  1.00  0.63           C  
ATOM   4885  CE2 PHE A 329      10.283  23.537  22.072  1.00  0.63           C  
ATOM   4886  CZ  PHE A 329      11.228  24.094  21.232  1.00  0.63           C  
ATOM   4887  H   PHE A 329       7.577  27.611  20.201  1.00  0.63           H  
ATOM   4888  HA  PHE A 329       5.986  25.527  21.532  1.00  0.63           H  
ATOM   4889 1HB  PHE A 329       8.131  27.351  22.710  1.00  0.63           H  
ATOM   4890 2HB  PHE A 329       7.474  25.933  23.409  1.00  0.63           H  
ATOM   4891  HD1 PHE A 329       9.807  27.140  20.823  1.00  0.63           H  
ATOM   4892  HD2 PHE A 329       8.448  23.809  23.133  1.00  0.63           H  
ATOM   4893  HE1 PHE A 329      11.803  25.835  20.126  1.00  0.63           H  
ATOM   4894  HE2 PHE A 329      10.410  22.522  22.434  1.00  0.63           H  
ATOM   4895  HZ  PHE A 329      12.101  23.521  20.932  1.00  0.63           H  
ATOM   4896  N   GLY A 330       4.859  27.058  23.463  1.00  0.61           N  
ATOM   4897  CA  GLY A 330       4.042  28.040  24.204  1.00  0.61           C  
ATOM   4898  C   GLY A 330       4.845  28.832  25.261  1.00  0.61           C  
ATOM   4899  O   GLY A 330       5.984  28.489  25.562  1.00  0.61           O  
ATOM   4900  H   GLY A 330       4.869  26.087  23.746  1.00  0.61           H  
ATOM   4901 1HA  GLY A 330       3.597  28.737  23.495  1.00  0.61           H  
ATOM   4902 2HA  GLY A 330       3.211  27.520  24.684  1.00  0.61           H  
ATOM   4903  N   ASP A 331       4.234  29.857  25.864  1.00  0.60           N  
ATOM   4904  CA  ASP A 331       4.897  30.699  26.881  1.00  0.60           C  
ATOM   4905  C   ASP A 331       3.842  31.050  27.928  1.00  0.60           C  
ATOM   4906  O   ASP A 331       2.846  31.675  27.585  1.00  0.60           O  
ATOM   4907  CB  ASP A 331       5.506  31.975  26.243  1.00  0.60           C  
ATOM   4908  CG  ASP A 331       6.443  32.875  27.179  1.00  0.60           C  
ATOM   4909  OD1 ASP A 331       6.404  32.733  28.366  1.00  0.60           O  
ATOM   4910  OD2 ASP A 331       7.246  33.648  26.629  1.00  0.60           O  
ATOM   4911  H   ASP A 331       3.285  30.082  25.587  1.00  0.60           H  
ATOM   4912  HA  ASP A 331       5.701  30.130  27.342  1.00  0.60           H  
ATOM   4913 1HB  ASP A 331       6.073  31.694  25.359  1.00  0.60           H  
ATOM   4914 2HB  ASP A 331       4.690  32.606  25.895  1.00  0.60           H  
ATOM   4915  N   PRO A 332       3.997  30.640  29.195  1.00  0.59           N  
ATOM   4916  CA  PRO A 332       5.098  29.986  29.900  1.00  0.59           C  
ATOM   4917  C   PRO A 332       5.200  28.462  29.776  1.00  0.59           C  
ATOM   4918  O   PRO A 332       6.028  27.835  30.444  1.00  0.59           O  
ATOM   4919  CB  PRO A 332       4.772  30.390  31.332  1.00  0.59           C  
ATOM   4920  CG  PRO A 332       3.289  30.413  31.390  1.00  0.59           C  
ATOM   4921  CD  PRO A 332       2.852  30.932  30.067  1.00  0.59           C  
ATOM   4922  HA  PRO A 332       6.047  30.462  29.602  1.00  0.59           H  
ATOM   4923 1HB  PRO A 332       5.219  29.669  32.027  1.00  0.59           H  
ATOM   4924 2HB  PRO A 332       5.227  31.368  31.560  1.00  0.59           H  
ATOM   4925 1HG  PRO A 332       2.916  29.422  31.601  1.00  0.59           H  
ATOM   4926 2HG  PRO A 332       2.969  31.059  32.206  1.00  0.59           H  
ATOM   4927 1HD  PRO A 332       1.959  30.400  29.715  1.00  0.59           H  
ATOM   4928 2HD  PRO A 332       2.686  32.017  30.121  1.00  0.59           H  
ATOM   4929  N   GLU A 333       4.404  27.865  28.900  1.00  0.58           N  
ATOM   4930  CA  GLU A 333       4.405  26.417  28.724  1.00  0.58           C  
ATOM   4931  C   GLU A 333       5.800  25.839  28.476  1.00  0.58           C  
ATOM   4932  O   GLU A 333       6.166  24.825  29.086  1.00  0.58           O  
ATOM   4933  CB  GLU A 333       3.488  26.063  27.569  1.00  0.58           C  
ATOM   4934  CG  GLU A 333       3.407  24.650  27.288  1.00  0.58           C  
ATOM   4935  CD  GLU A 333       2.381  24.373  26.283  1.00  0.58           C  
ATOM   4936  OE1 GLU A 333       1.727  25.303  25.880  1.00  0.58           O  
ATOM   4937  OE2 GLU A 333       2.235  23.248  25.895  1.00  0.58           O  
ATOM   4938  H   GLU A 333       3.755  28.415  28.359  1.00  0.58           H  
ATOM   4939  HA  GLU A 333       4.012  25.964  29.634  1.00  0.58           H  
ATOM   4940 1HB  GLU A 333       2.484  26.437  27.762  1.00  0.58           H  
ATOM   4941 2HB  GLU A 333       3.851  26.536  26.680  1.00  0.58           H  
ATOM   4942 1HG  GLU A 333       4.367  24.319  26.918  1.00  0.58           H  
ATOM   4943 2HG  GLU A 333       3.213  24.142  28.204  1.00  0.58           H  
ATOM   4944  N   THR A 334       6.609  26.520  27.654  1.00  0.58           N  
ATOM   4945  CA  THR A 334       7.964  26.076  27.378  1.00  0.58           C  
ATOM   4946  C   THR A 334       8.769  25.949  28.640  1.00  0.58           C  
ATOM   4947  O   THR A 334       9.583  25.049  28.765  1.00  0.58           O  
ATOM   4948  CB  THR A 334       8.727  27.068  26.493  1.00  0.58           C  
ATOM   4949  OG1 THR A 334       8.091  27.195  25.279  1.00  0.58           O  
ATOM   4950  CG2 THR A 334      10.170  26.631  26.235  1.00  0.58           C  
ATOM   4951  H   THR A 334       6.271  27.340  27.156  1.00  0.58           H  
ATOM   4952  HA  THR A 334       7.922  25.103  26.888  1.00  0.58           H  
ATOM   4953  HB  THR A 334       8.734  28.038  26.987  1.00  0.58           H  
ATOM   4954  HG1 THR A 334       7.259  27.659  25.414  1.00  0.58           H  
ATOM   4955 1HG2 THR A 334      10.671  27.374  25.611  1.00  0.58           H  
ATOM   4956 2HG2 THR A 334      10.693  26.546  27.186  1.00  0.58           H  
ATOM   4957 3HG2 THR A 334      10.173  25.671  25.724  1.00  0.58           H  
ATOM   4958  N   GLN A 335       8.615  26.883  29.564  1.00  0.58           N  
ATOM   4959  CA  GLN A 335       9.454  26.860  30.738  1.00  0.58           C  
ATOM   4960  C   GLN A 335       9.122  25.631  31.572  1.00  0.58           C  
ATOM   4961  O   GLN A 335      10.015  24.905  32.011  1.00  0.58           O  
ATOM   4962  CB  GLN A 335       9.202  28.139  31.526  1.00  0.58           C  
ATOM   4963  CG  GLN A 335       9.662  29.371  30.819  1.00  0.58           C  
ATOM   4964  CD  GLN A 335       9.138  30.593  31.441  1.00  0.58           C  
ATOM   4965  OE1 GLN A 335       8.227  30.528  32.262  1.00  0.58           O  
ATOM   4966  NE2 GLN A 335       9.661  31.728  31.037  1.00  0.58           N  
ATOM   4967  H   GLN A 335       7.874  27.571  29.487  1.00  0.58           H  
ATOM   4968  HA  GLN A 335      10.499  26.810  30.434  1.00  0.58           H  
ATOM   4969 1HB  GLN A 335       8.146  28.234  31.777  1.00  0.58           H  
ATOM   4970 2HB  GLN A 335       9.759  28.081  32.445  1.00  0.58           H  
ATOM   4971 1HG  GLN A 335      10.737  29.417  30.903  1.00  0.58           H  
ATOM   4972 2HG  GLN A 335       9.356  29.341  29.773  1.00  0.58           H  
ATOM   4973 1HE2 GLN A 335       9.329  32.595  31.409  1.00  0.58           H  
ATOM   4974 2HE2 GLN A 335      10.399  31.724  30.352  1.00  0.58           H  
ATOM   4975  N   ALA A 336       7.824  25.345  31.730  1.00  0.58           N  
ATOM   4976  CA  ALA A 336       7.439  24.177  32.522  1.00  0.58           C  
ATOM   4977  C   ALA A 336       7.957  22.890  31.877  1.00  0.58           C  
ATOM   4978  O   ALA A 336       8.448  21.995  32.560  1.00  0.58           O  
ATOM   4979  CB  ALA A 336       5.927  24.101  32.685  1.00  0.58           C  
ATOM   4980  H   ALA A 336       7.123  25.966  31.314  1.00  0.58           H  
ATOM   4981  HA  ALA A 336       7.897  24.272  33.506  1.00  0.58           H  
ATOM   4982 1HB  ALA A 336       5.668  23.233  33.297  1.00  0.58           H  
ATOM   4983 2HB  ALA A 336       5.562  25.008  33.171  1.00  0.58           H  
ATOM   4984 3HB  ALA A 336       5.463  24.003  31.700  1.00  0.58           H  
ATOM   4985  N   LEU A 337       7.895  22.814  30.548  1.00  0.58           N  
ATOM   4986  CA  LEU A 337       8.337  21.604  29.867  1.00  0.58           C  
ATOM   4987  C   LEU A 337       9.859  21.482  29.732  1.00  0.58           C  
ATOM   4988  O   LEU A 337      10.411  20.391  29.897  1.00  0.58           O  
ATOM   4989  CB  LEU A 337       7.645  21.515  28.512  1.00  0.58           C  
ATOM   4990  CG  LEU A 337       6.122  21.268  28.602  1.00  0.58           C  
ATOM   4991  CD1 LEU A 337       5.484  21.357  27.241  1.00  0.58           C  
ATOM   4992  CD2 LEU A 337       5.899  19.901  29.180  1.00  0.58           C  
ATOM   4993  H   LEU A 337       7.488  23.585  30.014  1.00  0.58           H  
ATOM   4994  HA  LEU A 337       7.996  20.757  30.457  1.00  0.58           H  
ATOM   4995 1HB  LEU A 337       7.814  22.445  27.964  1.00  0.58           H  
ATOM   4996 2HB  LEU A 337       8.081  20.696  27.969  1.00  0.58           H  
ATOM   4997  HG  LEU A 337       5.665  22.026  29.245  1.00  0.58           H  
ATOM   4998 1HD1 LEU A 337       4.407  21.179  27.321  1.00  0.58           H  
ATOM   4999 2HD1 LEU A 337       5.656  22.347  26.857  1.00  0.58           H  
ATOM   5000 3HD1 LEU A 337       5.918  20.617  26.574  1.00  0.58           H  
ATOM   5001 1HD2 LEU A 337       4.827  19.713  29.257  1.00  0.58           H  
ATOM   5002 2HD2 LEU A 337       6.348  19.157  28.527  1.00  0.58           H  
ATOM   5003 3HD2 LEU A 337       6.351  19.845  30.159  1.00  0.58           H  
ATOM   5004  N   MET A 338      10.560  22.582  29.499  1.00  0.59           N  
ATOM   5005  CA  MET A 338      12.008  22.519  29.356  1.00  0.59           C  
ATOM   5006  C   MET A 338      12.705  22.138  30.647  1.00  0.59           C  
ATOM   5007  O   MET A 338      13.758  21.501  30.612  1.00  0.59           O  
ATOM   5008  CB  MET A 338      12.558  23.807  28.779  1.00  0.59           C  
ATOM   5009  CG  MET A 338      12.236  23.989  27.309  1.00  0.59           C  
ATOM   5010  SD  MET A 338      12.941  22.666  26.285  1.00  0.59           S  
ATOM   5011  CE  MET A 338      12.185  23.039  24.734  1.00  0.59           C  
ATOM   5012  H   MET A 338      10.095  23.474  29.387  1.00  0.59           H  
ATOM   5013  HA  MET A 338      12.233  21.734  28.635  1.00  0.59           H  
ATOM   5014 1HB  MET A 338      12.119  24.650  29.314  1.00  0.59           H  
ATOM   5015 2HB  MET A 338      13.606  23.851  28.938  1.00  0.59           H  
ATOM   5016 1HG  MET A 338      11.160  23.980  27.175  1.00  0.59           H  
ATOM   5017 2HG  MET A 338      12.626  24.946  26.961  1.00  0.59           H  
ATOM   5018 1HE  MET A 338      12.493  22.315  23.993  1.00  0.59           H  
ATOM   5019 2HE  MET A 338      11.107  23.008  24.847  1.00  0.59           H  
ATOM   5020 3HE  MET A 338      12.480  24.028  24.417  1.00  0.59           H  
ATOM   5021  N   LEU A 339      12.070  22.421  31.784  1.00  0.61           N  
ATOM   5022  CA  LEU A 339      12.606  22.027  33.079  1.00  0.61           C  
ATOM   5023  C   LEU A 339      12.411  20.528  33.337  1.00  0.61           C  
ATOM   5024  O   LEU A 339      12.993  19.971  34.276  1.00  0.61           O  
ATOM   5025  CB  LEU A 339      11.939  22.847  34.170  1.00  0.61           C  
ATOM   5026  CG  LEU A 339      12.267  24.318  34.140  1.00  0.61           C  
ATOM   5027  CD1 LEU A 339      11.428  25.017  35.127  1.00  0.61           C  
ATOM   5028  CD2 LEU A 339      13.712  24.521  34.450  1.00  0.61           C  
ATOM   5029  H   LEU A 339      11.215  22.983  31.758  1.00  0.61           H  
ATOM   5030  HA  LEU A 339      13.674  22.241  33.087  1.00  0.61           H  
ATOM   5031 1HB  LEU A 339      10.853  22.746  34.058  1.00  0.61           H  
ATOM   5032 2HB  LEU A 339      12.227  22.452  35.142  1.00  0.61           H  
ATOM   5033  HG  LEU A 339      12.065  24.721  33.161  1.00  0.61           H  
ATOM   5034 1HD1 LEU A 339      11.673  26.063  35.084  1.00  0.61           H  
ATOM   5035 2HD1 LEU A 339      10.375  24.866  34.871  1.00  0.61           H  
ATOM   5036 3HD1 LEU A 339      11.626  24.627  36.126  1.00  0.61           H  
ATOM   5037 1HD2 LEU A 339      13.929  25.580  34.429  1.00  0.61           H  
ATOM   5038 2HD2 LEU A 339      13.938  24.128  35.442  1.00  0.61           H  
ATOM   5039 3HD2 LEU A 339      14.326  24.011  33.712  1.00  0.61           H  
ATOM   5040  N   LEU A 340      11.583  19.888  32.506  1.00  0.64           N  
ATOM   5041  CA  LEU A 340      11.312  18.467  32.563  1.00  0.64           C  
ATOM   5042  C   LEU A 340      12.160  17.732  31.538  1.00  0.64           C  
ATOM   5043  O   LEU A 340      12.440  16.545  31.697  1.00  0.64           O  
ATOM   5044  CB  LEU A 340       9.821  18.205  32.373  1.00  0.64           C  
ATOM   5045  CG  LEU A 340       8.961  18.767  33.466  1.00  0.64           C  
ATOM   5046  CD1 LEU A 340       7.523  18.555  33.128  1.00  0.64           C  
ATOM   5047  CD2 LEU A 340       9.328  18.056  34.776  1.00  0.64           C  
ATOM   5048  H   LEU A 340      11.138  20.396  31.751  1.00  0.64           H  
ATOM   5049  HA  LEU A 340      11.588  18.105  33.548  1.00  0.64           H  
ATOM   5050 1HB  LEU A 340       9.498  18.638  31.431  1.00  0.64           H  
ATOM   5051 2HB  LEU A 340       9.655  17.128  32.337  1.00  0.64           H  
ATOM   5052  HG  LEU A 340       9.139  19.833  33.566  1.00  0.64           H  
ATOM   5053 1HD1 LEU A 340       6.905  18.958  33.926  1.00  0.64           H  
ATOM   5054 2HD1 LEU A 340       7.297  19.063  32.200  1.00  0.64           H  
ATOM   5055 3HD1 LEU A 340       7.340  17.494  33.017  1.00  0.64           H  
ATOM   5056 1HD2 LEU A 340       8.729  18.442  35.576  1.00  0.64           H  
ATOM   5057 2HD2 LEU A 340       9.146  16.981  34.675  1.00  0.64           H  
ATOM   5058 3HD2 LEU A 340      10.381  18.227  35.001  1.00  0.64           H  
ATOM   5059  N   LEU A 341      12.573  18.415  30.467  1.00  0.68           N  
ATOM   5060  CA  LEU A 341      13.402  17.723  29.479  1.00  0.68           C  
ATOM   5061  C   LEU A 341      14.612  17.233  30.262  1.00  0.68           C  
ATOM   5062  O   LEU A 341      15.228  18.004  31.006  1.00  0.68           O  
ATOM   5063  CB  LEU A 341      13.813  18.655  28.312  1.00  0.68           C  
ATOM   5064  CG  LEU A 341      14.556  17.967  27.107  1.00  0.68           C  
ATOM   5065  CD1 LEU A 341      13.570  17.019  26.407  1.00  0.68           C  
ATOM   5066  CD2 LEU A 341      15.089  19.041  26.106  1.00  0.68           C  
ATOM   5067  H   LEU A 341      12.282  19.382  30.332  1.00  0.68           H  
ATOM   5068  HA  LEU A 341      12.882  16.859  29.081  1.00  0.68           H  
ATOM   5069 1HB  LEU A 341      12.913  19.132  27.922  1.00  0.68           H  
ATOM   5070 2HB  LEU A 341      14.460  19.433  28.707  1.00  0.68           H  
ATOM   5071  HG  LEU A 341      15.398  17.375  27.487  1.00  0.68           H  
ATOM   5072 1HD1 LEU A 341      14.054  16.524  25.587  1.00  0.68           H  
ATOM   5073 2HD1 LEU A 341      13.216  16.271  27.118  1.00  0.68           H  
ATOM   5074 3HD1 LEU A 341      12.731  17.595  26.032  1.00  0.68           H  
ATOM   5075 1HD2 LEU A 341      15.602  18.545  25.278  1.00  0.68           H  
ATOM   5076 2HD2 LEU A 341      14.257  19.630  25.719  1.00  0.68           H  
ATOM   5077 3HD2 LEU A 341      15.788  19.698  26.618  1.00  0.68           H  
ATOM   5078  N   ASP A 342      14.920  15.944  30.134  1.00  0.72           N  
ATOM   5079  CA  ASP A 342      15.994  15.331  30.905  1.00  0.72           C  
ATOM   5080  C   ASP A 342      17.369  15.811  30.474  1.00  0.72           C  
ATOM   5081  O   ASP A 342      17.564  16.318  29.372  1.00  0.72           O  
ATOM   5082  CB  ASP A 342      15.925  13.795  30.767  1.00  0.72           C  
ATOM   5083  CG  ASP A 342      16.723  12.976  31.838  1.00  0.72           C  
ATOM   5084  OD1 ASP A 342      17.387  13.563  32.657  1.00  0.72           O  
ATOM   5085  OD2 ASP A 342      16.693  11.772  31.762  1.00  0.72           O  
ATOM   5086  H   ASP A 342      14.379  15.362  29.496  1.00  0.72           H  
ATOM   5087  HA  ASP A 342      15.852  15.595  31.953  1.00  0.72           H  
ATOM   5088 1HB  ASP A 342      14.883  13.489  30.831  1.00  0.72           H  
ATOM   5089 2HB  ASP A 342      16.277  13.510  29.772  1.00  0.72           H  
ATOM   5090  N   GLU A 343      18.351  15.546  31.326  1.00  0.76           N  
ATOM   5091  CA  GLU A 343      19.759  15.874  31.103  1.00  0.76           C  
ATOM   5092  C   GLU A 343      20.337  15.027  29.980  1.00  0.76           C  
ATOM   5093  O   GLU A 343      21.370  15.354  29.397  1.00  0.76           O  
ATOM   5094  CB  GLU A 343      20.569  15.671  32.387  1.00  0.76           C  
ATOM   5095  CG  GLU A 343      20.215  16.649  33.508  1.00  0.76           C  
ATOM   5096  CD  GLU A 343      21.031  16.451  34.769  1.00  0.76           C  
ATOM   5097  OE1 GLU A 343      21.841  15.553  34.808  1.00  0.76           O  
ATOM   5098  OE2 GLU A 343      20.836  17.204  35.694  1.00  0.76           O  
ATOM   5099  H   GLU A 343      18.090  15.067  32.184  1.00  0.76           H  
ATOM   5100  HA  GLU A 343      19.826  16.922  30.808  1.00  0.76           H  
ATOM   5101 1HB  GLU A 343      20.403  14.659  32.760  1.00  0.76           H  
ATOM   5102 2HB  GLU A 343      21.631  15.773  32.169  1.00  0.76           H  
ATOM   5103 1HG  GLU A 343      20.367  17.665  33.147  1.00  0.76           H  
ATOM   5104 2HG  GLU A 343      19.157  16.532  33.743  1.00  0.76           H  
ATOM   5105  N   GLN A 344      19.659  13.925  29.693  1.00  0.78           N  
ATOM   5106  CA  GLN A 344      20.066  12.983  28.672  1.00  0.78           C  
ATOM   5107  C   GLN A 344      19.605  13.411  27.271  1.00  0.78           C  
ATOM   5108  O   GLN A 344      19.975  12.771  26.284  1.00  0.78           O  
ATOM   5109  CB  GLN A 344      19.499  11.599  28.997  1.00  0.78           C  
ATOM   5110  CG  GLN A 344      20.032  11.007  30.298  1.00  0.78           C  
ATOM   5111  CD  GLN A 344      19.488   9.613  30.600  1.00  0.78           C  
ATOM   5112  OE1 GLN A 344      20.071   8.607  30.168  1.00  0.78           O  
ATOM   5113  NE2 GLN A 344      18.377   9.539  31.326  1.00  0.78           N  
ATOM   5114  H   GLN A 344      18.824  13.732  30.232  1.00  0.78           H  
ATOM   5115  HA  GLN A 344      21.155  12.930  28.668  1.00  0.78           H  
ATOM   5116 1HB  GLN A 344      18.411  11.666  29.085  1.00  0.78           H  
ATOM   5117 2HB  GLN A 344      19.724  10.910  28.185  1.00  0.78           H  
ATOM   5118 1HG  GLN A 344      21.117  10.953  30.246  1.00  0.78           H  
ATOM   5119 2HG  GLN A 344      19.728  11.666  31.119  1.00  0.78           H  
ATOM   5120 1HE2 GLN A 344      17.976   8.657  31.547  1.00  0.78           H  
ATOM   5121 2HE2 GLN A 344      17.901  10.400  31.644  1.00  0.78           H  
ATOM   5122  N   THR A 345      18.787  14.470  27.172  1.00  0.79           N  
ATOM   5123  CA  THR A 345      18.338  14.933  25.862  1.00  0.79           C  
ATOM   5124  C   THR A 345      18.778  16.363  25.589  1.00  0.79           C  
ATOM   5125  O   THR A 345      18.380  17.315  26.260  1.00  0.79           O  
ATOM   5126  CB  THR A 345      16.820  14.789  25.692  1.00  0.79           C  
ATOM   5127  OG1 THR A 345      16.469  13.393  25.802  1.00  0.79           O  
ATOM   5128  CG2 THR A 345      16.400  15.325  24.335  1.00  0.79           C  
ATOM   5129  H   THR A 345      18.491  14.989  28.000  1.00  0.79           H  
ATOM   5130  HA  THR A 345      18.802  14.309  25.099  1.00  0.79           H  
ATOM   5131  HB  THR A 345      16.312  15.344  26.482  1.00  0.79           H  
ATOM   5132  HG1 THR A 345      17.049  12.877  25.218  1.00  0.79           H  
ATOM   5133 1HG2 THR A 345      15.341  15.219  24.224  1.00  0.79           H  
ATOM   5134 2HG2 THR A 345      16.667  16.379  24.261  1.00  0.79           H  
ATOM   5135 3HG2 THR A 345      16.904  14.767  23.548  1.00  0.79           H  
ATOM   5136  N   ASP A 346      19.608  16.504  24.569  1.00  0.78           N  
ATOM   5137  CA  ASP A 346      20.173  17.785  24.202  1.00  0.78           C  
ATOM   5138  C   ASP A 346      19.280  18.537  23.236  1.00  0.78           C  
ATOM   5139  O   ASP A 346      19.120  18.150  22.081  1.00  0.78           O  
ATOM   5140  CB  ASP A 346      21.581  17.594  23.646  1.00  0.78           C  
ATOM   5141  CG  ASP A 346      22.308  18.892  23.318  1.00  0.78           C  
ATOM   5142  OD1 ASP A 346      21.678  19.919  23.096  1.00  0.78           O  
ATOM   5143  OD2 ASP A 346      23.519  18.891  23.357  1.00  0.78           O  
ATOM   5144  H   ASP A 346      19.879  15.679  24.048  1.00  0.78           H  
ATOM   5145  HA  ASP A 346      20.260  18.385  25.108  1.00  0.78           H  
ATOM   5146 1HB  ASP A 346      22.177  17.036  24.370  1.00  0.78           H  
ATOM   5147 2HB  ASP A 346      21.532  16.983  22.738  1.00  0.78           H  
ATOM   5148  N   LEU A 347      18.682  19.613  23.707  1.00  0.76           N  
ATOM   5149  CA  LEU A 347      17.777  20.376  22.873  1.00  0.76           C  
ATOM   5150  C   LEU A 347      18.408  20.782  21.539  1.00  0.76           C  
ATOM   5151  O   LEU A 347      17.720  20.813  20.526  1.00  0.76           O  
ATOM   5152  CB  LEU A 347      17.292  21.620  23.617  1.00  0.76           C  
ATOM   5153  CG  LEU A 347      16.313  22.507  22.861  1.00  0.76           C  
ATOM   5154  CD1 LEU A 347      15.057  21.709  22.520  1.00  0.76           C  
ATOM   5155  CD2 LEU A 347      15.977  23.718  23.721  1.00  0.76           C  
ATOM   5156  H   LEU A 347      18.857  19.893  24.663  1.00  0.76           H  
ATOM   5157  HA  LEU A 347      16.912  19.749  22.662  1.00  0.76           H  
ATOM   5158 1HB  LEU A 347      16.811  21.308  24.543  1.00  0.76           H  
ATOM   5159 2HB  LEU A 347      18.160  22.232  23.871  1.00  0.76           H  
ATOM   5160  HG  LEU A 347      16.768  22.840  21.942  1.00  0.76           H  
ATOM   5161 1HD1 LEU A 347      14.360  22.344  21.976  1.00  0.76           H  
ATOM   5162 2HD1 LEU A 347      15.324  20.854  21.902  1.00  0.76           H  
ATOM   5163 3HD1 LEU A 347      14.592  21.358  23.439  1.00  0.76           H  
ATOM   5164 1HD2 LEU A 347      15.291  24.357  23.184  1.00  0.76           H  
ATOM   5165 2HD2 LEU A 347      15.518  23.393  24.653  1.00  0.76           H  
ATOM   5166 3HD2 LEU A 347      16.885  24.267  23.943  1.00  0.76           H  
ATOM   5167  N   ALA A 348      19.700  21.145  21.513  1.00  0.74           N  
ATOM   5168  CA  ALA A 348      20.274  21.606  20.245  1.00  0.74           C  
ATOM   5169  C   ALA A 348      20.215  20.494  19.211  1.00  0.74           C  
ATOM   5170  O   ALA A 348      19.941  20.730  18.034  1.00  0.74           O  
ATOM   5171  CB  ALA A 348      21.707  22.069  20.428  1.00  0.74           C  
ATOM   5172  H   ALA A 348      20.297  21.017  22.337  1.00  0.74           H  
ATOM   5173  HA  ALA A 348      19.678  22.438  19.884  1.00  0.74           H  
ATOM   5174 1HB  ALA A 348      22.106  22.420  19.479  1.00  0.74           H  
ATOM   5175 2HB  ALA A 348      21.750  22.869  21.154  1.00  0.74           H  
ATOM   5176 3HB  ALA A 348      22.312  21.231  20.790  1.00  0.74           H  
ATOM   5177  N   GLU A 349      20.460  19.267  19.667  1.00  0.71           N  
ATOM   5178  CA  GLU A 349      20.454  18.085  18.818  1.00  0.71           C  
ATOM   5179  C   GLU A 349      19.063  17.879  18.238  1.00  0.71           C  
ATOM   5180  O   GLU A 349      18.899  17.615  17.044  1.00  0.71           O  
ATOM   5181  CB  GLU A 349      20.864  16.870  19.650  1.00  0.71           C  
ATOM   5182  CG  GLU A 349      21.045  15.608  18.931  1.00  0.71           C  
ATOM   5183  CD  GLU A 349      21.437  14.474  19.861  1.00  0.71           C  
ATOM   5184  OE1 GLU A 349      21.511  14.696  21.045  1.00  0.71           O  
ATOM   5185  OE2 GLU A 349      21.680  13.393  19.381  1.00  0.71           O  
ATOM   5186  H   GLU A 349      20.647  19.155  20.662  1.00  0.71           H  
ATOM   5187  HA  GLU A 349      21.160  18.229  17.999  1.00  0.71           H  
ATOM   5188 1HB  GLU A 349      21.791  17.092  20.177  1.00  0.71           H  
ATOM   5189 2HB  GLU A 349      20.106  16.681  20.401  1.00  0.71           H  
ATOM   5190 1HG  GLU A 349      20.135  15.358  18.399  1.00  0.71           H  
ATOM   5191 2HG  GLU A 349      21.840  15.764  18.215  1.00  0.71           H  
ATOM   5192  N   VAL A 350      18.061  18.047  19.101  1.00  0.70           N  
ATOM   5193  CA  VAL A 350      16.665  17.853  18.728  1.00  0.70           C  
ATOM   5194  C   VAL A 350      16.222  18.900  17.712  1.00  0.70           C  
ATOM   5195  O   VAL A 350      15.555  18.586  16.715  1.00  0.70           O  
ATOM   5196  CB  VAL A 350      15.759  17.993  19.955  1.00  0.70           C  
ATOM   5197  CG1 VAL A 350      14.321  17.924  19.512  1.00  0.70           C  
ATOM   5198  CG2 VAL A 350      16.122  16.959  20.990  1.00  0.70           C  
ATOM   5199  H   VAL A 350      18.302  18.277  20.071  1.00  0.70           H  
ATOM   5200  HA  VAL A 350      16.553  16.858  18.299  1.00  0.70           H  
ATOM   5201  HB  VAL A 350      15.907  18.978  20.386  1.00  0.70           H  
ATOM   5202 1HG1 VAL A 350      13.670  18.062  20.371  1.00  0.70           H  
ATOM   5203 2HG1 VAL A 350      14.141  18.712  18.786  1.00  0.70           H  
ATOM   5204 3HG1 VAL A 350      14.117  16.962  19.054  1.00  0.70           H  
ATOM   5205 1HG2 VAL A 350      15.498  17.095  21.865  1.00  0.70           H  
ATOM   5206 2HG2 VAL A 350      15.986  15.977  20.596  1.00  0.70           H  
ATOM   5207 3HG2 VAL A 350      17.153  17.082  21.269  1.00  0.70           H  
ATOM   5208  N   LEU A 351      16.597  20.155  17.966  1.00  0.69           N  
ATOM   5209  CA  LEU A 351      16.203  21.228  17.080  1.00  0.69           C  
ATOM   5210  C   LEU A 351      16.827  21.000  15.701  1.00  0.69           C  
ATOM   5211  O   LEU A 351      16.151  21.121  14.673  1.00  0.69           O  
ATOM   5212  CB  LEU A 351      16.727  22.561  17.609  1.00  0.69           C  
ATOM   5213  CG  LEU A 351      16.186  23.117  18.949  1.00  0.69           C  
ATOM   5214  CD1 LEU A 351      17.011  24.294  19.317  1.00  0.69           C  
ATOM   5215  CD2 LEU A 351      14.811  23.506  18.850  1.00  0.69           C  
ATOM   5216  H   LEU A 351      17.143  20.360  18.804  1.00  0.69           H  
ATOM   5217  HA  LEU A 351      15.122  21.240  17.000  1.00  0.69           H  
ATOM   5218 1HB  LEU A 351      17.813  22.497  17.693  1.00  0.69           H  
ATOM   5219 2HB  LEU A 351      16.481  23.301  16.864  1.00  0.69           H  
ATOM   5220  HG  LEU A 351      16.267  22.377  19.699  1.00  0.69           H  
ATOM   5221 1HD1 LEU A 351      16.668  24.706  20.265  1.00  0.69           H  
ATOM   5222 2HD1 LEU A 351      18.043  23.991  19.399  1.00  0.69           H  
ATOM   5223 3HD1 LEU A 351      16.917  25.027  18.544  1.00  0.69           H  
ATOM   5224 1HD2 LEU A 351      14.467  23.896  19.806  1.00  0.69           H  
ATOM   5225 2HD2 LEU A 351      14.721  24.269  18.092  1.00  0.69           H  
ATOM   5226 3HD2 LEU A 351      14.244  22.640  18.584  1.00  0.69           H  
ATOM   5227  N   LEU A 352      18.107  20.596  15.682  1.00  0.68           N  
ATOM   5228  CA  LEU A 352      18.789  20.329  14.425  1.00  0.68           C  
ATOM   5229  C   LEU A 352      18.166  19.159  13.703  1.00  0.68           C  
ATOM   5230  O   LEU A 352      17.991  19.214  12.492  1.00  0.68           O  
ATOM   5231  CB  LEU A 352      20.273  20.056  14.664  1.00  0.68           C  
ATOM   5232  CG  LEU A 352      21.098  21.265  15.077  1.00  0.68           C  
ATOM   5233  CD1 LEU A 352      22.451  20.810  15.483  1.00  0.68           C  
ATOM   5234  CD2 LEU A 352      21.199  22.224  13.902  1.00  0.68           C  
ATOM   5235  H   LEU A 352      18.632  20.504  16.555  1.00  0.68           H  
ATOM   5236  HA  LEU A 352      18.700  21.211  13.794  1.00  0.68           H  
ATOM   5237 1HB  LEU A 352      20.361  19.309  15.456  1.00  0.68           H  
ATOM   5238 2HB  LEU A 352      20.707  19.641  13.749  1.00  0.68           H  
ATOM   5239  HG  LEU A 352      20.630  21.768  15.917  1.00  0.68           H  
ATOM   5240 1HD1 LEU A 352      23.038  21.666  15.765  1.00  0.68           H  
ATOM   5241 2HD1 LEU A 352      22.366  20.124  16.326  1.00  0.68           H  
ATOM   5242 3HD1 LEU A 352      22.915  20.306  14.641  1.00  0.68           H  
ATOM   5243 1HD2 LEU A 352      21.799  23.082  14.195  1.00  0.68           H  
ATOM   5244 2HD2 LEU A 352      21.675  21.718  13.061  1.00  0.68           H  
ATOM   5245 3HD2 LEU A 352      20.206  22.550  13.611  1.00  0.68           H  
ATOM   5246  N   ALA A 353      17.778  18.122  14.445  1.00  0.69           N  
ATOM   5247  CA  ALA A 353      17.158  16.957  13.843  1.00  0.69           C  
ATOM   5248  C   ALA A 353      15.882  17.334  13.124  1.00  0.69           C  
ATOM   5249  O   ALA A 353      15.563  16.796  12.060  1.00  0.69           O  
ATOM   5250  CB  ALA A 353      16.858  15.941  14.900  1.00  0.69           C  
ATOM   5251  H   ALA A 353      17.962  18.115  15.447  1.00  0.69           H  
ATOM   5252  HA  ALA A 353      17.849  16.544  13.114  1.00  0.69           H  
ATOM   5253 1HB  ALA A 353      16.415  15.060  14.445  1.00  0.69           H  
ATOM   5254 2HB  ALA A 353      17.776  15.667  15.412  1.00  0.69           H  
ATOM   5255 3HB  ALA A 353      16.167  16.375  15.612  1.00  0.69           H  
ATOM   5256  N   CYS A 354      15.139  18.293  13.668  1.00  0.70           N  
ATOM   5257  CA  CYS A 354      13.930  18.677  12.969  1.00  0.70           C  
ATOM   5258  C   CYS A 354      14.289  19.313  11.634  1.00  0.70           C  
ATOM   5259  O   CYS A 354      13.782  18.948  10.574  1.00  0.70           O  
ATOM   5260  CB  CYS A 354      13.148  19.694  13.778  1.00  0.70           C  
ATOM   5261  SG  CYS A 354      12.477  19.062  15.231  1.00  0.70           S  
ATOM   5262  H   CYS A 354      15.398  18.711  14.567  1.00  0.70           H  
ATOM   5263  HA  CYS A 354      13.332  17.799  12.808  1.00  0.70           H  
ATOM   5264 1HB  CYS A 354      13.793  20.522  14.035  1.00  0.70           H  
ATOM   5265 2HB  CYS A 354      12.331  20.086  13.174  1.00  0.70           H  
ATOM   5266  HG  CYS A 354      13.667  18.765  15.801  1.00  0.70           H  
ATOM   5267  N   VAL A 355      15.264  20.195  11.678  1.00  0.74           N  
ATOM   5268  CA  VAL A 355      15.706  20.955  10.520  1.00  0.74           C  
ATOM   5269  C   VAL A 355      16.322  20.078   9.432  1.00  0.74           C  
ATOM   5270  O   VAL A 355      16.071  20.257   8.234  1.00  0.74           O  
ATOM   5271  CB  VAL A 355      16.672  22.024  11.002  1.00  0.74           C  
ATOM   5272  CG1 VAL A 355      17.289  22.757   9.873  1.00  0.74           C  
ATOM   5273  CG2 VAL A 355      15.914  22.932  11.855  1.00  0.74           C  
ATOM   5274  H   VAL A 355      15.686  20.401  12.589  1.00  0.74           H  
ATOM   5275  HA  VAL A 355      14.837  21.458  10.101  1.00  0.74           H  
ATOM   5276  HB  VAL A 355      17.474  21.563  11.573  1.00  0.74           H  
ATOM   5277 1HG1 VAL A 355      17.943  23.502  10.294  1.00  0.74           H  
ATOM   5278 2HG1 VAL A 355      17.855  22.067   9.247  1.00  0.74           H  
ATOM   5279 3HG1 VAL A 355      16.511  23.238   9.282  1.00  0.74           H  
ATOM   5280 1HG2 VAL A 355      16.555  23.697  12.223  1.00  0.74           H  
ATOM   5281 2HG2 VAL A 355      15.126  23.361  11.262  1.00  0.74           H  
ATOM   5282 3HG2 VAL A 355      15.489  22.382  12.679  1.00  0.74           H  
ATOM   5283  N   GLU A 356      17.096  19.092   9.859  1.00  0.80           N  
ATOM   5284  CA  GLU A 356      17.775  18.160   8.973  1.00  0.80           C  
ATOM   5285  C   GLU A 356      16.863  17.025   8.505  1.00  0.80           C  
ATOM   5286  O   GLU A 356      17.307  16.138   7.778  1.00  0.80           O  
ATOM   5287  CB  GLU A 356      18.999  17.555   9.671  1.00  0.80           C  
ATOM   5288  CG  GLU A 356      20.115  18.560   9.996  1.00  0.80           C  
ATOM   5289  CD  GLU A 356      21.292  17.941  10.724  1.00  0.80           C  
ATOM   5290  OE1 GLU A 356      21.266  16.758  10.972  1.00  0.80           O  
ATOM   5291  OE2 GLU A 356      22.214  18.659  11.037  1.00  0.80           O  
ATOM   5292  H   GLU A 356      17.254  19.006  10.859  1.00  0.80           H  
ATOM   5293  HA  GLU A 356      18.110  18.710   8.094  1.00  0.80           H  
ATOM   5294 1HB  GLU A 356      18.681  17.095  10.612  1.00  0.80           H  
ATOM   5295 2HB  GLU A 356      19.419  16.766   9.049  1.00  0.80           H  
ATOM   5296 1HG  GLU A 356      20.469  18.997   9.065  1.00  0.80           H  
ATOM   5297 2HG  GLU A 356      19.701  19.364  10.602  1.00  0.80           H  
ATOM   5298  N   ARG A 357      15.590  17.037   8.925  1.00  0.87           N  
ATOM   5299  CA  ARG A 357      14.624  16.001   8.575  1.00  0.87           C  
ATOM   5300  C   ARG A 357      15.070  14.611   9.049  1.00  0.87           C  
ATOM   5301  O   ARG A 357      15.013  13.631   8.292  1.00  0.87           O  
ATOM   5302  CB  ARG A 357      14.366  16.003   7.066  1.00  0.87           C  
ATOM   5303  CG  ARG A 357      13.347  17.066   6.559  1.00  0.87           C  
ATOM   5304  CD  ARG A 357      13.874  18.498   6.662  1.00  0.87           C  
ATOM   5305  NE  ARG A 357      13.034  19.439   5.900  1.00  0.87           N  
ATOM   5306  CZ  ARG A 357      13.161  20.799   5.862  1.00  0.87           C  
ATOM   5307  NH1 ARG A 357      14.083  21.439   6.555  1.00  0.87           N  
ATOM   5308  NH2 ARG A 357      12.325  21.502   5.109  1.00  0.87           N  
ATOM   5309  H   ARG A 357      15.250  17.800   9.510  1.00  0.87           H  
ATOM   5310  HA  ARG A 357      13.694  16.231   9.068  1.00  0.87           H  
ATOM   5311 1HB  ARG A 357      15.279  16.148   6.507  1.00  0.87           H  
ATOM   5312 2HB  ARG A 357      13.969  15.029   6.782  1.00  0.87           H  
ATOM   5313 1HG  ARG A 357      13.104  16.866   5.517  1.00  0.87           H  
ATOM   5314 2HG  ARG A 357      12.436  17.000   7.164  1.00  0.87           H  
ATOM   5315 1HD  ARG A 357      13.869  18.809   7.712  1.00  0.87           H  
ATOM   5316 2HD  ARG A 357      14.892  18.552   6.275  1.00  0.87           H  
ATOM   5317  HE  ARG A 357      12.300  19.034   5.340  1.00  0.87           H  
ATOM   5318 1HH1 ARG A 357      14.750  20.932   7.157  1.00  0.87           H  
ATOM   5319 2HH1 ARG A 357      14.141  22.445   6.502  1.00  0.87           H  
ATOM   5320 1HH2 ARG A 357      11.609  21.031   4.572  1.00  0.87           H  
ATOM   5321 2HH2 ARG A 357      12.405  22.509   5.076  1.00  0.87           H  
ATOM   5322  N   ARG A 358      15.552  14.542  10.300  1.00  0.94           N  
ATOM   5323  CA  ARG A 358      16.023  13.302  10.907  1.00  0.94           C  
ATOM   5324  C   ARG A 358      15.476  13.015  12.321  1.00  0.94           C  
ATOM   5325  O   ARG A 358      16.168  12.382  13.127  1.00  0.94           O  
ATOM   5326  CB  ARG A 358      17.543  13.296  10.954  1.00  0.94           C  
ATOM   5327  CG  ARG A 358      18.257  13.245   9.606  1.00  0.94           C  
ATOM   5328  CD  ARG A 358      18.034  11.944   8.918  1.00  0.94           C  
ATOM   5329  NE  ARG A 358      18.757  11.852   7.660  1.00  0.94           N  
ATOM   5330  CZ  ARG A 358      18.289  12.268   6.460  1.00  0.94           C  
ATOM   5331  NH1 ARG A 358      17.090  12.814   6.346  1.00  0.94           N  
ATOM   5332  NH2 ARG A 358      19.046  12.122   5.380  1.00  0.94           N  
ATOM   5333  H   ARG A 358      15.580  15.391  10.864  1.00  0.94           H  
ATOM   5334  HA  ARG A 358      15.708  12.483  10.261  1.00  0.94           H  
ATOM   5335 1HB  ARG A 358      17.841  14.229  11.396  1.00  0.94           H  
ATOM   5336 2HB  ARG A 358      17.904  12.485  11.586  1.00  0.94           H  
ATOM   5337 1HG  ARG A 358      17.892  14.035   8.966  1.00  0.94           H  
ATOM   5338 2HG  ARG A 358      19.328  13.378   9.759  1.00  0.94           H  
ATOM   5339 1HD  ARG A 358      18.368  11.132   9.563  1.00  0.94           H  
ATOM   5340 2HD  ARG A 358      16.971  11.827   8.708  1.00  0.94           H  
ATOM   5341  HE  ARG A 358      19.678  11.444   7.683  1.00  0.94           H  
ATOM   5342 1HH1 ARG A 358      16.479  12.948   7.168  1.00  0.94           H  
ATOM   5343 2HH1 ARG A 358      16.763  13.119   5.445  1.00  0.94           H  
ATOM   5344 1HH2 ARG A 358      19.963  11.704   5.457  1.00  0.94           H  
ATOM   5345 2HH2 ARG A 358      18.704  12.431   4.482  1.00  0.94           H  
ATOM   5346  N   LEU A 359      14.233  13.424  12.625  1.00  1.01           N  
ATOM   5347  CA  LEU A 359      13.655  13.144  13.953  1.00  1.01           C  
ATOM   5348  C   LEU A 359      13.508  11.685  14.323  1.00  1.01           C  
ATOM   5349  O   LEU A 359      13.399  11.375  15.501  1.00  1.01           O  
ATOM   5350  CB  LEU A 359      12.306  13.805  14.181  1.00  1.01           C  
ATOM   5351  CG  LEU A 359      12.313  15.249  14.444  1.00  1.01           C  
ATOM   5352  CD1 LEU A 359      10.864  15.742  14.484  1.00  1.01           C  
ATOM   5353  CD2 LEU A 359      13.042  15.472  15.807  1.00  1.01           C  
ATOM   5354  H   LEU A 359      13.660  13.937  11.938  1.00  1.01           H  
ATOM   5355  HA  LEU A 359      14.329  13.586  14.684  1.00  1.01           H  
ATOM   5356 1HB  LEU A 359      11.705  13.654  13.290  1.00  1.01           H  
ATOM   5357 2HB  LEU A 359      11.817  13.311  15.004  1.00  1.01           H  
ATOM   5358  HG  LEU A 359      12.834  15.766  13.652  1.00  1.01           H  
ATOM   5359 1HD1 LEU A 359      10.831  16.795  14.673  1.00  1.01           H  
ATOM   5360 2HD1 LEU A 359      10.393  15.536  13.526  1.00  1.01           H  
ATOM   5361 3HD1 LEU A 359      10.315  15.230  15.262  1.00  1.01           H  
ATOM   5362 1HD2 LEU A 359      13.082  16.505  16.062  1.00  1.01           H  
ATOM   5363 2HD2 LEU A 359      12.512  14.936  16.592  1.00  1.01           H  
ATOM   5364 3HD2 LEU A 359      14.053  15.090  15.731  1.00  1.01           H  
ATOM   5365  N   ASP A 360      13.505  10.778  13.360  1.00  1.05           N  
ATOM   5366  CA  ASP A 360      13.375   9.359  13.678  1.00  1.05           C  
ATOM   5367  C   ASP A 360      14.513   8.875  14.591  1.00  1.05           C  
ATOM   5368  O   ASP A 360      14.369   7.879  15.310  1.00  1.05           O  
ATOM   5369  CB  ASP A 360      13.361   8.520  12.405  1.00  1.05           C  
ATOM   5370  CG  ASP A 360      12.101   8.695  11.637  1.00  1.05           C  
ATOM   5371  OD1 ASP A 360      11.214   9.280  12.192  1.00  1.05           O  
ATOM   5372  OD2 ASP A 360      12.013   8.252  10.521  1.00  1.05           O  
ATOM   5373  H   ASP A 360      13.600  11.076  12.400  1.00  1.05           H  
ATOM   5374  HA  ASP A 360      12.431   9.212  14.204  1.00  1.05           H  
ATOM   5375 1HB  ASP A 360      14.206   8.798  11.775  1.00  1.05           H  
ATOM   5376 2HB  ASP A 360      13.475   7.467  12.661  1.00  1.05           H  
ATOM   5377  N   SER A 361      15.652   9.579  14.555  1.00  1.05           N  
ATOM   5378  CA  SER A 361      16.821   9.230  15.350  1.00  1.05           C  
ATOM   5379  C   SER A 361      16.804   9.910  16.729  1.00  1.05           C  
ATOM   5380  O   SER A 361      17.727   9.731  17.528  1.00  1.05           O  
ATOM   5381  CB  SER A 361      18.069   9.612  14.600  1.00  1.05           C  
ATOM   5382  OG  SER A 361      18.184   8.895  13.398  1.00  1.05           O  
ATOM   5383  H   SER A 361      15.711  10.415  13.971  1.00  1.05           H  
ATOM   5384  HA  SER A 361      16.829   8.149  15.501  1.00  1.05           H  
ATOM   5385 1HB  SER A 361      18.041  10.671  14.394  1.00  1.05           H  
ATOM   5386 2HB  SER A 361      18.928   9.411  15.226  1.00  1.05           H  
ATOM   5387  HG  SER A 361      18.188   7.967  13.648  1.00  1.05           H  
ATOM   5388  N   ILE A 362      15.772  10.714  16.993  1.00  1.01           N  
ATOM   5389  CA  ILE A 362      15.639  11.433  18.250  1.00  1.01           C  
ATOM   5390  C   ILE A 362      14.514  10.945  19.137  1.00  1.01           C  
ATOM   5391  O   ILE A 362      13.363  10.827  18.716  1.00  1.01           O  
ATOM   5392  CB  ILE A 362      15.369  12.921  18.003  1.00  1.01           C  
ATOM   5393  CG1 ILE A 362      16.482  13.554  17.215  1.00  1.01           C  
ATOM   5394  CG2 ILE A 362      15.082  13.677  19.282  1.00  1.01           C  
ATOM   5395  CD1 ILE A 362      17.835  13.522  17.858  1.00  1.01           C  
ATOM   5396  H   ILE A 362      15.027  10.826  16.310  1.00  1.01           H  
ATOM   5397  HA  ILE A 362      16.570  11.332  18.804  1.00  1.01           H  
ATOM   5398  HB  ILE A 362      14.481  12.995  17.372  1.00  1.01           H  
ATOM   5399 1HG1 ILE A 362      16.546  13.067  16.238  1.00  1.01           H  
ATOM   5400 2HG1 ILE A 362      16.219  14.579  17.081  1.00  1.01           H  
ATOM   5401 1HG2 ILE A 362      14.856  14.702  19.029  1.00  1.01           H  
ATOM   5402 2HG2 ILE A 362      14.227  13.241  19.788  1.00  1.01           H  
ATOM   5403 3HG2 ILE A 362      15.950  13.639  19.940  1.00  1.01           H  
ATOM   5404 1HD1 ILE A 362      18.548  14.027  17.210  1.00  1.01           H  
ATOM   5405 2HD1 ILE A 362      17.799  14.033  18.822  1.00  1.01           H  
ATOM   5406 3HD1 ILE A 362      18.151  12.492  18.007  1.00  1.01           H  
ATOM   5407  N   LYS A 363      14.850  10.693  20.384  1.00  0.95           N  
ATOM   5408  CA  LYS A 363      13.852  10.376  21.375  1.00  0.95           C  
ATOM   5409  C   LYS A 363      13.999  11.491  22.391  1.00  0.95           C  
ATOM   5410  O   LYS A 363      15.112  11.978  22.601  1.00  0.95           O  
ATOM   5411  CB  LYS A 363      14.057   8.978  21.969  1.00  0.95           C  
ATOM   5412  CG  LYS A 363      14.031   7.829  20.915  1.00  0.95           C  
ATOM   5413  CD  LYS A 363      12.656   7.705  20.221  1.00  0.95           C  
ATOM   5414  CE  LYS A 363      12.588   6.480  19.292  1.00  0.95           C  
ATOM   5415  NZ  LYS A 363      13.540   6.579  18.127  1.00  0.95           N  
ATOM   5416  H   LYS A 363      15.821  10.765  20.655  1.00  0.95           H  
ATOM   5417  HA  LYS A 363      12.854  10.439  20.940  1.00  0.95           H  
ATOM   5418 1HB  LYS A 363      15.016   8.937  22.483  1.00  0.95           H  
ATOM   5419 2HB  LYS A 363      13.281   8.779  22.708  1.00  0.95           H  
ATOM   5420 1HG  LYS A 363      14.797   8.004  20.158  1.00  0.95           H  
ATOM   5421 2HG  LYS A 363      14.248   6.885  21.410  1.00  0.95           H  
ATOM   5422 1HD  LYS A 363      11.874   7.617  20.975  1.00  0.95           H  
ATOM   5423 2HD  LYS A 363      12.459   8.597  19.628  1.00  0.95           H  
ATOM   5424 1HE  LYS A 363      12.831   5.594  19.871  1.00  0.95           H  
ATOM   5425 2HE  LYS A 363      11.572   6.383  18.907  1.00  0.95           H  
ATOM   5426 1HZ  LYS A 363      13.465   5.746  17.555  1.00  0.95           H  
ATOM   5427 2HZ  LYS A 363      13.335   7.396  17.551  1.00  0.95           H  
ATOM   5428 3HZ  LYS A 363      14.489   6.659  18.462  1.00  0.95           H  
ATOM   5429  N   LEU A 364      12.904  11.919  22.990  1.00  0.87           N  
ATOM   5430  CA  LEU A 364      12.990  12.989  23.971  1.00  0.87           C  
ATOM   5431  C   LEU A 364      12.725  12.462  25.363  1.00  0.87           C  
ATOM   5432  O   LEU A 364      11.599  12.065  25.667  1.00  0.87           O  
ATOM   5433  CB  LEU A 364      11.973  14.072  23.645  1.00  0.87           C  
ATOM   5434  CG  LEU A 364      12.051  14.666  22.286  1.00  0.87           C  
ATOM   5435  CD1 LEU A 364      10.929  15.653  22.104  1.00  0.87           C  
ATOM   5436  CD2 LEU A 364      13.334  15.325  22.101  1.00  0.87           C  
ATOM   5437  H   LEU A 364      12.013  11.498  22.776  1.00  0.87           H  
ATOM   5438  HA  LEU A 364      13.989  13.411  23.949  1.00  0.87           H  
ATOM   5439 1HB  LEU A 364      10.979  13.646  23.749  1.00  0.87           H  
ATOM   5440 2HB  LEU A 364      12.098  14.881  24.362  1.00  0.87           H  
ATOM   5441  HG  LEU A 364      11.950  13.889  21.564  1.00  0.87           H  
ATOM   5442 1HD1 LEU A 364      10.989  16.055  21.100  1.00  0.87           H  
ATOM   5443 2HD1 LEU A 364       9.961  15.161  22.240  1.00  0.87           H  
ATOM   5444 3HD1 LEU A 364      11.028  16.454  22.829  1.00  0.87           H  
ATOM   5445 1HD2 LEU A 364      13.366  15.736  21.103  1.00  0.87           H  
ATOM   5446 2HD2 LEU A 364      13.442  16.123  22.834  1.00  0.87           H  
ATOM   5447 3HD2 LEU A 364      14.140  14.601  22.223  1.00  0.87           H  
ATOM   5448  N   GLY A 365      13.749  12.405  26.199  1.00  0.81           N  
ATOM   5449  CA  GLY A 365      13.535  11.866  27.525  1.00  0.81           C  
ATOM   5450  C   GLY A 365      13.109  12.984  28.446  1.00  0.81           C  
ATOM   5451  O   GLY A 365      13.650  14.089  28.362  1.00  0.81           O  
ATOM   5452  H   GLY A 365      14.667  12.746  25.931  1.00  0.81           H  
ATOM   5453 1HA  GLY A 365      12.770  11.089  27.498  1.00  0.81           H  
ATOM   5454 2HA  GLY A 365      14.456  11.413  27.891  1.00  0.81           H  
ATOM   5455  N   TYR A 366      12.192  12.675  29.346  1.00  0.76           N  
ATOM   5456  CA  TYR A 366      11.699  13.623  30.329  1.00  0.76           C  
ATOM   5457  C   TYR A 366      11.775  13.075  31.736  1.00  0.76           C  
ATOM   5458  O   TYR A 366      11.705  11.862  31.960  1.00  0.76           O  
ATOM   5459  CB  TYR A 366      10.271  14.074  29.990  1.00  0.76           C  
ATOM   5460  CG  TYR A 366      10.196  14.915  28.725  1.00  0.76           C  
ATOM   5461  CD1 TYR A 366      10.106  14.334  27.487  1.00  0.76           C  
ATOM   5462  CD2 TYR A 366      10.222  16.295  28.833  1.00  0.76           C  
ATOM   5463  CE1 TYR A 366      10.062  15.126  26.370  1.00  0.76           C  
ATOM   5464  CE2 TYR A 366      10.186  17.092  27.715  1.00  0.76           C  
ATOM   5465  CZ  TYR A 366      10.111  16.504  26.483  1.00  0.76           C  
ATOM   5466  OH  TYR A 366      10.081  17.265  25.363  1.00  0.76           O  
ATOM   5467  H   TYR A 366      11.807  11.741  29.341  1.00  0.76           H  
ATOM   5468  HA  TYR A 366      12.334  14.504  30.299  1.00  0.76           H  
ATOM   5469 1HB  TYR A 366       9.629  13.202  29.864  1.00  0.76           H  
ATOM   5470 2HB  TYR A 366       9.871  14.663  30.820  1.00  0.76           H  
ATOM   5471  HD1 TYR A 366      10.072  13.248  27.388  1.00  0.76           H  
ATOM   5472  HD2 TYR A 366      10.283  16.747  29.810  1.00  0.76           H  
ATOM   5473  HE1 TYR A 366       9.984  14.669  25.402  1.00  0.76           H  
ATOM   5474  HE2 TYR A 366      10.218  18.181  27.812  1.00  0.76           H  
ATOM   5475  HH  TYR A 366      10.015  16.692  24.593  1.00  0.76           H  
ATOM   5476  N   LYS A 367      11.898  13.986  32.684  1.00  0.72           N  
ATOM   5477  CA  LYS A 367      11.882  13.659  34.089  1.00  0.72           C  
ATOM   5478  C   LYS A 367      10.490  13.147  34.413  1.00  0.72           C  
ATOM   5479  O   LYS A 367       9.514  13.560  33.789  1.00  0.72           O  
ATOM   5480  CB  LYS A 367      12.240  14.895  34.901  1.00  0.72           C  
ATOM   5481  CG  LYS A 367      13.670  15.371  34.673  1.00  0.72           C  
ATOM   5482  CD  LYS A 367      13.966  16.642  35.442  1.00  0.72           C  
ATOM   5483  CE  LYS A 367      15.354  17.165  35.123  1.00  0.72           C  
ATOM   5484  NZ  LYS A 367      15.605  18.465  35.786  1.00  0.72           N  
ATOM   5485  H   LYS A 367      11.994  14.961  32.410  1.00  0.72           H  
ATOM   5486  HA  LYS A 367      12.605  12.866  34.285  1.00  0.72           H  
ATOM   5487 1HB  LYS A 367      11.573  15.714  34.626  1.00  0.72           H  
ATOM   5488 2HB  LYS A 367      12.106  14.696  35.962  1.00  0.72           H  
ATOM   5489 1HG  LYS A 367      14.370  14.593  34.978  1.00  0.72           H  
ATOM   5490 2HG  LYS A 367      13.821  15.564  33.610  1.00  0.72           H  
ATOM   5491 1HD  LYS A 367      13.237  17.409  35.175  1.00  0.72           H  
ATOM   5492 2HD  LYS A 367      13.893  16.453  36.510  1.00  0.72           H  
ATOM   5493 1HE  LYS A 367      16.099  16.445  35.454  1.00  0.72           H  
ATOM   5494 2HE  LYS A 367      15.446  17.297  34.039  1.00  0.72           H  
ATOM   5495 1HZ  LYS A 367      16.530  18.794  35.549  1.00  0.72           H  
ATOM   5496 2HZ  LYS A 367      14.902  19.137  35.452  1.00  0.72           H  
ATOM   5497 3HZ  LYS A 367      15.527  18.363  36.785  1.00  0.72           H  
ATOM   5498  N   GLN A 368      10.382  12.267  35.400  1.00  0.69           N  
ATOM   5499  CA  GLN A 368       9.088  11.676  35.750  1.00  0.69           C  
ATOM   5500  C   GLN A 368       8.294  12.491  36.768  1.00  0.69           C  
ATOM   5501  O   GLN A 368       7.240  12.059  37.235  1.00  0.69           O  
ATOM   5502  CB  GLN A 368       9.304  10.257  36.269  1.00  0.69           C  
ATOM   5503  CG  GLN A 368       9.950   9.323  35.234  1.00  0.69           C  
ATOM   5504  CD  GLN A 368       9.089   9.127  33.980  1.00  0.69           C  
ATOM   5505  OE1 GLN A 368       7.915   8.752  34.076  1.00  0.69           O  
ATOM   5506  NE2 GLN A 368       9.666   9.382  32.806  1.00  0.69           N  
ATOM   5507  H   GLN A 368      11.211  11.967  35.892  1.00  0.69           H  
ATOM   5508  HA  GLN A 368       8.491  11.616  34.840  1.00  0.69           H  
ATOM   5509 1HB  GLN A 368       9.943  10.284  37.151  1.00  0.69           H  
ATOM   5510 2HB  GLN A 368       8.348   9.829  36.567  1.00  0.69           H  
ATOM   5511 1HG  GLN A 368      10.904   9.751  34.921  1.00  0.69           H  
ATOM   5512 2HG  GLN A 368      10.112   8.347  35.691  1.00  0.69           H  
ATOM   5513 1HE2 GLN A 368       9.148   9.274  31.959  1.00  0.69           H  
ATOM   5514 2HE2 GLN A 368      10.625   9.695  32.767  1.00  0.69           H  
ATOM   5515  N   GLY A 369       8.830  13.647  37.134  1.00  0.66           N  
ATOM   5516  CA  GLY A 369       8.191  14.549  38.078  1.00  0.66           C  
ATOM   5517  C   GLY A 369       7.364  15.595  37.341  1.00  0.66           C  
ATOM   5518  O   GLY A 369       6.920  15.384  36.211  1.00  0.66           O  
ATOM   5519  H   GLY A 369       9.700  13.922  36.709  1.00  0.66           H  
ATOM   5520 1HA  GLY A 369       7.550  13.987  38.759  1.00  0.66           H  
ATOM   5521 2HA  GLY A 369       8.946  15.046  38.688  1.00  0.66           H  
ATOM   5522  N   TYR A 370       7.146  16.715  38.006  1.00  0.63           N  
ATOM   5523  CA  TYR A 370       6.321  17.792  37.496  1.00  0.63           C  
ATOM   5524  C   TYR A 370       6.987  19.153  37.566  1.00  0.63           C  
ATOM   5525  O   TYR A 370       7.921  19.379  38.344  1.00  0.63           O  
ATOM   5526  CB  TYR A 370       5.024  17.873  38.273  1.00  0.63           C  
ATOM   5527  CG  TYR A 370       4.164  16.656  38.202  1.00  0.63           C  
ATOM   5528  CD1 TYR A 370       4.413  15.603  39.034  1.00  0.63           C  
ATOM   5529  CD2 TYR A 370       3.105  16.606  37.322  1.00  0.63           C  
ATOM   5530  CE1 TYR A 370       3.619  14.484  38.988  1.00  0.63           C  
ATOM   5531  CE2 TYR A 370       2.306  15.497  37.263  1.00  0.63           C  
ATOM   5532  CZ  TYR A 370       2.558  14.433  38.092  1.00  0.63           C  
ATOM   5533  OH  TYR A 370       1.761  13.313  38.031  1.00  0.63           O  
ATOM   5534  H   TYR A 370       7.548  16.812  38.927  1.00  0.63           H  
ATOM   5535  HA  TYR A 370       6.109  17.585  36.452  1.00  0.63           H  
ATOM   5536 1HB  TYR A 370       5.232  18.091  39.323  1.00  0.63           H  
ATOM   5537 2HB  TYR A 370       4.462  18.692  37.872  1.00  0.63           H  
ATOM   5538  HD1 TYR A 370       5.249  15.650  39.730  1.00  0.63           H  
ATOM   5539  HD2 TYR A 370       2.901  17.453  36.667  1.00  0.63           H  
ATOM   5540  HE1 TYR A 370       3.827  13.642  39.651  1.00  0.63           H  
ATOM   5541  HE2 TYR A 370       1.471  15.463  36.559  1.00  0.63           H  
ATOM   5542  HH  TYR A 370       1.870  12.796  38.837  1.00  0.63           H  
ATOM   5543  N   ALA A 371       6.471  20.082  36.772  1.00  0.60           N  
ATOM   5544  CA  ALA A 371       6.949  21.449  36.828  1.00  0.60           C  
ATOM   5545  C   ALA A 371       5.801  22.441  36.769  1.00  0.60           C  
ATOM   5546  O   ALA A 371       4.806  22.240  36.067  1.00  0.60           O  
ATOM   5547  CB  ALA A 371       7.913  21.727  35.689  1.00  0.60           C  
ATOM   5548  H   ALA A 371       5.733  19.817  36.131  1.00  0.60           H  
ATOM   5549  HA  ALA A 371       7.455  21.580  37.773  1.00  0.60           H  
ATOM   5550 1HB  ALA A 371       8.279  22.754  35.763  1.00  0.60           H  
ATOM   5551 2HB  ALA A 371       8.755  21.042  35.743  1.00  0.60           H  
ATOM   5552 3HB  ALA A 371       7.392  21.592  34.750  1.00  0.60           H  
ATOM   5553  N   VAL A 372       5.963  23.524  37.522  1.00  0.58           N  
ATOM   5554  CA  VAL A 372       4.996  24.621  37.591  1.00  0.58           C  
ATOM   5555  C   VAL A 372       5.643  25.970  37.338  1.00  0.58           C  
ATOM   5556  O   VAL A 372       6.722  26.244  37.851  1.00  0.58           O  
ATOM   5557  CB  VAL A 372       4.289  24.645  38.965  1.00  0.58           C  
ATOM   5558  CG1 VAL A 372       3.351  25.845  39.066  1.00  0.58           C  
ATOM   5559  CG2 VAL A 372       3.478  23.365  39.149  1.00  0.58           C  
ATOM   5560  H   VAL A 372       6.818  23.576  38.080  1.00  0.58           H  
ATOM   5561  HA  VAL A 372       4.240  24.462  36.823  1.00  0.58           H  
ATOM   5562  HB  VAL A 372       5.042  24.727  39.754  1.00  0.58           H  
ATOM   5563 1HG1 VAL A 372       2.867  25.851  40.028  1.00  0.58           H  
ATOM   5564 2HG1 VAL A 372       3.913  26.765  38.955  1.00  0.58           H  
ATOM   5565 3HG1 VAL A 372       2.598  25.779  38.280  1.00  0.58           H  
ATOM   5566 1HG2 VAL A 372       2.998  23.376  40.112  1.00  0.58           H  
ATOM   5567 2HG2 VAL A 372       2.736  23.303  38.388  1.00  0.58           H  
ATOM   5568 3HG2 VAL A 372       4.123  22.507  39.080  1.00  0.58           H  
ATOM   5569  N   SER A 373       4.987  26.802  36.533  1.00  0.56           N  
ATOM   5570  CA  SER A 373       5.440  28.157  36.230  1.00  0.56           C  
ATOM   5571  C   SER A 373       4.383  29.191  36.594  1.00  0.56           C  
ATOM   5572  O   SER A 373       3.226  29.072  36.184  1.00  0.56           O  
ATOM   5573  CB  SER A 373       5.739  28.286  34.764  1.00  0.56           C  
ATOM   5574  OG  SER A 373       6.103  29.598  34.434  1.00  0.56           O  
ATOM   5575  H   SER A 373       4.126  26.478  36.107  1.00  0.56           H  
ATOM   5576  HA  SER A 373       6.333  28.369  36.803  1.00  0.56           H  
ATOM   5577 1HB  SER A 373       6.530  27.596  34.477  1.00  0.56           H  
ATOM   5578 2HB  SER A 373       4.850  28.007  34.197  1.00  0.56           H  
ATOM   5579  HG  SER A 373       7.052  29.652  34.597  1.00  0.56           H  
ATOM   5580  N   VAL A 374       4.780  30.212  37.353  1.00  0.55           N  
ATOM   5581  CA  VAL A 374       3.864  31.278  37.759  1.00  0.55           C  
ATOM   5582  C   VAL A 374       4.359  32.625  37.233  1.00  0.55           C  
ATOM   5583  O   VAL A 374       5.524  32.988  37.431  1.00  0.55           O  
ATOM   5584  CB  VAL A 374       3.783  31.309  39.283  1.00  0.55           C  
ATOM   5585  CG1 VAL A 374       2.829  32.417  39.752  1.00  0.55           C  
ATOM   5586  CG2 VAL A 374       3.377  29.927  39.786  1.00  0.55           C  
ATOM   5587  H   VAL A 374       5.748  30.231  37.675  1.00  0.55           H  
ATOM   5588  HA  VAL A 374       2.874  31.080  37.345  1.00  0.55           H  
ATOM   5589  HB  VAL A 374       4.766  31.532  39.667  1.00  0.55           H  
ATOM   5590 1HG1 VAL A 374       2.804  32.434  40.835  1.00  0.55           H  
ATOM   5591 2HG1 VAL A 374       3.178  33.381  39.384  1.00  0.55           H  
ATOM   5592 3HG1 VAL A 374       1.826  32.226  39.376  1.00  0.55           H  
ATOM   5593 1HG2 VAL A 374       3.366  29.918  40.855  1.00  0.55           H  
ATOM   5594 2HG2 VAL A 374       2.403  29.675  39.407  1.00  0.55           H  
ATOM   5595 3HG2 VAL A 374       4.099  29.192  39.443  1.00  0.55           H  
ATOM   5596  N   VAL A 375       3.492  33.363  36.548  1.00  0.55           N  
ATOM   5597  CA  VAL A 375       3.902  34.634  35.970  1.00  0.55           C  
ATOM   5598  C   VAL A 375       3.578  35.850  36.809  1.00  0.55           C  
ATOM   5599  O   VAL A 375       2.471  35.987  37.329  1.00  0.55           O  
ATOM   5600  CB  VAL A 375       3.262  34.817  34.603  1.00  0.55           C  
ATOM   5601  CG1 VAL A 375       3.602  36.168  34.031  1.00  0.55           C  
ATOM   5602  CG2 VAL A 375       3.721  33.698  33.668  1.00  0.55           C  
ATOM   5603  H   VAL A 375       2.534  33.041  36.395  1.00  0.55           H  
ATOM   5604  HA  VAL A 375       4.981  34.606  35.830  1.00  0.55           H  
ATOM   5605  HB  VAL A 375       2.218  34.789  34.725  1.00  0.55           H  
ATOM   5606 1HG1 VAL A 375       3.111  36.260  33.090  1.00  0.55           H  
ATOM   5607 2HG1 VAL A 375       3.248  36.954  34.692  1.00  0.55           H  
ATOM   5608 3HG1 VAL A 375       4.682  36.253  33.904  1.00  0.55           H  
ATOM   5609 1HG2 VAL A 375       3.243  33.818  32.694  1.00  0.55           H  
ATOM   5610 2HG2 VAL A 375       4.803  33.744  33.550  1.00  0.55           H  
ATOM   5611 3HG2 VAL A 375       3.447  32.734  34.090  1.00  0.55           H  
ATOM   5612  N   LEU A 376       4.592  36.698  36.961  1.00  0.55           N  
ATOM   5613  CA  LEU A 376       4.549  37.976  37.651  1.00  0.55           C  
ATOM   5614  C   LEU A 376       4.433  39.064  36.596  1.00  0.55           C  
ATOM   5615  O   LEU A 376       5.374  39.281  35.818  1.00  0.55           O  
ATOM   5616  CB  LEU A 376       5.828  38.175  38.474  1.00  0.55           C  
ATOM   5617  CG  LEU A 376       5.907  37.440  39.818  1.00  0.55           C  
ATOM   5618  CD1 LEU A 376       5.537  35.996  39.627  1.00  0.55           C  
ATOM   5619  CD2 LEU A 376       7.340  37.542  40.357  1.00  0.55           C  
ATOM   5620  H   LEU A 376       5.469  36.448  36.514  1.00  0.55           H  
ATOM   5621  HA  LEU A 376       3.677  38.013  38.297  1.00  0.55           H  
ATOM   5622 1HB  LEU A 376       6.660  37.834  37.872  1.00  0.55           H  
ATOM   5623 2HB  LEU A 376       5.956  39.239  38.668  1.00  0.55           H  
ATOM   5624  HG  LEU A 376       5.209  37.890  40.530  1.00  0.55           H  
ATOM   5625 1HD1 LEU A 376       5.589  35.521  40.549  1.00  0.55           H  
ATOM   5626 2HD1 LEU A 376       4.538  35.924  39.268  1.00  0.55           H  
ATOM   5627 3HD1 LEU A 376       6.218  35.516  38.920  1.00  0.55           H  
ATOM   5628 1HD2 LEU A 376       7.419  37.029  41.305  1.00  0.55           H  
ATOM   5629 2HD2 LEU A 376       8.031  37.087  39.649  1.00  0.55           H  
ATOM   5630 3HD2 LEU A 376       7.603  38.592  40.497  1.00  0.55           H  
ATOM   5631  N   ALA A 377       3.272  39.696  36.523  1.00  0.56           N  
ATOM   5632  CA  ALA A 377       2.973  40.714  35.522  1.00  0.56           C  
ATOM   5633  C   ALA A 377       2.966  42.096  36.146  1.00  0.56           C  
ATOM   5634  O   ALA A 377       2.834  42.230  37.364  1.00  0.56           O  
ATOM   5635  CB  ALA A 377       1.640  40.433  34.851  1.00  0.56           C  
ATOM   5636  H   ALA A 377       2.554  39.458  37.205  1.00  0.56           H  
ATOM   5637  HA  ALA A 377       3.759  40.698  34.776  1.00  0.56           H  
ATOM   5638 1HB  ALA A 377       1.462  41.196  34.106  1.00  0.56           H  
ATOM   5639 2HB  ALA A 377       1.667  39.458  34.376  1.00  0.56           H  
ATOM   5640 3HB  ALA A 377       0.846  40.454  35.587  1.00  0.56           H  
ATOM   5641  N   SER A 378       3.140  43.124  35.323  1.00  0.56           N  
ATOM   5642  CA  SER A 378       3.027  44.498  35.793  1.00  0.56           C  
ATOM   5643  C   SER A 378       1.532  44.815  36.009  1.00  0.56           C  
ATOM   5644  O   SER A 378       0.691  44.487  35.163  1.00  0.56           O  
ATOM   5645  CB  SER A 378       3.706  45.440  34.795  1.00  0.56           C  
ATOM   5646  OG  SER A 378       3.564  46.789  35.181  1.00  0.56           O  
ATOM   5647  H   SER A 378       3.302  42.938  34.331  1.00  0.56           H  
ATOM   5648  HA  SER A 378       3.534  44.587  36.755  1.00  0.56           H  
ATOM   5649 1HB  SER A 378       4.765  45.192  34.726  1.00  0.56           H  
ATOM   5650 2HB  SER A 378       3.276  45.288  33.805  1.00  0.56           H  
ATOM   5651  HG  SER A 378       4.137  47.348  34.575  1.00  0.56           H  
ATOM   5652  N   GLU A 379       1.212  45.473  37.123  1.00  0.57           N  
ATOM   5653  CA  GLU A 379      -0.162  45.797  37.489  1.00  0.57           C  
ATOM   5654  C   GLU A 379      -0.929  46.494  36.390  1.00  0.57           C  
ATOM   5655  O   GLU A 379      -0.477  47.477  35.810  1.00  0.57           O  
ATOM   5656  CB  GLU A 379      -0.194  46.674  38.750  1.00  0.57           C  
ATOM   5657  CG  GLU A 379      -1.588  47.037  39.252  1.00  0.57           C  
ATOM   5658  CD  GLU A 379      -1.568  47.842  40.538  1.00  0.57           C  
ATOM   5659  OE1 GLU A 379      -0.501  48.180  41.000  1.00  0.57           O  
ATOM   5660  OE2 GLU A 379      -2.625  48.116  41.056  1.00  0.57           O  
ATOM   5661  H   GLU A 379       1.940  45.696  37.792  1.00  0.57           H  
ATOM   5662  HA  GLU A 379      -0.672  44.861  37.714  1.00  0.57           H  
ATOM   5663 1HB  GLU A 379       0.267  46.142  39.564  1.00  0.57           H  
ATOM   5664 2HB  GLU A 379       0.377  47.588  38.586  1.00  0.57           H  
ATOM   5665 1HG  GLU A 379      -2.101  47.618  38.488  1.00  0.57           H  
ATOM   5666 2HG  GLU A 379      -2.151  46.119  39.413  1.00  0.57           H  
ATOM   5667  N   GLY A 380      -2.126  45.980  36.144  1.00  0.59           N  
ATOM   5668  CA  GLY A 380      -3.027  46.481  35.122  1.00  0.59           C  
ATOM   5669  C   GLY A 380      -3.048  45.573  33.896  1.00  0.59           C  
ATOM   5670  O   GLY A 380      -4.034  45.572  33.154  1.00  0.59           O  
ATOM   5671  H   GLY A 380      -2.421  45.180  36.682  1.00  0.59           H  
ATOM   5672 1HA  GLY A 380      -4.032  46.561  35.534  1.00  0.59           H  
ATOM   5673 2HA  GLY A 380      -2.721  47.481  34.838  1.00  0.59           H  
ATOM   5674  N   TYR A 381      -2.023  44.723  33.753  1.00  0.60           N  
ATOM   5675  CA  TYR A 381      -1.932  43.766  32.655  1.00  0.60           C  
ATOM   5676  C   TYR A 381      -3.204  42.918  32.655  1.00  0.60           C  
ATOM   5677  O   TYR A 381      -3.670  42.537  33.722  1.00  0.60           O  
ATOM   5678  CB  TYR A 381      -0.662  42.902  32.824  1.00  0.60           C  
ATOM   5679  CG  TYR A 381      -0.488  41.829  31.797  1.00  0.60           C  
ATOM   5680  CD1 TYR A 381      -0.124  42.169  30.532  1.00  0.60           C  
ATOM   5681  CD2 TYR A 381      -0.670  40.507  32.128  1.00  0.60           C  
ATOM   5682  CE1 TYR A 381       0.027  41.207  29.568  1.00  0.60           C  
ATOM   5683  CE2 TYR A 381      -0.507  39.537  31.180  1.00  0.60           C  
ATOM   5684  CZ  TYR A 381      -0.171  39.887  29.883  1.00  0.60           C  
ATOM   5685  OH  TYR A 381      -0.013  38.933  28.882  1.00  0.60           O  
ATOM   5686  H   TYR A 381      -1.236  44.772  34.402  1.00  0.60           H  
ATOM   5687  HA  TYR A 381      -1.865  44.321  31.719  1.00  0.60           H  
ATOM   5688 1HB  TYR A 381       0.221  43.550  32.784  1.00  0.60           H  
ATOM   5689 2HB  TYR A 381      -0.674  42.435  33.809  1.00  0.60           H  
ATOM   5690  HD1 TYR A 381       0.027  43.222  30.281  1.00  0.60           H  
ATOM   5691  HD2 TYR A 381      -0.937  40.235  33.143  1.00  0.60           H  
ATOM   5692  HE1 TYR A 381       0.301  41.495  28.554  1.00  0.60           H  
ATOM   5693  HE2 TYR A 381      -0.645  38.498  31.452  1.00  0.60           H  
ATOM   5694  HH  TYR A 381       0.381  39.360  28.107  1.00  0.60           H  
ATOM   5695  N   PRO A 382      -3.825  42.647  31.492  1.00  0.61           N  
ATOM   5696  CA  PRO A 382      -3.526  42.970  30.094  1.00  0.61           C  
ATOM   5697  C   PRO A 382      -3.967  44.346  29.610  1.00  0.61           C  
ATOM   5698  O   PRO A 382      -3.951  44.608  28.406  1.00  0.61           O  
ATOM   5699  CB  PRO A 382      -4.282  41.868  29.372  1.00  0.61           C  
ATOM   5700  CG  PRO A 382      -5.490  41.655  30.217  1.00  0.61           C  
ATOM   5701  CD  PRO A 382      -5.021  41.850  31.645  1.00  0.61           C  
ATOM   5702  HA  PRO A 382      -2.474  42.855  29.897  1.00  0.61           H  
ATOM   5703 1HB  PRO A 382      -4.532  42.183  28.349  1.00  0.61           H  
ATOM   5704 2HB  PRO A 382      -3.653  40.969  29.286  1.00  0.61           H  
ATOM   5705 1HG  PRO A 382      -6.261  42.366  29.922  1.00  0.61           H  
ATOM   5706 2HG  PRO A 382      -5.897  40.649  30.042  1.00  0.61           H  
ATOM   5707 1HD  PRO A 382      -5.766  42.405  32.231  1.00  0.61           H  
ATOM   5708 2HD  PRO A 382      -4.770  40.907  32.112  1.00  0.61           H  
ATOM   5709  N   GLY A 383      -4.394  45.202  30.523  1.00  0.62           N  
ATOM   5710  CA  GLY A 383      -4.796  46.552  30.184  1.00  0.62           C  
ATOM   5711  C   GLY A 383      -3.553  47.400  30.369  1.00  0.62           C  
ATOM   5712  O   GLY A 383      -2.447  46.871  30.342  1.00  0.62           O  
ATOM   5713  H   GLY A 383      -4.399  44.963  31.507  1.00  0.62           H  
ATOM   5714 1HA  GLY A 383      -5.155  46.604  29.157  1.00  0.62           H  
ATOM   5715 2HA  GLY A 383      -5.590  46.887  30.851  1.00  0.62           H  
ATOM   5716  N   SER A 384      -3.700  48.706  30.536  1.00  0.62           N  
ATOM   5717  CA  SER A 384      -2.511  49.542  30.686  1.00  0.62           C  
ATOM   5718  C   SER A 384      -1.719  49.136  31.924  1.00  0.62           C  
ATOM   5719  O   SER A 384      -2.308  48.876  32.969  1.00  0.62           O  
ATOM   5720  CB  SER A 384      -2.893  51.001  30.792  1.00  0.62           C  
ATOM   5721  OG  SER A 384      -1.762  51.793  31.017  1.00  0.62           O  
ATOM   5722  H   SER A 384      -4.621  49.117  30.557  1.00  0.62           H  
ATOM   5723  HA  SER A 384      -1.874  49.403  29.812  1.00  0.62           H  
ATOM   5724 1HB  SER A 384      -3.391  51.319  29.878  1.00  0.62           H  
ATOM   5725 2HB  SER A 384      -3.597  51.129  31.612  1.00  0.62           H  
ATOM   5726  HG  SER A 384      -1.291  51.375  31.749  1.00  0.62           H  
ATOM   5727  N   TYR A 385      -0.394  49.139  31.813  1.00  0.62           N  
ATOM   5728  CA  TYR A 385       0.500  48.796  32.920  1.00  0.62           C  
ATOM   5729  C   TYR A 385       1.759  49.666  32.867  1.00  0.62           C  
ATOM   5730  O   TYR A 385       2.112  50.143  31.788  1.00  0.62           O  
ATOM   5731  CB  TYR A 385       0.886  47.317  32.821  1.00  0.62           C  
ATOM   5732  CG  TYR A 385       1.585  46.984  31.529  1.00  0.62           C  
ATOM   5733  CD1 TYR A 385       2.949  47.120  31.399  1.00  0.62           C  
ATOM   5734  CD2 TYR A 385       0.840  46.520  30.468  1.00  0.62           C  
ATOM   5735  CE1 TYR A 385       3.558  46.826  30.197  1.00  0.62           C  
ATOM   5736  CE2 TYR A 385       1.434  46.218  29.269  1.00  0.62           C  
ATOM   5737  CZ  TYR A 385       2.788  46.376  29.120  1.00  0.62           C  
ATOM   5738  OH  TYR A 385       3.381  46.080  27.904  1.00  0.62           O  
ATOM   5739  H   TYR A 385       0.007  49.363  30.913  1.00  0.62           H  
ATOM   5740  HA  TYR A 385      -0.033  48.973  33.850  1.00  0.62           H  
ATOM   5741 1HB  TYR A 385       1.524  47.038  33.638  1.00  0.62           H  
ATOM   5742 2HB  TYR A 385      -0.014  46.704  32.893  1.00  0.62           H  
ATOM   5743  HD1 TYR A 385       3.541  47.471  32.235  1.00  0.62           H  
ATOM   5744  HD2 TYR A 385      -0.219  46.397  30.583  1.00  0.62           H  
ATOM   5745  HE1 TYR A 385       4.629  46.944  30.095  1.00  0.62           H  
ATOM   5746  HE2 TYR A 385       0.828  45.858  28.437  1.00  0.62           H  
ATOM   5747  HH  TYR A 385       2.698  45.828  27.272  1.00  0.62           H  
ATOM   5748  N   PRO A 386       2.434  49.939  34.001  1.00  0.61           N  
ATOM   5749  CA  PRO A 386       3.686  50.669  34.060  1.00  0.61           C  
ATOM   5750  C   PRO A 386       4.893  49.904  33.540  1.00  0.61           C  
ATOM   5751  O   PRO A 386       5.019  48.680  33.725  1.00  0.61           O  
ATOM   5752  CB  PRO A 386       3.827  50.975  35.556  1.00  0.61           C  
ATOM   5753  CG  PRO A 386       3.054  49.877  36.258  1.00  0.61           C  
ATOM   5754  CD  PRO A 386       1.895  49.548  35.323  1.00  0.61           C  
ATOM   5755  HA  PRO A 386       3.569  51.605  33.495  1.00  0.61           H  
ATOM   5756 1HB  PRO A 386       4.893  50.987  35.817  1.00  0.61           H  
ATOM   5757 2HB  PRO A 386       3.438  51.979  35.772  1.00  0.61           H  
ATOM   5758 1HG  PRO A 386       3.705  49.015  36.453  1.00  0.61           H  
ATOM   5759 2HG  PRO A 386       2.707  50.227  37.241  1.00  0.61           H  
ATOM   5760 1HD  PRO A 386       1.698  48.479  35.380  1.00  0.61           H  
ATOM   5761 2HD  PRO A 386       1.006  50.142  35.581  1.00  0.61           H  
ATOM   5762  N   LYS A 387       5.829  50.683  32.996  1.00  0.61           N  
ATOM   5763  CA  LYS A 387       7.144  50.243  32.534  1.00  0.61           C  
ATOM   5764  C   LYS A 387       8.234  51.116  33.157  1.00  0.61           C  
ATOM   5765  O   LYS A 387       7.960  52.238  33.586  1.00  0.61           O  
ATOM   5766  CB  LYS A 387       7.269  50.311  31.013  1.00  0.61           C  
ATOM   5767  CG  LYS A 387       6.387  49.380  30.210  1.00  0.61           C  
ATOM   5768  CD  LYS A 387       6.774  49.502  28.741  1.00  0.61           C  
ATOM   5769  CE  LYS A 387       6.042  48.536  27.843  1.00  0.61           C  
ATOM   5770  NZ  LYS A 387       6.561  48.620  26.450  1.00  0.61           N  
ATOM   5771  H   LYS A 387       5.611  51.664  32.887  1.00  0.61           H  
ATOM   5772  HA  LYS A 387       7.307  49.216  32.849  1.00  0.61           H  
ATOM   5773 1HB  LYS A 387       7.059  51.326  30.682  1.00  0.61           H  
ATOM   5774 2HB  LYS A 387       8.302  50.091  30.734  1.00  0.61           H  
ATOM   5775 1HG  LYS A 387       6.537  48.353  30.546  1.00  0.61           H  
ATOM   5776 2HG  LYS A 387       5.335  49.644  30.338  1.00  0.61           H  
ATOM   5777 1HD  LYS A 387       6.562  50.514  28.401  1.00  0.61           H  
ATOM   5778 2HD  LYS A 387       7.844  49.329  28.633  1.00  0.61           H  
ATOM   5779 1HE  LYS A 387       6.186  47.523  28.210  1.00  0.61           H  
ATOM   5780 2HE  LYS A 387       4.977  48.764  27.844  1.00  0.61           H  
ATOM   5781 1HZ  LYS A 387       6.073  47.961  25.866  1.00  0.61           H  
ATOM   5782 2HZ  LYS A 387       6.432  49.552  26.092  1.00  0.61           H  
ATOM   5783 3HZ  LYS A 387       7.574  48.392  26.464  1.00  0.61           H  
ATOM   5784  N   GLY A 388       9.467  50.604  33.220  1.00  0.62           N  
ATOM   5785  CA  GLY A 388      10.616  51.365  33.712  1.00  0.62           C  
ATOM   5786  C   GLY A 388      10.834  51.230  35.214  1.00  0.62           C  
ATOM   5787  O   GLY A 388      11.841  51.693  35.752  1.00  0.62           O  
ATOM   5788  H   GLY A 388       9.650  49.662  32.873  1.00  0.62           H  
ATOM   5789 1HA  GLY A 388      11.509  51.023  33.189  1.00  0.62           H  
ATOM   5790 2HA  GLY A 388      10.485  52.416  33.456  1.00  0.62           H  
ATOM   5791  N   LEU A 389       9.898  50.586  35.891  1.00  0.63           N  
ATOM   5792  CA  LEU A 389      10.005  50.410  37.322  1.00  0.63           C  
ATOM   5793  C   LEU A 389      11.073  49.358  37.646  1.00  0.63           C  
ATOM   5794  O   LEU A 389      11.158  48.347  36.948  1.00  0.63           O  
ATOM   5795  CB  LEU A 389       8.652  49.970  37.887  1.00  0.63           C  
ATOM   5796  CG  LEU A 389       7.515  50.956  37.822  1.00  0.63           C  
ATOM   5797  CD1 LEU A 389       6.240  50.269  38.332  1.00  0.63           C  
ATOM   5798  CD2 LEU A 389       7.861  52.152  38.675  1.00  0.63           C  
ATOM   5799  H   LEU A 389       9.094  50.231  35.393  1.00  0.63           H  
ATOM   5800  HA  LEU A 389      10.260  51.376  37.740  1.00  0.63           H  
ATOM   5801 1HB  LEU A 389       8.334  49.138  37.300  1.00  0.63           H  
ATOM   5802 2HB  LEU A 389       8.774  49.654  38.926  1.00  0.63           H  
ATOM   5803  HG  LEU A 389       7.352  51.273  36.788  1.00  0.63           H  
ATOM   5804 1HD1 LEU A 389       5.408  50.969  38.298  1.00  0.63           H  
ATOM   5805 2HD1 LEU A 389       6.013  49.405  37.708  1.00  0.63           H  
ATOM   5806 3HD1 LEU A 389       6.387  49.937  39.360  1.00  0.63           H  
ATOM   5807 1HD2 LEU A 389       7.043  52.871  38.643  1.00  0.63           H  
ATOM   5808 2HD2 LEU A 389       8.020  51.828  39.705  1.00  0.63           H  
ATOM   5809 3HD2 LEU A 389       8.771  52.618  38.295  1.00  0.63           H  
ATOM   5810  N   PRO A 390      11.894  49.556  38.690  1.00  0.65           N  
ATOM   5811  CA  PRO A 390      12.927  48.646  39.165  1.00  0.65           C  
ATOM   5812  C   PRO A 390      12.372  47.437  39.871  1.00  0.65           C  
ATOM   5813  O   PRO A 390      11.324  47.530  40.515  1.00  0.65           O  
ATOM   5814  CB  PRO A 390      13.717  49.520  40.135  1.00  0.65           C  
ATOM   5815  CG  PRO A 390      12.709  50.514  40.658  1.00  0.65           C  
ATOM   5816  CD  PRO A 390      11.788  50.795  39.485  1.00  0.65           C  
ATOM   5817  HA  PRO A 390      13.555  48.333  38.330  1.00  0.65           H  
ATOM   5818 1HB  PRO A 390      14.170  48.892  40.919  1.00  0.65           H  
ATOM   5819 2HB  PRO A 390      14.530  50.011  39.603  1.00  0.65           H  
ATOM   5820 1HG  PRO A 390      12.176  50.087  41.520  1.00  0.65           H  
ATOM   5821 2HG  PRO A 390      13.223  51.417  41.021  1.00  0.65           H  
ATOM   5822 1HD  PRO A 390      10.765  50.944  39.865  1.00  0.65           H  
ATOM   5823 2HD  PRO A 390      12.164  51.659  38.906  1.00  0.65           H  
ATOM   5824  N   MET A 391      13.143  46.354  39.875  1.00  0.68           N  
ATOM   5825  CA  MET A 391      12.784  45.152  40.623  1.00  0.68           C  
ATOM   5826  C   MET A 391      13.996  44.521  41.292  1.00  0.68           C  
ATOM   5827  O   MET A 391      15.127  44.653  40.815  1.00  0.68           O  
ATOM   5828  CB  MET A 391      12.176  44.120  39.679  1.00  0.68           C  
ATOM   5829  CG  MET A 391      13.108  43.582  38.685  1.00  0.68           C  
ATOM   5830  SD  MET A 391      12.278  42.631  37.474  1.00  0.68           S  
ATOM   5831  CE  MET A 391      11.587  44.049  36.717  1.00  0.68           C  
ATOM   5832  H   MET A 391      13.970  46.352  39.280  1.00  0.68           H  
ATOM   5833  HA  MET A 391      12.069  45.417  41.401  1.00  0.68           H  
ATOM   5834 1HB  MET A 391      11.782  43.286  40.261  1.00  0.68           H  
ATOM   5835 2HB  MET A 391      11.363  44.557  39.133  1.00  0.68           H  
ATOM   5836 1HG  MET A 391      13.585  44.406  38.191  1.00  0.68           H  
ATOM   5837 2HG  MET A 391      13.867  42.984  39.161  1.00  0.68           H  
ATOM   5838 1HE  MET A 391      11.011  43.760  35.881  1.00  0.68           H  
ATOM   5839 2HE  MET A 391      10.960  44.579  37.430  1.00  0.68           H  
ATOM   5840 3HE  MET A 391      12.385  44.700  36.394  1.00  0.68           H  
ATOM   5841  N   THR A 392      13.747  43.794  42.378  1.00  0.71           N  
ATOM   5842  CA  THR A 392      14.805  43.058  43.052  1.00  0.71           C  
ATOM   5843  C   THR A 392      14.518  41.573  43.145  1.00  0.71           C  
ATOM   5844  O   THR A 392      13.456  41.146  43.602  1.00  0.71           O  
ATOM   5845  CB  THR A 392      15.050  43.605  44.467  1.00  0.71           C  
ATOM   5846  OG1 THR A 392      15.464  44.978  44.386  1.00  0.71           O  
ATOM   5847  CG2 THR A 392      16.122  42.771  45.192  1.00  0.71           C  
ATOM   5848  H   THR A 392      12.792  43.751  42.738  1.00  0.71           H  
ATOM   5849  HA  THR A 392      15.725  43.177  42.482  1.00  0.71           H  
ATOM   5850  HB  THR A 392      14.122  43.554  45.037  1.00  0.71           H  
ATOM   5851  HG1 THR A 392      16.177  45.058  43.744  1.00  0.71           H  
ATOM   5852 1HG2 THR A 392      16.278  43.171  46.193  1.00  0.71           H  
ATOM   5853 2HG2 THR A 392      15.797  41.732  45.271  1.00  0.71           H  
ATOM   5854 3HG2 THR A 392      17.057  42.815  44.637  1.00  0.71           H  
ATOM   5855  N   LEU A 393      15.479  40.773  42.702  1.00  0.73           N  
ATOM   5856  CA  LEU A 393      15.335  39.331  42.773  1.00  0.73           C  
ATOM   5857  C   LEU A 393      16.369  38.724  43.719  1.00  0.73           C  
ATOM   5858  O   LEU A 393      17.560  38.699  43.404  1.00  0.73           O  
ATOM   5859  CB  LEU A 393      15.510  38.707  41.381  1.00  0.73           C  
ATOM   5860  CG  LEU A 393      14.370  38.910  40.348  1.00  0.73           C  
ATOM   5861  CD1 LEU A 393      14.470  40.279  39.697  1.00  0.73           C  
ATOM   5862  CD2 LEU A 393      14.465  37.821  39.324  1.00  0.73           C  
ATOM   5863  H   LEU A 393      16.328  41.175  42.325  1.00  0.73           H  
ATOM   5864  HA  LEU A 393      14.344  39.088  43.152  1.00  0.73           H  
ATOM   5865 1HB  LEU A 393      16.427  39.096  40.943  1.00  0.73           H  
ATOM   5866 2HB  LEU A 393      15.631  37.631  41.517  1.00  0.73           H  
ATOM   5867  HG  LEU A 393      13.417  38.858  40.839  1.00  0.73           H  
ATOM   5868 1HD1 LEU A 393      13.669  40.392  38.980  1.00  0.73           H  
ATOM   5869 2HD1 LEU A 393      14.390  41.051  40.442  1.00  0.73           H  
ATOM   5870 3HD1 LEU A 393      15.425  40.374  39.182  1.00  0.73           H  
ATOM   5871 1HD2 LEU A 393      13.681  37.933  38.592  1.00  0.73           H  
ATOM   5872 2HD2 LEU A 393      15.429  37.877  38.824  1.00  0.73           H  
ATOM   5873 3HD2 LEU A 393      14.369  36.857  39.823  1.00  0.73           H  
ATOM   5874  N   ASN A 394      15.928  38.247  44.877  1.00  0.75           N  
ATOM   5875  CA  ASN A 394      16.840  37.645  45.831  1.00  0.75           C  
ATOM   5876  C   ASN A 394      16.958  36.177  45.406  1.00  0.75           C  
ATOM   5877  O   ASN A 394      16.082  35.701  44.683  1.00  0.75           O  
ATOM   5878  CB  ASN A 394      16.349  37.839  47.258  1.00  0.75           C  
ATOM   5879  CG  ASN A 394      16.412  39.272  47.698  1.00  0.75           C  
ATOM   5880  OD1 ASN A 394      17.411  39.974  47.478  1.00  0.75           O  
ATOM   5881  ND2 ASN A 394      15.359  39.730  48.325  1.00  0.75           N  
ATOM   5882  H   ASN A 394      14.937  38.292  45.117  1.00  0.75           H  
ATOM   5883  HA  ASN A 394      17.802  38.133  45.731  1.00  0.75           H  
ATOM   5884 1HB  ASN A 394      15.320  37.528  47.332  1.00  0.75           H  
ATOM   5885 2HB  ASN A 394      16.911  37.228  47.951  1.00  0.75           H  
ATOM   5886 1HD2 ASN A 394      15.339  40.676  48.643  1.00  0.75           H  
ATOM   5887 2HD2 ASN A 394      14.571  39.130  48.490  1.00  0.75           H  
ATOM   5888  N   PRO A 395      18.023  35.444  45.764  1.00  0.75           N  
ATOM   5889  CA  PRO A 395      18.193  34.045  45.419  1.00  0.75           C  
ATOM   5890  C   PRO A 395      16.990  33.211  45.836  1.00  0.75           C  
ATOM   5891  O   PRO A 395      16.465  33.357  46.940  1.00  0.75           O  
ATOM   5892  CB  PRO A 395      19.439  33.667  46.230  1.00  0.75           C  
ATOM   5893  CG  PRO A 395      20.219  34.962  46.338  1.00  0.75           C  
ATOM   5894  CD  PRO A 395      19.161  36.034  46.508  1.00  0.75           C  
ATOM   5895  HA  PRO A 395      18.375  33.954  44.340  1.00  0.75           H  
ATOM   5896 1HB  PRO A 395      19.141  33.259  47.206  1.00  0.75           H  
ATOM   5897 2HB  PRO A 395      19.995  32.874  45.708  1.00  0.75           H  
ATOM   5898 1HG  PRO A 395      20.917  34.914  47.191  1.00  0.75           H  
ATOM   5899 2HG  PRO A 395      20.831  35.111  45.437  1.00  0.75           H  
ATOM   5900 1HD  PRO A 395      18.915  36.174  47.566  1.00  0.75           H  
ATOM   5901 2HD  PRO A 395      19.536  36.948  46.035  1.00  0.75           H  
ATOM   5902  N   THR A 396      16.589  32.314  44.947  1.00  0.74           N  
ATOM   5903  CA  THR A 396      15.447  31.448  45.174  1.00  0.74           C  
ATOM   5904  C   THR A 396      15.887  30.077  45.727  1.00  0.74           C  
ATOM   5905  O   THR A 396      17.068  29.743  45.631  1.00  0.74           O  
ATOM   5906  CB  THR A 396      14.665  31.329  43.856  1.00  0.74           C  
ATOM   5907  OG1 THR A 396      15.521  30.772  42.843  1.00  0.74           O  
ATOM   5908  CG2 THR A 396      14.149  32.696  43.424  1.00  0.74           C  
ATOM   5909  H   THR A 396      17.080  32.247  44.067  1.00  0.74           H  
ATOM   5910  HA  THR A 396      14.813  31.953  45.892  1.00  0.74           H  
ATOM   5911  HB  THR A 396      13.833  30.686  43.986  1.00  0.74           H  
ATOM   5912  HG1 THR A 396      15.661  29.821  43.016  1.00  0.74           H  
ATOM   5913 1HG2 THR A 396      13.590  32.594  42.501  1.00  0.74           H  
ATOM   5914 2HG2 THR A 396      13.493  33.099  44.197  1.00  0.74           H  
ATOM   5915 3HG2 THR A 396      14.986  33.379  43.273  1.00  0.74           H  
ATOM   5916  N   PRO A 397      14.981  29.277  46.336  1.00  0.71           N  
ATOM   5917  CA  PRO A 397      15.222  27.929  46.840  1.00  0.71           C  
ATOM   5918  C   PRO A 397      15.663  26.937  45.778  1.00  0.71           C  
ATOM   5919  O   PRO A 397      15.278  27.048  44.614  1.00  0.71           O  
ATOM   5920  CB  PRO A 397      13.852  27.517  47.388  1.00  0.71           C  
ATOM   5921  CG  PRO A 397      13.139  28.804  47.682  1.00  0.71           C  
ATOM   5922  CD  PRO A 397      13.606  29.770  46.633  1.00  0.71           C  
ATOM   5923  HA  PRO A 397      15.965  27.978  47.651  1.00  0.71           H  
ATOM   5924 1HB  PRO A 397      13.328  26.892  46.642  1.00  0.71           H  
ATOM   5925 2HB  PRO A 397      13.983  26.890  48.281  1.00  0.71           H  
ATOM   5926 1HG  PRO A 397      12.064  28.634  47.626  1.00  0.71           H  
ATOM   5927 2HG  PRO A 397      13.354  29.141  48.707  1.00  0.71           H  
ATOM   5928 1HD  PRO A 397      12.953  29.691  45.764  1.00  0.71           H  
ATOM   5929 2HD  PRO A 397      13.592  30.761  47.090  1.00  0.71           H  
ATOM   5930  N   GLU A 398      16.434  25.946  46.194  1.00  0.68           N  
ATOM   5931  CA  GLU A 398      16.830  24.879  45.290  1.00  0.68           C  
ATOM   5932  C   GLU A 398      15.564  24.254  44.721  1.00  0.68           C  
ATOM   5933  O   GLU A 398      14.616  23.989  45.459  1.00  0.68           O  
ATOM   5934  CB  GLU A 398      17.683  23.831  46.012  1.00  0.68           C  
ATOM   5935  CG  GLU A 398      18.216  22.717  45.110  1.00  0.68           C  
ATOM   5936  CD  GLU A 398      19.109  21.734  45.835  1.00  0.68           C  
ATOM   5937  OE1 GLU A 398      19.301  21.886  47.019  1.00  0.68           O  
ATOM   5938  OE2 GLU A 398      19.598  20.831  45.197  1.00  0.68           O  
ATOM   5939  H   GLU A 398      16.742  25.918  47.157  1.00  0.68           H  
ATOM   5940  HA  GLU A 398      17.408  25.303  44.468  1.00  0.68           H  
ATOM   5941 1HB  GLU A 398      18.536  24.319  46.482  1.00  0.68           H  
ATOM   5942 2HB  GLU A 398      17.093  23.367  46.801  1.00  0.68           H  
ATOM   5943 1HG  GLU A 398      17.372  22.171  44.692  1.00  0.68           H  
ATOM   5944 2HG  GLU A 398      18.768  23.164  44.285  1.00  0.68           H  
ATOM   5945  N   GLY A 399      15.547  24.032  43.410  1.00  0.65           N  
ATOM   5946  CA  GLY A 399      14.377  23.487  42.737  1.00  0.65           C  
ATOM   5947  C   GLY A 399      13.598  24.590  42.025  1.00  0.65           C  
ATOM   5948  O   GLY A 399      12.704  24.301  41.225  1.00  0.65           O  
ATOM   5949  H   GLY A 399      16.366  24.262  42.865  1.00  0.65           H  
ATOM   5950 1HA  GLY A 399      14.689  22.730  42.017  1.00  0.65           H  
ATOM   5951 2HA  GLY A 399      13.731  22.994  43.463  1.00  0.65           H  
ATOM   5952  N   VAL A 400      13.973  25.854  42.282  1.00  0.63           N  
ATOM   5953  CA  VAL A 400      13.329  27.015  41.664  1.00  0.63           C  
ATOM   5954  C   VAL A 400      14.250  27.786  40.713  1.00  0.63           C  
ATOM   5955  O   VAL A 400      15.401  28.081  41.051  1.00  0.63           O  
ATOM   5956  CB  VAL A 400      12.870  28.014  42.734  1.00  0.63           C  
ATOM   5957  CG1 VAL A 400      12.232  29.211  42.088  1.00  0.63           C  
ATOM   5958  CG2 VAL A 400      11.928  27.353  43.682  1.00  0.63           C  
ATOM   5959  H   VAL A 400      14.695  26.035  42.981  1.00  0.63           H  
ATOM   5960  HA  VAL A 400      12.465  26.665  41.115  1.00  0.63           H  
ATOM   5961  HB  VAL A 400      13.733  28.364  43.278  1.00  0.63           H  
ATOM   5962 1HG1 VAL A 400      11.949  29.879  42.839  1.00  0.63           H  
ATOM   5963 2HG1 VAL A 400      12.934  29.706  41.425  1.00  0.63           H  
ATOM   5964 3HG1 VAL A 400      11.355  28.895  41.523  1.00  0.63           H  
ATOM   5965 1HG2 VAL A 400      11.620  28.062  44.445  1.00  0.63           H  
ATOM   5966 2HG2 VAL A 400      11.071  27.024  43.134  1.00  0.63           H  
ATOM   5967 3HG2 VAL A 400      12.420  26.503  44.156  1.00  0.63           H  
ATOM   5968  N   GLU A 401      13.726  28.113  39.526  1.00  0.62           N  
ATOM   5969  CA  GLU A 401      14.451  28.888  38.517  1.00  0.62           C  
ATOM   5970  C   GLU A 401      13.602  30.086  38.080  1.00  0.62           C  
ATOM   5971  O   GLU A 401      12.374  30.009  38.066  1.00  0.62           O  
ATOM   5972  CB  GLU A 401      14.825  27.995  37.317  1.00  0.62           C  
ATOM   5973  CG  GLU A 401      15.766  26.825  37.727  1.00  0.62           C  
ATOM   5974  CD  GLU A 401      16.285  25.962  36.610  1.00  0.62           C  
ATOM   5975  OE1 GLU A 401      15.996  26.227  35.485  1.00  0.62           O  
ATOM   5976  OE2 GLU A 401      16.984  25.017  36.906  1.00  0.62           O  
ATOM   5977  H   GLU A 401      12.764  27.826  39.350  1.00  0.62           H  
ATOM   5978  HA  GLU A 401      15.369  29.272  38.963  1.00  0.62           H  
ATOM   5979 1HB  GLU A 401      13.921  27.570  36.876  1.00  0.62           H  
ATOM   5980 2HB  GLU A 401      15.322  28.592  36.548  1.00  0.62           H  
ATOM   5981 1HG  GLU A 401      16.616  27.243  38.268  1.00  0.62           H  
ATOM   5982 2HG  GLU A 401      15.221  26.186  38.421  1.00  0.62           H  
ATOM   5983  N   VAL A 402      14.242  31.202  37.728  1.00  0.62           N  
ATOM   5984  CA  VAL A 402      13.465  32.363  37.291  1.00  0.62           C  
ATOM   5985  C   VAL A 402      13.832  32.772  35.881  1.00  0.62           C  
ATOM   5986  O   VAL A 402      15.010  32.930  35.549  1.00  0.62           O  
ATOM   5987  CB  VAL A 402      13.659  33.566  38.241  1.00  0.62           C  
ATOM   5988  CG1 VAL A 402      12.811  34.782  37.741  1.00  0.62           C  
ATOM   5989  CG2 VAL A 402      13.261  33.151  39.654  1.00  0.62           C  
ATOM   5990  H   VAL A 402      15.252  31.242  37.756  1.00  0.62           H  
ATOM   5991  HA  VAL A 402      12.408  32.101  37.296  1.00  0.62           H  
ATOM   5992  HB  VAL A 402      14.705  33.872  38.235  1.00  0.62           H  
ATOM   5993 1HG1 VAL A 402      12.944  35.615  38.405  1.00  0.62           H  
ATOM   5994 2HG1 VAL A 402      13.122  35.073  36.738  1.00  0.62           H  
ATOM   5995 3HG1 VAL A 402      11.757  34.503  37.724  1.00  0.62           H  
ATOM   5996 1HG2 VAL A 402      13.402  33.987  40.331  1.00  0.62           H  
ATOM   5997 2HG2 VAL A 402      12.229  32.847  39.659  1.00  0.62           H  
ATOM   5998 3HG2 VAL A 402      13.881  32.318  39.983  1.00  0.62           H  
ATOM   5999  N   PHE A 403      12.806  32.950  35.064  1.00  0.62           N  
ATOM   6000  CA  PHE A 403      12.980  33.343  33.685  1.00  0.62           C  
ATOM   6001  C   PHE A 403      12.432  34.748  33.479  1.00  0.62           C  
ATOM   6002  O   PHE A 403      11.484  35.171  34.142  1.00  0.62           O  
ATOM   6003  CB  PHE A 403      12.285  32.342  32.779  1.00  0.62           C  
ATOM   6004  CG  PHE A 403      12.879  30.969  32.870  1.00  0.62           C  
ATOM   6005  CD1 PHE A 403      12.426  30.085  33.841  1.00  0.62           C  
ATOM   6006  CD2 PHE A 403      13.899  30.563  32.025  1.00  0.62           C  
ATOM   6007  CE1 PHE A 403      12.976  28.824  33.960  1.00  0.62           C  
ATOM   6008  CE2 PHE A 403      14.454  29.304  32.148  1.00  0.62           C  
ATOM   6009  CZ  PHE A 403      13.992  28.434  33.113  1.00  0.62           C  
ATOM   6010  H   PHE A 403      11.864  32.797  35.420  1.00  0.62           H  
ATOM   6011  HA  PHE A 403      14.041  33.346  33.453  1.00  0.62           H  
ATOM   6012 1HB  PHE A 403      11.250  32.280  33.076  1.00  0.62           H  
ATOM   6013 2HB  PHE A 403      12.333  32.681  31.743  1.00  0.62           H  
ATOM   6014  HD1 PHE A 403      11.630  30.404  34.516  1.00  0.62           H  
ATOM   6015  HD2 PHE A 403      14.266  31.254  31.266  1.00  0.62           H  
ATOM   6016  HE1 PHE A 403      12.616  28.145  34.727  1.00  0.62           H  
ATOM   6017  HE2 PHE A 403      15.261  28.996  31.492  1.00  0.62           H  
ATOM   6018  HZ  PHE A 403      14.440  27.444  33.211  1.00  0.62           H  
ATOM   6019  N   HIS A 404      13.019  35.477  32.549  1.00  0.64           N  
ATOM   6020  CA  HIS A 404      12.600  36.845  32.280  1.00  0.64           C  
ATOM   6021  C   HIS A 404      11.899  36.974  30.932  1.00  0.64           C  
ATOM   6022  O   HIS A 404      12.358  36.437  29.928  1.00  0.64           O  
ATOM   6023  CB  HIS A 404      13.831  37.737  32.310  1.00  0.64           C  
ATOM   6024  CG  HIS A 404      14.523  37.867  33.687  1.00  0.64           C  
ATOM   6025  ND1 HIS A 404      14.585  39.060  34.385  1.00  0.64           N  
ATOM   6026  CD2 HIS A 404      15.144  36.944  34.473  1.00  0.64           C  
ATOM   6027  CE1 HIS A 404      15.234  38.868  35.531  1.00  0.64           C  
ATOM   6028  NE2 HIS A 404      15.582  37.595  35.602  1.00  0.64           N  
ATOM   6029  H   HIS A 404      13.793  35.082  32.018  1.00  0.64           H  
ATOM   6030  HA  HIS A 404      11.906  37.182  33.049  1.00  0.64           H  
ATOM   6031 1HB  HIS A 404      14.547  37.355  31.593  1.00  0.64           H  
ATOM   6032 2HB  HIS A 404      13.546  38.724  31.971  1.00  0.64           H  
ATOM   6033  HD2 HIS A 404      15.277  35.890  34.254  1.00  0.64           H  
ATOM   6034  HE1 HIS A 404      15.441  39.629  36.286  1.00  0.64           H  
ATOM   6035  HE2 HIS A 404      16.091  37.153  36.359  1.00  0.64           H  
ATOM   6036  N   ALA A 405      10.764  37.668  30.925  1.00  0.67           N  
ATOM   6037  CA  ALA A 405      10.001  37.908  29.704  1.00  0.67           C  
ATOM   6038  C   ALA A 405       9.897  39.398  29.368  1.00  0.67           C  
ATOM   6039  O   ALA A 405       9.896  39.791  28.203  1.00  0.67           O  
ATOM   6040  CB  ALA A 405       8.607  37.336  29.859  1.00  0.67           C  
ATOM   6041  H   ALA A 405      10.419  38.062  31.796  1.00  0.67           H  
ATOM   6042  HA  ALA A 405      10.513  37.413  28.880  1.00  0.67           H  
ATOM   6043 1HB  ALA A 405       8.051  37.492  28.936  1.00  0.67           H  
ATOM   6044 2HB  ALA A 405       8.670  36.271  30.071  1.00  0.67           H  
ATOM   6045 3HB  ALA A 405       8.098  37.845  30.683  1.00  0.67           H  
ATOM   6046  N   GLY A 406       9.771  40.223  30.398  1.00  0.73           N  
ATOM   6047  CA  GLY A 406       9.526  41.651  30.228  1.00  0.73           C  
ATOM   6048  C   GLY A 406      10.507  42.518  30.993  1.00  0.73           C  
ATOM   6049  O   GLY A 406      10.095  43.490  31.628  1.00  0.73           O  
ATOM   6050  H   GLY A 406       9.794  39.845  31.340  1.00  0.73           H  
ATOM   6051 1HA  GLY A 406       9.580  41.902  29.169  1.00  0.73           H  
ATOM   6052 2HA  GLY A 406       8.512  41.886  30.546  1.00  0.73           H  
ATOM   6053  N   THR A 407      11.796  42.161  30.986  1.00  0.80           N  
ATOM   6054  CA  THR A 407      12.764  42.983  31.721  1.00  0.80           C  
ATOM   6055  C   THR A 407      13.959  43.454  30.900  1.00  0.80           C  
ATOM   6056  O   THR A 407      14.404  42.791  29.958  1.00  0.80           O  
ATOM   6057  CB  THR A 407      13.344  42.226  32.917  1.00  0.80           C  
ATOM   6058  OG1 THR A 407      14.106  41.097  32.452  1.00  0.80           O  
ATOM   6059  CG2 THR A 407      12.266  41.752  33.802  1.00  0.80           C  
ATOM   6060  H   THR A 407      12.091  41.348  30.464  1.00  0.80           H  
ATOM   6061  HA  THR A 407      12.253  43.868  32.087  1.00  0.80           H  
ATOM   6062  HB  THR A 407      13.989  42.891  33.464  1.00  0.80           H  
ATOM   6063  HG1 THR A 407      14.292  40.487  33.201  1.00  0.80           H  
ATOM   6064 1HG2 THR A 407      12.699  41.239  34.648  1.00  0.80           H  
ATOM   6065 2HG2 THR A 407      11.719  42.609  34.132  1.00  0.80           H  
ATOM   6066 3HG2 THR A 407      11.609  41.074  33.266  1.00  0.80           H  
ATOM   6067  N   LYS A 408      14.518  44.578  31.328  1.00  0.90           N  
ATOM   6068  CA  LYS A 408      15.725  45.174  30.760  1.00  0.90           C  
ATOM   6069  C   LYS A 408      16.691  45.562  31.865  1.00  0.90           C  
ATOM   6070  O   LYS A 408      16.284  45.741  33.010  1.00  0.90           O  
ATOM   6071  CB  LYS A 408      15.374  46.401  29.910  1.00  0.90           C  
ATOM   6072  CG  LYS A 408      14.453  46.104  28.687  1.00  0.90           C  
ATOM   6073  CD  LYS A 408      15.212  45.335  27.590  1.00  0.90           C  
ATOM   6074  CE  LYS A 408      14.298  44.867  26.434  1.00  0.90           C  
ATOM   6075  NZ  LYS A 408      13.617  45.993  25.732  1.00  0.90           N  
ATOM   6076  H   LYS A 408      14.054  45.056  32.100  1.00  0.90           H  
ATOM   6077  HA  LYS A 408      16.218  44.437  30.127  1.00  0.90           H  
ATOM   6078 1HB  LYS A 408      14.864  47.135  30.534  1.00  0.90           H  
ATOM   6079 2HB  LYS A 408      16.292  46.865  29.545  1.00  0.90           H  
ATOM   6080 1HG  LYS A 408      13.599  45.516  28.996  1.00  0.90           H  
ATOM   6081 2HG  LYS A 408      14.079  47.041  28.268  1.00  0.90           H  
ATOM   6082 1HD  LYS A 408      15.992  45.975  27.177  1.00  0.90           H  
ATOM   6083 2HD  LYS A 408      15.685  44.455  28.031  1.00  0.90           H  
ATOM   6084 1HE  LYS A 408      14.915  44.329  25.712  1.00  0.90           H  
ATOM   6085 2HE  LYS A 408      13.541  44.186  26.826  1.00  0.90           H  
ATOM   6086 1HZ  LYS A 408      13.048  45.630  24.989  1.00  0.90           H  
ATOM   6087 2HZ  LYS A 408      13.000  46.500  26.368  1.00  0.90           H  
ATOM   6088 3HZ  LYS A 408      14.292  46.632  25.354  1.00  0.90           H  
ATOM   6089  N   ARG A 409      17.980  45.653  31.558  1.00  1.00           N  
ATOM   6090  CA  ARG A 409      18.908  46.151  32.572  1.00  1.00           C  
ATOM   6091  C   ARG A 409      19.234  47.619  32.288  1.00  1.00           C  
ATOM   6092  O   ARG A 409      19.459  47.990  31.134  1.00  1.00           O  
ATOM   6093  CB  ARG A 409      20.183  45.323  32.604  1.00  1.00           C  
ATOM   6094  CG  ARG A 409      19.978  43.847  32.976  1.00  1.00           C  
ATOM   6095  CD  ARG A 409      21.275  43.099  33.117  1.00  1.00           C  
ATOM   6096  NE  ARG A 409      22.033  43.049  31.871  1.00  1.00           N  
ATOM   6097  CZ  ARG A 409      23.292  42.571  31.764  1.00  1.00           C  
ATOM   6098  NH1 ARG A 409      23.903  42.091  32.821  1.00  1.00           N  
ATOM   6099  NH2 ARG A 409      23.916  42.592  30.600  1.00  1.00           N  
ATOM   6100  H   ARG A 409      18.306  45.444  30.624  1.00  1.00           H  
ATOM   6101  HA  ARG A 409      18.438  46.088  33.552  1.00  1.00           H  
ATOM   6102 1HB  ARG A 409      20.669  45.360  31.631  1.00  1.00           H  
ATOM   6103 2HB  ARG A 409      20.871  45.755  33.333  1.00  1.00           H  
ATOM   6104 1HG  ARG A 409      19.445  43.791  33.930  1.00  1.00           H  
ATOM   6105 2HG  ARG A 409      19.387  43.363  32.210  1.00  1.00           H  
ATOM   6106 1HD  ARG A 409      21.892  43.577  33.874  1.00  1.00           H  
ATOM   6107 2HD  ARG A 409      21.059  42.070  33.421  1.00  1.00           H  
ATOM   6108  HE  ARG A 409      21.597  43.415  31.036  1.00  1.00           H  
ATOM   6109 1HH1 ARG A 409      23.429  42.073  33.712  1.00  1.00           H  
ATOM   6110 2HH1 ARG A 409      24.846  41.735  32.741  1.00  1.00           H  
ATOM   6111 1HH2 ARG A 409      23.453  42.965  29.784  1.00  1.00           H  
ATOM   6112 2HH2 ARG A 409      24.859  42.237  30.527  1.00  1.00           H  
ATOM   6113  N   SER A 410      19.304  48.438  33.336  1.00  1.09           N  
ATOM   6114  CA  SER A 410      19.649  49.850  33.197  1.00  1.09           C  
ATOM   6115  C   SER A 410      20.445  50.312  34.413  1.00  1.09           C  
ATOM   6116  O   SER A 410      19.968  50.200  35.535  1.00  1.09           O  
ATOM   6117  CB  SER A 410      18.369  50.661  33.071  1.00  1.09           C  
ATOM   6118  OG  SER A 410      18.632  52.032  32.934  1.00  1.09           O  
ATOM   6119  H   SER A 410      19.059  48.075  34.256  1.00  1.09           H  
ATOM   6120  HA  SER A 410      20.261  49.983  32.304  1.00  1.09           H  
ATOM   6121 1HB  SER A 410      17.797  50.308  32.213  1.00  1.09           H  
ATOM   6122 2HB  SER A 410      17.757  50.493  33.960  1.00  1.09           H  
ATOM   6123  HG  SER A 410      19.241  52.268  33.646  1.00  1.09           H  
ATOM   6124  N   ASP A 411      21.678  50.774  34.210  1.00  1.12           N  
ATOM   6125  CA  ASP A 411      22.541  51.193  35.329  1.00  1.12           C  
ATOM   6126  C   ASP A 411      22.642  50.120  36.421  1.00  1.12           C  
ATOM   6127  O   ASP A 411      22.606  50.426  37.611  1.00  1.12           O  
ATOM   6128  CB  ASP A 411      22.038  52.503  35.942  1.00  1.12           C  
ATOM   6129  CG  ASP A 411      22.104  53.674  34.965  1.00  1.12           C  
ATOM   6130  OD1 ASP A 411      23.008  53.705  34.162  1.00  1.12           O  
ATOM   6131  OD2 ASP A 411      21.240  54.514  35.020  1.00  1.12           O  
ATOM   6132  H   ASP A 411      22.024  50.846  33.263  1.00  1.12           H  
ATOM   6133  HA  ASP A 411      23.545  51.365  34.938  1.00  1.12           H  
ATOM   6134 1HB  ASP A 411      21.012  52.386  36.290  1.00  1.12           H  
ATOM   6135 2HB  ASP A 411      22.646  52.744  36.815  1.00  1.12           H  
ATOM   6136  N   ASN A 412      22.775  48.862  35.991  1.00  1.10           N  
ATOM   6137  CA  ASN A 412      22.867  47.669  36.845  1.00  1.10           C  
ATOM   6138  C   ASN A 412      21.586  47.364  37.643  1.00  1.10           C  
ATOM   6139  O   ASN A 412      21.603  46.531  38.553  1.00  1.10           O  
ATOM   6140  CB  ASN A 412      24.046  47.775  37.803  1.00  1.10           C  
ATOM   6141  CG  ASN A 412      25.365  47.895  37.089  1.00  1.10           C  
ATOM   6142  OD1 ASN A 412      25.598  47.242  36.065  1.00  1.10           O  
ATOM   6143  ND2 ASN A 412      26.234  48.724  37.611  1.00  1.10           N  
ATOM   6144  H   ASN A 412      22.806  48.723  34.993  1.00  1.10           H  
ATOM   6145  HA  ASN A 412      23.038  46.810  36.195  1.00  1.10           H  
ATOM   6146 1HB  ASN A 412      23.927  48.612  38.482  1.00  1.10           H  
ATOM   6147 2HB  ASN A 412      24.076  46.877  38.419  1.00  1.10           H  
ATOM   6148 1HD2 ASN A 412      27.129  48.848  37.182  1.00  1.10           H  
ATOM   6149 2HD2 ASN A 412      26.001  49.233  38.441  1.00  1.10           H  
ATOM   6150  N   VAL A 413      20.465  47.957  37.247  1.00  1.03           N  
ATOM   6151  CA  VAL A 413      19.177  47.710  37.871  1.00  1.03           C  
ATOM   6152  C   VAL A 413      18.235  47.040  36.890  1.00  1.03           C  
ATOM   6153  O   VAL A 413      18.143  47.435  35.729  1.00  1.03           O  
ATOM   6154  CB  VAL A 413      18.561  49.040  38.347  1.00  1.03           C  
ATOM   6155  CG1 VAL A 413      17.184  48.815  38.962  1.00  1.03           C  
ATOM   6156  CG2 VAL A 413      19.502  49.686  39.346  1.00  1.03           C  
ATOM   6157  H   VAL A 413      20.499  48.664  36.522  1.00  1.03           H  
ATOM   6158  HA  VAL A 413      19.318  47.056  38.731  1.00  1.03           H  
ATOM   6159  HB  VAL A 413      18.431  49.702  37.490  1.00  1.03           H  
ATOM   6160 1HG1 VAL A 413      16.789  49.773  39.276  1.00  1.03           H  
ATOM   6161 2HG1 VAL A 413      16.514  48.371  38.231  1.00  1.03           H  
ATOM   6162 3HG1 VAL A 413      17.269  48.155  39.823  1.00  1.03           H  
ATOM   6163 1HG2 VAL A 413      19.087  50.635  39.675  1.00  1.03           H  
ATOM   6164 2HG2 VAL A 413      19.632  49.027  40.202  1.00  1.03           H  
ATOM   6165 3HG2 VAL A 413      20.467  49.862  38.874  1.00  1.03           H  
ATOM   6166  N   THR A 414      17.565  45.984  37.324  1.00  0.94           N  
ATOM   6167  CA  THR A 414      16.624  45.336  36.425  1.00  0.94           C  
ATOM   6168  C   THR A 414      15.310  46.114  36.475  1.00  0.94           C  
ATOM   6169  O   THR A 414      14.812  46.416  37.562  1.00  0.94           O  
ATOM   6170  CB  THR A 414      16.403  43.860  36.800  1.00  0.94           C  
ATOM   6171  OG1 THR A 414      17.659  43.154  36.758  1.00  0.94           O  
ATOM   6172  CG2 THR A 414      15.471  43.228  35.795  1.00  0.94           C  
ATOM   6173  H   THR A 414      17.681  45.656  38.275  1.00  0.94           H  
ATOM   6174  HA  THR A 414      17.008  45.377  35.407  1.00  0.94           H  
ATOM   6175  HB  THR A 414      15.980  43.792  37.801  1.00  0.94           H  
ATOM   6176  HG1 THR A 414      18.268  43.551  37.387  1.00  0.94           H  
ATOM   6177 1HG2 THR A 414      15.310  42.183  36.042  1.00  0.94           H  
ATOM   6178 2HG2 THR A 414      14.525  43.748  35.800  1.00  0.94           H  
ATOM   6179 3HG2 THR A 414      15.917  43.304  34.802  1.00  0.94           H  
ATOM   6180  N   VAL A 415      14.780  46.478  35.307  1.00  0.85           N  
ATOM   6181  CA  VAL A 415      13.537  47.240  35.221  1.00  0.85           C  
ATOM   6182  C   VAL A 415      12.534  46.583  34.280  1.00  0.85           C  
ATOM   6183  O   VAL A 415      12.916  45.806  33.401  1.00  0.85           O  
ATOM   6184  CB  VAL A 415      13.811  48.677  34.722  1.00  0.85           C  
ATOM   6185  CG1 VAL A 415      14.742  49.429  35.675  1.00  0.85           C  
ATOM   6186  CG2 VAL A 415      14.421  48.624  33.326  1.00  0.85           C  
ATOM   6187  H   VAL A 415      15.265  46.214  34.454  1.00  0.85           H  
ATOM   6188  HA  VAL A 415      13.105  47.283  36.213  1.00  0.85           H  
ATOM   6189  HB  VAL A 415      12.870  49.216  34.689  1.00  0.85           H  
ATOM   6190 1HG1 VAL A 415      14.896  50.439  35.300  1.00  0.85           H  
ATOM   6191 2HG1 VAL A 415      14.299  49.485  36.647  1.00  0.85           H  
ATOM   6192 3HG1 VAL A 415      15.703  48.919  35.738  1.00  0.85           H  
ATOM   6193 1HG2 VAL A 415      14.593  49.637  32.964  1.00  0.85           H  
ATOM   6194 2HG2 VAL A 415      15.369  48.087  33.361  1.00  0.85           H  
ATOM   6195 3HG2 VAL A 415      13.732  48.109  32.654  1.00  0.85           H  
ATOM   6196  N   THR A 416      11.252  46.922  34.410  1.00  0.77           N  
ATOM   6197  CA  THR A 416      10.286  46.329  33.483  1.00  0.77           C  
ATOM   6198  C   THR A 416      10.191  46.995  32.121  1.00  0.77           C  
ATOM   6199  O   THR A 416      10.353  48.210  31.981  1.00  0.77           O  
ATOM   6200  CB  THR A 416       8.870  46.298  34.063  1.00  0.77           C  
ATOM   6201  OG1 THR A 416       8.427  47.624  34.386  1.00  0.77           O  
ATOM   6202  CG2 THR A 416       8.836  45.482  35.189  1.00  0.77           C  
ATOM   6203  H   THR A 416      10.979  47.547  35.171  1.00  0.77           H  
ATOM   6204  HA  THR A 416      10.586  45.295  33.320  1.00  0.77           H  
ATOM   6205  HB  THR A 416       8.198  45.878  33.314  1.00  0.77           H  
ATOM   6206  HG1 THR A 416       7.494  47.585  34.652  1.00  0.77           H  
ATOM   6207 1HG2 THR A 416       7.826  45.432  35.543  1.00  0.77           H  
ATOM   6208 2HG2 THR A 416       9.155  44.526  34.890  1.00  0.77           H  
ATOM   6209 3HG2 THR A 416       9.497  45.884  35.946  1.00  0.77           H  
ATOM   6210  N   ASP A 417       9.798  46.188  31.140  1.00  0.72           N  
ATOM   6211  CA  ASP A 417       9.515  46.614  29.781  1.00  0.72           C  
ATOM   6212  C   ASP A 417       8.543  45.667  29.082  1.00  0.72           C  
ATOM   6213  O   ASP A 417       8.749  45.294  27.927  1.00  0.72           O  
ATOM   6214  CB  ASP A 417      10.805  46.742  28.983  1.00  0.72           C  
ATOM   6215  CG  ASP A 417      10.636  47.464  27.597  1.00  0.72           C  
ATOM   6216  OD1 ASP A 417       9.688  48.215  27.422  1.00  0.72           O  
ATOM   6217  OD2 ASP A 417      11.491  47.272  26.736  1.00  0.72           O  
ATOM   6218  H   ASP A 417       9.719  45.199  31.352  1.00  0.72           H  
ATOM   6219  HA  ASP A 417       9.051  47.596  29.829  1.00  0.72           H  
ATOM   6220 1HB  ASP A 417      11.540  47.291  29.575  1.00  0.72           H  
ATOM   6221 2HB  ASP A 417      11.206  45.744  28.811  1.00  0.72           H  
ATOM   6222  N   GLY A 418       7.474  45.298  29.773  1.00  0.68           N  
ATOM   6223  CA  GLY A 418       6.469  44.414  29.197  1.00  0.68           C  
ATOM   6224  C   GLY A 418       5.419  44.021  30.222  1.00  0.68           C  
ATOM   6225  O   GLY A 418       5.614  44.189  31.423  1.00  0.68           O  
ATOM   6226  H   GLY A 418       7.351  45.640  30.714  1.00  0.68           H  
ATOM   6227 1HA  GLY A 418       5.990  44.909  28.353  1.00  0.68           H  
ATOM   6228 2HA  GLY A 418       6.955  43.518  28.810  1.00  0.68           H  
ATOM   6229  N   GLY A 419       4.291  43.514  29.727  1.00  0.65           N  
ATOM   6230  CA  GLY A 419       3.165  43.107  30.565  1.00  0.65           C  
ATOM   6231  C   GLY A 419       3.527  41.977  31.502  1.00  0.65           C  
ATOM   6232  O   GLY A 419       3.515  42.126  32.722  1.00  0.65           O  
ATOM   6233  H   GLY A 419       4.210  43.418  28.725  1.00  0.65           H  
ATOM   6234 1HA  GLY A 419       2.798  43.959  31.137  1.00  0.65           H  
ATOM   6235 2HA  GLY A 419       2.370  42.793  29.907  1.00  0.65           H  
ATOM   6236  N   ARG A 420       3.890  40.834  30.939  1.00  0.63           N  
ATOM   6237  CA  ARG A 420       4.367  39.749  31.777  1.00  0.63           C  
ATOM   6238  C   ARG A 420       5.811  40.103  32.035  1.00  0.63           C  
ATOM   6239  O   ARG A 420       6.501  40.472  31.087  1.00  0.63           O  
ATOM   6240  CB  ARG A 420       4.238  38.406  31.084  1.00  0.63           C  
ATOM   6241  CG  ARG A 420       2.800  38.009  30.815  1.00  0.63           C  
ATOM   6242  CD  ARG A 420       2.652  36.666  30.176  1.00  0.63           C  
ATOM   6243  NE  ARG A 420       3.227  36.601  28.848  1.00  0.63           N  
ATOM   6244  CZ  ARG A 420       3.240  35.481  28.096  1.00  0.63           C  
ATOM   6245  NH1 ARG A 420       2.700  34.386  28.566  1.00  0.63           N  
ATOM   6246  NH2 ARG A 420       3.784  35.492  26.889  1.00  0.63           N  
ATOM   6247  H   ARG A 420       3.865  40.732  29.936  1.00  0.63           H  
ATOM   6248  HA  ARG A 420       3.819  39.724  32.714  1.00  0.63           H  
ATOM   6249 1HB  ARG A 420       4.760  38.439  30.130  1.00  0.63           H  
ATOM   6250 2HB  ARG A 420       4.708  37.633  31.688  1.00  0.63           H  
ATOM   6251 1HG  ARG A 420       2.230  38.023  31.746  1.00  0.63           H  
ATOM   6252 2HG  ARG A 420       2.382  38.735  30.133  1.00  0.63           H  
ATOM   6253 1HD  ARG A 420       3.132  35.903  30.785  1.00  0.63           H  
ATOM   6254 2HD  ARG A 420       1.587  36.436  30.092  1.00  0.63           H  
ATOM   6255  HE  ARG A 420       3.649  37.435  28.468  1.00  0.63           H  
ATOM   6256 1HH1 ARG A 420       2.251  34.378  29.494  1.00  0.63           H  
ATOM   6257 2HH1 ARG A 420       2.694  33.521  27.999  1.00  0.63           H  
ATOM   6258 1HH2 ARG A 420       4.199  36.334  26.530  1.00  0.63           H  
ATOM   6259 2HH2 ARG A 420       3.773  34.655  26.322  1.00  0.63           H  
ATOM   6260  N   VAL A 421       6.288  40.008  33.270  1.00  0.61           N  
ATOM   6261  CA  VAL A 421       7.657  40.415  33.515  1.00  0.61           C  
ATOM   6262  C   VAL A 421       8.559  39.224  33.827  1.00  0.61           C  
ATOM   6263  O   VAL A 421       9.541  38.983  33.111  1.00  0.61           O  
ATOM   6264  CB  VAL A 421       7.686  41.397  34.686  1.00  0.61           C  
ATOM   6265  CG1 VAL A 421       9.063  41.807  34.944  1.00  0.61           C  
ATOM   6266  CG2 VAL A 421       6.791  42.586  34.383  1.00  0.61           C  
ATOM   6267  H   VAL A 421       5.717  39.705  34.054  1.00  0.61           H  
ATOM   6268  HA  VAL A 421       8.034  40.924  32.637  1.00  0.61           H  
ATOM   6269  HB  VAL A 421       7.329  40.888  35.579  1.00  0.61           H  
ATOM   6270 1HG1 VAL A 421       9.081  42.466  35.804  1.00  0.61           H  
ATOM   6271 2HG1 VAL A 421       9.670  40.966  35.127  1.00  0.61           H  
ATOM   6272 3HG1 VAL A 421       9.430  42.323  34.060  1.00  0.61           H  
ATOM   6273 1HG2 VAL A 421       6.796  43.271  35.224  1.00  0.61           H  
ATOM   6274 2HG2 VAL A 421       7.151  43.098  33.485  1.00  0.61           H  
ATOM   6275 3HG2 VAL A 421       5.774  42.240  34.211  1.00  0.61           H  
ATOM   6276  N   LEU A 422       8.236  38.491  34.900  1.00  0.59           N  
ATOM   6277  CA  LEU A 422       9.058  37.345  35.309  1.00  0.59           C  
ATOM   6278  C   LEU A 422       8.228  36.070  35.395  1.00  0.59           C  
ATOM   6279  O   LEU A 422       7.039  36.105  35.706  1.00  0.59           O  
ATOM   6280  CB  LEU A 422       9.693  37.558  36.688  1.00  0.59           C  
ATOM   6281  CG  LEU A 422      10.552  38.764  36.906  1.00  0.59           C  
ATOM   6282  CD1 LEU A 422      10.874  38.839  38.315  1.00  0.59           C  
ATOM   6283  CD2 LEU A 422      11.783  38.679  36.081  1.00  0.59           C  
ATOM   6284  H   LEU A 422       7.391  38.733  35.420  1.00  0.59           H  
ATOM   6285  HA  LEU A 422       9.845  37.191  34.573  1.00  0.59           H  
ATOM   6286 1HB  LEU A 422       8.908  37.588  37.422  1.00  0.59           H  
ATOM   6287 2HB  LEU A 422      10.314  36.683  36.902  1.00  0.59           H  
ATOM   6288  HG  LEU A 422      10.008  39.634  36.678  1.00  0.59           H  
ATOM   6289 1HD1 LEU A 422      11.477  39.717  38.513  1.00  0.59           H  
ATOM   6290 2HD1 LEU A 422       9.944  38.903  38.862  1.00  0.59           H  
ATOM   6291 3HD1 LEU A 422      11.414  37.951  38.603  1.00  0.59           H  
ATOM   6292 1HD2 LEU A 422      12.397  39.554  36.268  1.00  0.59           H  
ATOM   6293 2HD2 LEU A 422      12.341  37.781  36.345  1.00  0.59           H  
ATOM   6294 3HD2 LEU A 422      11.517  38.639  35.026  1.00  0.59           H  
ATOM   6295  N   ALA A 423       8.859  34.932  35.173  1.00  0.58           N  
ATOM   6296  CA  ALA A 423       8.183  33.662  35.399  1.00  0.58           C  
ATOM   6297  C   ALA A 423       8.989  32.834  36.377  1.00  0.58           C  
ATOM   6298  O   ALA A 423      10.173  32.558  36.163  1.00  0.58           O  
ATOM   6299  CB  ALA A 423       7.979  32.910  34.109  1.00  0.58           C  
ATOM   6300  H   ALA A 423       9.829  34.948  34.869  1.00  0.58           H  
ATOM   6301  HA  ALA A 423       7.214  33.858  35.847  1.00  0.58           H  
ATOM   6302 1HB  ALA A 423       7.462  31.973  34.318  1.00  0.58           H  
ATOM   6303 2HB  ALA A 423       7.382  33.507  33.422  1.00  0.58           H  
ATOM   6304 3HB  ALA A 423       8.943  32.704  33.668  1.00  0.58           H  
ATOM   6305  N   VAL A 424       8.353  32.440  37.464  1.00  0.58           N  
ATOM   6306  CA  VAL A 424       9.065  31.685  38.473  1.00  0.58           C  
ATOM   6307  C   VAL A 424       8.641  30.253  38.362  1.00  0.58           C  
ATOM   6308  O   VAL A 424       7.446  29.944  38.396  1.00  0.58           O  
ATOM   6309  CB  VAL A 424       8.773  32.225  39.860  1.00  0.58           C  
ATOM   6310  CG1 VAL A 424       9.529  31.410  40.889  1.00  0.58           C  
ATOM   6311  CG2 VAL A 424       9.146  33.708  39.906  1.00  0.58           C  
ATOM   6312  H   VAL A 424       7.366  32.671  37.587  1.00  0.58           H  
ATOM   6313  HA  VAL A 424      10.139  31.748  38.293  1.00  0.58           H  
ATOM   6314  HB  VAL A 424       7.708  32.112  40.076  1.00  0.58           H  
ATOM   6315 1HG1 VAL A 424       9.304  31.786  41.871  1.00  0.58           H  
ATOM   6316 2HG1 VAL A 424       9.226  30.365  40.826  1.00  0.58           H  
ATOM   6317 3HG1 VAL A 424      10.597  31.486  40.703  1.00  0.58           H  
ATOM   6318 1HG2 VAL A 424       8.935  34.087  40.884  1.00  0.58           H  
ATOM   6319 2HG2 VAL A 424      10.195  33.829  39.692  1.00  0.58           H  
ATOM   6320 3HG2 VAL A 424       8.562  34.260  39.167  1.00  0.58           H  
ATOM   6321  N   CYS A 425       9.613  29.390  38.134  1.00  0.58           N  
ATOM   6322  CA  CYS A 425       9.301  28.016  37.872  1.00  0.58           C  
ATOM   6323  C   CYS A 425       9.889  27.083  38.887  1.00  0.58           C  
ATOM   6324  O   CYS A 425      10.957  27.346  39.433  1.00  0.58           O  
ATOM   6325  CB  CYS A 425       9.852  27.633  36.524  1.00  0.58           C  
ATOM   6326  SG  CYS A 425       9.265  28.674  35.195  1.00  0.58           S  
ATOM   6327  H   CYS A 425      10.583  29.696  38.124  1.00  0.58           H  
ATOM   6328  HA  CYS A 425       8.235  27.916  37.880  1.00  0.58           H  
ATOM   6329 1HB  CYS A 425      10.940  27.679  36.552  1.00  0.58           H  
ATOM   6330 2HB  CYS A 425       9.542  26.616  36.313  1.00  0.58           H  
ATOM   6331  HG  CYS A 425       9.946  29.762  35.557  1.00  0.58           H  
ATOM   6332  N   ALA A 426       9.267  25.931  39.061  1.00  0.60           N  
ATOM   6333  CA  ALA A 426       9.871  24.960  39.948  1.00  0.60           C  
ATOM   6334  C   ALA A 426       9.591  23.527  39.576  1.00  0.60           C  
ATOM   6335  O   ALA A 426       8.540  23.205  39.013  1.00  0.60           O  
ATOM   6336  CB  ALA A 426       9.383  25.182  41.339  1.00  0.60           C  
ATOM   6337  H   ALA A 426       8.368  25.775  38.609  1.00  0.60           H  
ATOM   6338  HA  ALA A 426      10.943  25.107  39.902  1.00  0.60           H  
ATOM   6339 1HB  ALA A 426       9.886  24.472  41.978  1.00  0.60           H  
ATOM   6340 2HB  ALA A 426       9.610  26.192  41.645  1.00  0.60           H  
ATOM   6341 3HB  ALA A 426       8.313  25.024  41.377  1.00  0.60           H  
ATOM   6342  N   SER A 427      10.529  22.656  39.954  1.00  0.63           N  
ATOM   6343  CA  SER A 427      10.393  21.225  39.707  1.00  0.63           C  
ATOM   6344  C   SER A 427      10.262  20.419  40.991  1.00  0.63           C  
ATOM   6345  O   SER A 427      10.915  20.712  41.996  1.00  0.63           O  
ATOM   6346  CB  SER A 427      11.591  20.730  38.925  1.00  0.63           C  
ATOM   6347  OG  SER A 427      11.646  21.326  37.657  1.00  0.63           O  
ATOM   6348  H   SER A 427      11.367  23.022  40.415  1.00  0.63           H  
ATOM   6349  HA  SER A 427       9.497  21.064  39.113  1.00  0.63           H  
ATOM   6350 1HB  SER A 427      12.498  20.962  39.479  1.00  0.63           H  
ATOM   6351 2HB  SER A 427      11.535  19.647  38.820  1.00  0.63           H  
ATOM   6352  HG  SER A 427      10.968  20.889  37.130  1.00  0.63           H  
ATOM   6353  N   ALA A 428       9.447  19.366  40.936  1.00  0.67           N  
ATOM   6354  CA  ALA A 428       9.238  18.492  42.091  1.00  0.67           C  
ATOM   6355  C   ALA A 428       8.631  17.132  41.685  1.00  0.67           C  
ATOM   6356  O   ALA A 428       8.130  17.003  40.578  1.00  0.67           O  
ATOM   6357  CB  ALA A 428       8.327  19.179  43.081  1.00  0.67           C  
ATOM   6358  H   ALA A 428       8.934  19.205  40.067  1.00  0.67           H  
ATOM   6359  HA  ALA A 428      10.208  18.335  42.546  1.00  0.67           H  
ATOM   6360 1HB  ALA A 428       8.199  18.574  43.939  1.00  0.67           H  
ATOM   6361 2HB  ALA A 428       8.753  20.126  43.381  1.00  0.67           H  
ATOM   6362 3HB  ALA A 428       7.368  19.346  42.615  1.00  0.67           H  
ATOM   6363  N   PRO A 429       8.682  16.084  42.537  1.00  0.70           N  
ATOM   6364  CA  PRO A 429       7.992  14.796  42.376  1.00  0.70           C  
ATOM   6365  C   PRO A 429       6.461  14.902  42.241  1.00  0.70           C  
ATOM   6366  O   PRO A 429       5.808  13.974  41.761  1.00  0.70           O  
ATOM   6367  CB  PRO A 429       8.361  14.063  43.669  1.00  0.70           C  
ATOM   6368  CG  PRO A 429       9.668  14.675  44.109  1.00  0.70           C  
ATOM   6369  CD  PRO A 429       9.574  16.126  43.729  1.00  0.70           C  
ATOM   6370  HA  PRO A 429       8.413  14.273  41.505  1.00  0.70           H  
ATOM   6371 1HB  PRO A 429       7.558  14.193  44.411  1.00  0.70           H  
ATOM   6372 2HB  PRO A 429       8.442  12.984  43.474  1.00  0.70           H  
ATOM   6373 1HG  PRO A 429       9.805  14.531  45.192  1.00  0.70           H  
ATOM   6374 2HG  PRO A 429      10.508  14.164  43.614  1.00  0.70           H  
ATOM   6375 1HD  PRO A 429       9.130  16.688  44.554  1.00  0.70           H  
ATOM   6376 2HD  PRO A 429      10.583  16.463  43.477  1.00  0.70           H  
ATOM   6377  N   THR A 430       5.900  16.020  42.688  1.00  0.72           N  
ATOM   6378  CA  THR A 430       4.467  16.291  42.647  1.00  0.72           C  
ATOM   6379  C   THR A 430       4.167  17.747  42.369  1.00  0.72           C  
ATOM   6380  O   THR A 430       4.889  18.642  42.815  1.00  0.72           O  
ATOM   6381  CB  THR A 430       3.771  15.908  43.962  1.00  0.72           C  
ATOM   6382  OG1 THR A 430       2.349  16.230  43.869  1.00  0.72           O  
ATOM   6383  CG2 THR A 430       4.393  16.656  45.081  1.00  0.72           C  
ATOM   6384  H   THR A 430       6.495  16.732  43.074  1.00  0.72           H  
ATOM   6385  HA  THR A 430       4.025  15.696  41.849  1.00  0.72           H  
ATOM   6386  HB  THR A 430       3.879  14.837  44.139  1.00  0.72           H  
ATOM   6387  HG1 THR A 430       1.919  15.596  43.277  1.00  0.72           H  
ATOM   6388 1HG2 THR A 430       3.904  16.402  46.022  1.00  0.72           H  
ATOM   6389 2HG2 THR A 430       5.454  16.409  45.141  1.00  0.72           H  
ATOM   6390 3HG2 THR A 430       4.279  17.674  44.875  1.00  0.72           H  
ATOM   6391  N   LEU A 431       3.017  17.990  41.743  1.00  0.73           N  
ATOM   6392  CA  LEU A 431       2.571  19.351  41.499  1.00  0.73           C  
ATOM   6393  C   LEU A 431       2.392  20.127  42.784  1.00  0.73           C  
ATOM   6394  O   LEU A 431       2.599  21.335  42.795  1.00  0.73           O  
ATOM   6395  CB  LEU A 431       1.245  19.369  40.716  1.00  0.73           C  
ATOM   6396  CG  LEU A 431       1.364  18.971  39.273  1.00  0.73           C  
ATOM   6397  CD1 LEU A 431       0.011  18.832  38.648  1.00  0.73           C  
ATOM   6398  CD2 LEU A 431       2.154  20.054  38.530  1.00  0.73           C  
ATOM   6399  H   LEU A 431       2.459  17.216  41.411  1.00  0.73           H  
ATOM   6400  HA  LEU A 431       3.326  19.851  40.897  1.00  0.73           H  
ATOM   6401 1HB  LEU A 431       0.551  18.679  41.190  1.00  0.73           H  
ATOM   6402 2HB  LEU A 431       0.820  20.375  40.757  1.00  0.73           H  
ATOM   6403  HG  LEU A 431       1.861  18.029  39.218  1.00  0.73           H  
ATOM   6404 1HD1 LEU A 431       0.130  18.539  37.601  1.00  0.73           H  
ATOM   6405 2HD1 LEU A 431      -0.564  18.066  39.176  1.00  0.73           H  
ATOM   6406 3HD1 LEU A 431      -0.499  19.784  38.706  1.00  0.73           H  
ATOM   6407 1HD2 LEU A 431       2.265  19.779  37.480  1.00  0.73           H  
ATOM   6408 2HD2 LEU A 431       1.621  20.998  38.603  1.00  0.73           H  
ATOM   6409 3HD2 LEU A 431       3.136  20.164  38.981  1.00  0.73           H  
ATOM   6410  N   ARG A 432       2.023  19.468  43.881  1.00  0.72           N  
ATOM   6411  CA  ARG A 432       1.812  20.259  45.091  1.00  0.72           C  
ATOM   6412  C   ARG A 432       3.089  20.993  45.474  1.00  0.72           C  
ATOM   6413  O   ARG A 432       3.102  22.208  45.680  1.00  0.72           O  
ATOM   6414  CB  ARG A 432       1.400  19.379  46.250  1.00  0.72           C  
ATOM   6415  CG  ARG A 432       1.174  20.126  47.540  1.00  0.72           C  
ATOM   6416  CD  ARG A 432       1.054  19.201  48.691  1.00  0.72           C  
ATOM   6417  NE  ARG A 432       2.282  18.426  48.872  1.00  0.72           N  
ATOM   6418  CZ  ARG A 432       3.420  18.916  49.411  1.00  0.72           C  
ATOM   6419  NH1 ARG A 432       3.469  20.171  49.801  1.00  0.72           N  
ATOM   6420  NH2 ARG A 432       4.486  18.139  49.542  1.00  0.72           N  
ATOM   6421  H   ARG A 432       1.921  18.445  43.871  1.00  0.72           H  
ATOM   6422  HA  ARG A 432       1.029  20.992  44.903  1.00  0.72           H  
ATOM   6423 1HB  ARG A 432       0.480  18.860  46.000  1.00  0.72           H  
ATOM   6424 2HB  ARG A 432       2.163  18.624  46.429  1.00  0.72           H  
ATOM   6425 1HG  ARG A 432       2.014  20.804  47.729  1.00  0.72           H  
ATOM   6426 2HG  ARG A 432       0.254  20.704  47.466  1.00  0.72           H  
ATOM   6427 1HD  ARG A 432       0.871  19.772  49.601  1.00  0.72           H  
ATOM   6428 2HD  ARG A 432       0.231  18.508  48.522  1.00  0.72           H  
ATOM   6429  HE  ARG A 432       2.276  17.458  48.578  1.00  0.72           H  
ATOM   6430 1HH1 ARG A 432       2.657  20.774  49.694  1.00  0.72           H  
ATOM   6431 2HH1 ARG A 432       4.314  20.561  50.195  1.00  0.72           H  
ATOM   6432 1HH2 ARG A 432       4.450  17.174  49.241  1.00  0.72           H  
ATOM   6433 2HH2 ARG A 432       5.333  18.514  49.943  1.00  0.72           H  
ATOM   6434  N   ALA A 433       4.163  20.230  45.580  1.00  0.70           N  
ATOM   6435  CA  ALA A 433       5.468  20.735  45.929  1.00  0.70           C  
ATOM   6436  C   ALA A 433       5.977  21.708  44.878  1.00  0.70           C  
ATOM   6437  O   ALA A 433       6.582  22.722  45.216  1.00  0.70           O  
ATOM   6438  CB  ALA A 433       6.418  19.577  46.103  1.00  0.70           C  
ATOM   6439  H   ALA A 433       4.067  19.252  45.380  1.00  0.70           H  
ATOM   6440  HA  ALA A 433       5.386  21.277  46.874  1.00  0.70           H  
ATOM   6441 1HB  ALA A 433       7.406  19.944  46.381  1.00  0.70           H  
ATOM   6442 2HB  ALA A 433       6.044  18.913  46.876  1.00  0.70           H  
ATOM   6443 3HB  ALA A 433       6.468  19.048  45.174  1.00  0.70           H  
ATOM   6444  N   ALA A 434       5.725  21.423  43.592  1.00  0.68           N  
ATOM   6445  CA  ALA A 434       6.190  22.338  42.553  1.00  0.68           C  
ATOM   6446  C   ALA A 434       5.539  23.705  42.750  1.00  0.68           C  
ATOM   6447  O   ALA A 434       6.201  24.739  42.630  1.00  0.68           O  
ATOM   6448  CB  ALA A 434       5.889  21.786  41.176  1.00  0.68           C  
ATOM   6449  H   ALA A 434       5.234  20.565  43.336  1.00  0.68           H  
ATOM   6450  HA  ALA A 434       7.266  22.456  42.654  1.00  0.68           H  
ATOM   6451 1HB  ALA A 434       6.256  22.476  40.418  1.00  0.68           H  
ATOM   6452 2HB  ALA A 434       6.371  20.820  41.045  1.00  0.68           H  
ATOM   6453 3HB  ALA A 434       4.822  21.668  41.084  1.00  0.68           H  
ATOM   6454  N   VAL A 435       4.259  23.714  43.128  1.00  0.65           N  
ATOM   6455  CA  VAL A 435       3.573  24.968  43.379  1.00  0.65           C  
ATOM   6456  C   VAL A 435       4.167  25.685  44.587  1.00  0.65           C  
ATOM   6457  O   VAL A 435       4.478  26.877  44.501  1.00  0.65           O  
ATOM   6458  CB  VAL A 435       2.071  24.752  43.627  1.00  0.65           C  
ATOM   6459  CG1 VAL A 435       1.493  25.995  44.064  1.00  0.65           C  
ATOM   6460  CG2 VAL A 435       1.367  24.332  42.378  1.00  0.65           C  
ATOM   6461  H   VAL A 435       3.744  22.837  43.212  1.00  0.65           H  
ATOM   6462  HA  VAL A 435       3.688  25.603  42.502  1.00  0.65           H  
ATOM   6463  HB  VAL A 435       1.936  24.005  44.405  1.00  0.65           H  
ATOM   6464 1HG1 VAL A 435       0.455  25.850  44.250  1.00  0.65           H  
ATOM   6465 2HG1 VAL A 435       1.985  26.315  44.979  1.00  0.65           H  
ATOM   6466 3HG1 VAL A 435       1.627  26.743  43.285  1.00  0.65           H  
ATOM   6467 1HG2 VAL A 435       0.310  24.212  42.593  1.00  0.65           H  
ATOM   6468 2HG2 VAL A 435       1.487  25.095  41.625  1.00  0.65           H  
ATOM   6469 3HG2 VAL A 435       1.764  23.406  42.019  1.00  0.65           H  
ATOM   6470  N   ASP A 436       4.381  24.954  45.697  1.00  0.63           N  
ATOM   6471  CA  ASP A 436       4.953  25.570  46.896  1.00  0.63           C  
ATOM   6472  C   ASP A 436       6.331  26.161  46.603  1.00  0.63           C  
ATOM   6473  O   ASP A 436       6.660  27.262  47.070  1.00  0.63           O  
ATOM   6474  CB  ASP A 436       5.085  24.548  48.044  1.00  0.63           C  
ATOM   6475  CG  ASP A 436       3.757  24.139  48.727  1.00  0.63           C  
ATOM   6476  OD1 ASP A 436       2.762  24.795  48.524  1.00  0.63           O  
ATOM   6477  OD2 ASP A 436       3.776  23.181  49.484  1.00  0.63           O  
ATOM   6478  H   ASP A 436       4.111  23.967  45.702  1.00  0.63           H  
ATOM   6479  HA  ASP A 436       4.294  26.376  47.216  1.00  0.63           H  
ATOM   6480 1HB  ASP A 436       5.557  23.648  47.651  1.00  0.63           H  
ATOM   6481 2HB  ASP A 436       5.752  24.952  48.803  1.00  0.63           H  
ATOM   6482  N   LEU A 437       7.134  25.451  45.809  1.00  0.62           N  
ATOM   6483  CA  LEU A 437       8.447  25.946  45.438  1.00  0.62           C  
ATOM   6484  C   LEU A 437       8.352  27.197  44.581  1.00  0.62           C  
ATOM   6485  O   LEU A 437       9.080  28.165  44.816  1.00  0.62           O  
ATOM   6486  CB  LEU A 437       9.209  24.872  44.675  1.00  0.62           C  
ATOM   6487  CG  LEU A 437       9.719  23.697  45.426  1.00  0.62           C  
ATOM   6488  CD1 LEU A 437      10.184  22.661  44.416  1.00  0.62           C  
ATOM   6489  CD2 LEU A 437      10.890  24.149  46.300  1.00  0.62           C  
ATOM   6490  H   LEU A 437       6.828  24.541  45.464  1.00  0.62           H  
ATOM   6491  HA  LEU A 437       8.993  26.187  46.347  1.00  0.62           H  
ATOM   6492 1HB  LEU A 437       8.536  24.476  43.922  1.00  0.62           H  
ATOM   6493 2HB  LEU A 437      10.047  25.318  44.190  1.00  0.62           H  
ATOM   6494  HG  LEU A 437       8.931  23.268  46.041  1.00  0.62           H  
ATOM   6495 1HD1 LEU A 437      10.570  21.785  44.930  1.00  0.62           H  
ATOM   6496 2HD1 LEU A 437       9.345  22.370  43.793  1.00  0.62           H  
ATOM   6497 3HD1 LEU A 437      10.968  23.082  43.787  1.00  0.62           H  
ATOM   6498 1HD2 LEU A 437      11.288  23.294  46.845  1.00  0.62           H  
ATOM   6499 2HD2 LEU A 437      11.678  24.572  45.667  1.00  0.62           H  
ATOM   6500 3HD2 LEU A 437      10.548  24.904  47.007  1.00  0.62           H  
ATOM   6501  N   ALA A 438       7.425  27.215  43.617  1.00  0.61           N  
ATOM   6502  CA  ALA A 438       7.281  28.387  42.769  1.00  0.61           C  
ATOM   6503  C   ALA A 438       6.899  29.597  43.615  1.00  0.61           C  
ATOM   6504  O   ALA A 438       7.471  30.677  43.457  1.00  0.61           O  
ATOM   6505  CB  ALA A 438       6.233  28.134  41.693  1.00  0.61           C  
ATOM   6506  H   ALA A 438       6.842  26.394  43.445  1.00  0.61           H  
ATOM   6507  HA  ALA A 438       8.241  28.586  42.294  1.00  0.61           H  
ATOM   6508 1HB  ALA A 438       6.150  29.015  41.054  1.00  0.61           H  
ATOM   6509 2HB  ALA A 438       6.529  27.273  41.087  1.00  0.61           H  
ATOM   6510 3HB  ALA A 438       5.270  27.931  42.162  1.00  0.61           H  
ATOM   6511  N   TYR A 439       5.985  29.398  44.574  1.00  0.61           N  
ATOM   6512  CA  TYR A 439       5.545  30.489  45.439  1.00  0.61           C  
ATOM   6513  C   TYR A 439       6.675  30.965  46.342  1.00  0.61           C  
ATOM   6514  O   TYR A 439       6.835  32.170  46.574  1.00  0.61           O  
ATOM   6515  CB  TYR A 439       4.319  30.076  46.251  1.00  0.61           C  
ATOM   6516  CG  TYR A 439       3.102  29.907  45.391  1.00  0.61           C  
ATOM   6517  CD1 TYR A 439       2.017  29.187  45.839  1.00  0.61           C  
ATOM   6518  CD2 TYR A 439       3.091  30.454  44.128  1.00  0.61           C  
ATOM   6519  CE1 TYR A 439       0.932  29.022  45.011  1.00  0.61           C  
ATOM   6520  CE2 TYR A 439       2.015  30.283  43.315  1.00  0.61           C  
ATOM   6521  CZ  TYR A 439       0.956  29.569  43.741  1.00  0.61           C  
ATOM   6522  OH  TYR A 439      -0.081  29.372  42.912  1.00  0.61           O  
ATOM   6523  H   TYR A 439       5.556  28.474  44.671  1.00  0.61           H  
ATOM   6524  HA  TYR A 439       5.261  31.328  44.811  1.00  0.61           H  
ATOM   6525 1HB  TYR A 439       4.519  29.123  46.753  1.00  0.61           H  
ATOM   6526 2HB  TYR A 439       4.107  30.821  47.015  1.00  0.61           H  
ATOM   6527  HD1 TYR A 439       2.022  28.744  46.835  1.00  0.61           H  
ATOM   6528  HD2 TYR A 439       3.939  31.008  43.786  1.00  0.61           H  
ATOM   6529  HE1 TYR A 439       0.064  28.446  45.342  1.00  0.61           H  
ATOM   6530  HE2 TYR A 439       1.999  30.708  42.321  1.00  0.61           H  
ATOM   6531  HH  TYR A 439      -0.854  29.116  43.445  1.00  0.61           H  
ATOM   6532  N   SER A 440       7.466  30.019  46.850  1.00  0.60           N  
ATOM   6533  CA  SER A 440       8.586  30.351  47.709  1.00  0.60           C  
ATOM   6534  C   SER A 440       9.576  31.193  46.902  1.00  0.60           C  
ATOM   6535  O   SER A 440      10.111  32.192  47.382  1.00  0.60           O  
ATOM   6536  CB  SER A 440       9.226  29.082  48.227  1.00  0.60           C  
ATOM   6537  OG  SER A 440       8.328  28.365  49.036  1.00  0.60           O  
ATOM   6538  H   SER A 440       7.270  29.036  46.657  1.00  0.60           H  
ATOM   6539  HA  SER A 440       8.225  30.939  48.553  1.00  0.60           H  
ATOM   6540 1HB  SER A 440       9.542  28.463  47.390  1.00  0.60           H  
ATOM   6541 2HB  SER A 440      10.109  29.338  48.803  1.00  0.60           H  
ATOM   6542  HG  SER A 440       7.608  28.061  48.428  1.00  0.60           H  
ATOM   6543  N   GLY A 441       9.762  30.834  45.633  1.00  0.60           N  
ATOM   6544  CA  GLY A 441      10.606  31.591  44.723  1.00  0.60           C  
ATOM   6545  C   GLY A 441      10.106  33.022  44.610  1.00  0.60           C  
ATOM   6546  O   GLY A 441      10.858  33.982  44.773  1.00  0.60           O  
ATOM   6547  H   GLY A 441       9.313  29.985  45.288  1.00  0.60           H  
ATOM   6548 1HA  GLY A 441      11.639  31.572  45.057  1.00  0.60           H  
ATOM   6549 2HA  GLY A 441      10.547  31.130  43.749  1.00  0.60           H  
ATOM   6550  N   ILE A 442       8.808  33.165  44.391  1.00  0.60           N  
ATOM   6551  CA  ILE A 442       8.169  34.463  44.261  1.00  0.60           C  
ATOM   6552  C   ILE A 442       8.348  35.327  45.499  1.00  0.60           C  
ATOM   6553  O   ILE A 442       8.501  36.539  45.382  1.00  0.60           O  
ATOM   6554  CB  ILE A 442       6.697  34.335  43.913  1.00  0.60           C  
ATOM   6555  CG1 ILE A 442       6.601  33.788  42.553  1.00  0.60           C  
ATOM   6556  CG2 ILE A 442       6.045  35.673  43.972  1.00  0.60           C  
ATOM   6557  CD1 ILE A 442       5.259  33.366  42.155  1.00  0.60           C  
ATOM   6558  H   ILE A 442       8.243  32.322  44.266  1.00  0.60           H  
ATOM   6559  HA  ILE A 442       8.644  34.983  43.430  1.00  0.60           H  
ATOM   6560  HB  ILE A 442       6.206  33.648  44.595  1.00  0.60           H  
ATOM   6561 1HG1 ILE A 442       6.955  34.537  41.882  1.00  0.60           H  
ATOM   6562 2HG1 ILE A 442       7.254  32.934  42.479  1.00  0.60           H  
ATOM   6563 1HG2 ILE A 442       5.022  35.555  43.697  1.00  0.60           H  
ATOM   6564 2HG2 ILE A 442       6.116  36.073  44.981  1.00  0.60           H  
ATOM   6565 3HG2 ILE A 442       6.529  36.349  43.283  1.00  0.60           H  
ATOM   6566 1HD1 ILE A 442       5.316  33.000  41.156  1.00  0.60           H  
ATOM   6567 2HD1 ILE A 442       4.921  32.599  42.807  1.00  0.60           H  
ATOM   6568 3HD1 ILE A 442       4.575  34.208  42.199  1.00  0.60           H  
ATOM   6569  N   SER A 443       8.321  34.733  46.696  1.00  0.60           N  
ATOM   6570  CA  SER A 443       8.485  35.520  47.926  1.00  0.60           C  
ATOM   6571  C   SER A 443       9.840  36.247  47.982  1.00  0.60           C  
ATOM   6572  O   SER A 443      10.023  37.158  48.792  1.00  0.60           O  
ATOM   6573  CB  SER A 443       8.356  34.660  49.187  1.00  0.60           C  
ATOM   6574  OG  SER A 443       9.464  33.781  49.393  1.00  0.60           O  
ATOM   6575  H   SER A 443       8.151  33.728  46.746  1.00  0.60           H  
ATOM   6576  HA  SER A 443       7.698  36.274  47.947  1.00  0.60           H  
ATOM   6577 1HB  SER A 443       8.244  35.309  50.052  1.00  0.60           H  
ATOM   6578 2HB  SER A 443       7.445  34.066  49.108  1.00  0.60           H  
ATOM   6579  HG  SER A 443       9.573  33.262  48.576  1.00  0.60           H  
ATOM   6580  N   GLN A 444      10.799  35.830  47.148  1.00  0.61           N  
ATOM   6581  CA  GLN A 444      12.118  36.430  47.103  1.00  0.61           C  
ATOM   6582  C   GLN A 444      12.197  37.530  46.042  1.00  0.61           C  
ATOM   6583  O   GLN A 444      13.252  38.142  45.847  1.00  0.61           O  
ATOM   6584  CB  GLN A 444      13.151  35.335  46.851  1.00  0.61           C  
ATOM   6585  CG  GLN A 444      13.125  34.300  47.931  1.00  0.61           C  
ATOM   6586  CD  GLN A 444      13.390  34.918  49.292  1.00  0.61           C  
ATOM   6587  OE1 GLN A 444      14.440  35.540  49.513  1.00  0.61           O  
ATOM   6588  NE2 GLN A 444      12.424  34.791  50.216  1.00  0.61           N  
ATOM   6589  H   GLN A 444      10.610  35.078  46.485  1.00  0.61           H  
ATOM   6590  HA  GLN A 444      12.323  36.881  48.072  1.00  0.61           H  
ATOM   6591 1HB  GLN A 444      12.939  34.846  45.904  1.00  0.61           H  
ATOM   6592 2HB  GLN A 444      14.143  35.738  46.784  1.00  0.61           H  
ATOM   6593 1HG  GLN A 444      12.144  33.820  47.942  1.00  0.61           H  
ATOM   6594 2HG  GLN A 444      13.903  33.564  47.728  1.00  0.61           H  
ATOM   6595 1HE2 GLN A 444      12.544  35.195  51.122  1.00  0.61           H  
ATOM   6596 2HE2 GLN A 444      11.546  34.312  49.999  1.00  0.61           H  
ATOM   6597  N   ILE A 445      11.086  37.780  45.353  1.00  0.62           N  
ATOM   6598  CA  ILE A 445      11.051  38.785  44.307  1.00  0.62           C  
ATOM   6599  C   ILE A 445      10.149  39.954  44.681  1.00  0.62           C  
ATOM   6600  O   ILE A 445       8.966  39.777  45.006  1.00  0.62           O  
ATOM   6601  CB  ILE A 445      10.581  38.170  42.989  1.00  0.62           C  
ATOM   6602  CG1 ILE A 445      11.563  37.041  42.579  1.00  0.62           C  
ATOM   6603  CG2 ILE A 445      10.476  39.249  41.930  1.00  0.62           C  
ATOM   6604  CD1 ILE A 445      11.098  36.236  41.427  1.00  0.62           C  
ATOM   6605  H   ILE A 445      10.233  37.260  45.548  1.00  0.62           H  
ATOM   6606  HA  ILE A 445      12.056  39.169  44.161  1.00  0.62           H  
ATOM   6607  HB  ILE A 445       9.602  37.708  43.134  1.00  0.62           H  
ATOM   6608 1HG1 ILE A 445      12.526  37.467  42.354  1.00  0.62           H  
ATOM   6609 2HG1 ILE A 445      11.682  36.357  43.424  1.00  0.62           H  
ATOM   6610 1HG2 ILE A 445      10.139  38.797  41.031  1.00  0.62           H  
ATOM   6611 2HG2 ILE A 445       9.756  40.006  42.246  1.00  0.62           H  
ATOM   6612 3HG2 ILE A 445      11.446  39.720  41.772  1.00  0.62           H  
ATOM   6613 1HD1 ILE A 445      11.817  35.456  41.213  1.00  0.62           H  
ATOM   6614 2HD1 ILE A 445      10.149  35.796  41.685  1.00  0.62           H  
ATOM   6615 3HD1 ILE A 445      10.980  36.866  40.564  1.00  0.62           H  
ATOM   6616  N   SER A 446      10.716  41.154  44.621  1.00  0.64           N  
ATOM   6617  CA  SER A 446       9.986  42.355  44.976  1.00  0.64           C  
ATOM   6618  C   SER A 446       9.928  43.345  43.833  1.00  0.64           C  
ATOM   6619  O   SER A 446      10.950  43.793  43.303  1.00  0.64           O  
ATOM   6620  CB  SER A 446      10.609  43.010  46.187  1.00  0.64           C  
ATOM   6621  OG  SER A 446       9.973  44.223  46.487  1.00  0.64           O  
ATOM   6622  H   SER A 446      11.691  41.220  44.328  1.00  0.64           H  
ATOM   6623  HA  SER A 446       8.964  42.076  45.227  1.00  0.64           H  
ATOM   6624 1HB  SER A 446      10.533  42.335  47.040  1.00  0.64           H  
ATOM   6625 2HB  SER A 446      11.670  43.185  46.002  1.00  0.64           H  
ATOM   6626  HG  SER A 446       9.031  44.033  46.501  1.00  0.64           H  
ATOM   6627  N   PHE A 447       8.710  43.666  43.434  1.00  0.64           N  
ATOM   6628  CA  PHE A 447       8.474  44.600  42.354  1.00  0.64           C  
ATOM   6629  C   PHE A 447       7.221  45.429  42.580  1.00  0.64           C  
ATOM   6630  O   PHE A 447       6.134  44.909  42.860  1.00  0.64           O  
ATOM   6631  CB  PHE A 447       8.443  43.878  41.005  1.00  0.64           C  
ATOM   6632  CG  PHE A 447       8.075  44.780  39.899  1.00  0.64           C  
ATOM   6633  CD1 PHE A 447       8.911  45.756  39.585  1.00  0.64           C  
ATOM   6634  CD2 PHE A 447       6.897  44.655  39.170  1.00  0.64           C  
ATOM   6635  CE1 PHE A 447       8.636  46.621  38.621  1.00  0.64           C  
ATOM   6636  CE2 PHE A 447       6.597  45.528  38.188  1.00  0.64           C  
ATOM   6637  CZ  PHE A 447       7.465  46.525  37.918  1.00  0.64           C  
ATOM   6638  H   PHE A 447       7.919  43.246  43.900  1.00  0.64           H  
ATOM   6639  HA  PHE A 447       9.317  45.294  42.318  1.00  0.64           H  
ATOM   6640 1HB  PHE A 447       9.429  43.481  40.795  1.00  0.64           H  
ATOM   6641 2HB  PHE A 447       7.777  43.046  41.031  1.00  0.64           H  
ATOM   6642  HD1 PHE A 447       9.815  45.839  40.149  1.00  0.64           H  
ATOM   6643  HD2 PHE A 447       6.213  43.878  39.378  1.00  0.64           H  
ATOM   6644  HE1 PHE A 447       9.347  47.389  38.415  1.00  0.64           H  
ATOM   6645  HE2 PHE A 447       5.670  45.437  37.631  1.00  0.64           H  
ATOM   6646  HZ  PHE A 447       7.231  47.233  37.134  1.00  0.64           H  
ATOM   6647  N   GLN A 448       7.390  46.743  42.493  1.00  0.64           N  
ATOM   6648  CA  GLN A 448       6.277  47.656  42.650  1.00  0.64           C  
ATOM   6649  C   GLN A 448       5.263  47.391  41.564  1.00  0.64           C  
ATOM   6650  O   GLN A 448       5.592  47.434  40.386  1.00  0.64           O  
ATOM   6651  CB  GLN A 448       6.767  49.103  42.554  1.00  0.64           C  
ATOM   6652  CG  GLN A 448       5.699  50.157  42.758  1.00  0.64           C  
ATOM   6653  CD  GLN A 448       6.262  51.569  42.671  1.00  0.64           C  
ATOM   6654  OE1 GLN A 448       7.418  51.771  42.285  1.00  0.64           O  
ATOM   6655  NE2 GLN A 448       5.446  52.555  43.029  1.00  0.64           N  
ATOM   6656  H   GLN A 448       8.309  47.110  42.282  1.00  0.64           H  
ATOM   6657  HA  GLN A 448       5.808  47.486  43.619  1.00  0.64           H  
ATOM   6658 1HB  GLN A 448       7.544  49.269  43.299  1.00  0.64           H  
ATOM   6659 2HB  GLN A 448       7.218  49.264  41.575  1.00  0.64           H  
ATOM   6660 1HG  GLN A 448       4.942  50.044  41.982  1.00  0.64           H  
ATOM   6661 2HG  GLN A 448       5.250  50.022  43.742  1.00  0.64           H  
ATOM   6662 1HE2 GLN A 448       5.762  53.505  42.992  1.00  0.64           H  
ATOM   6663 2HE2 GLN A 448       4.516  52.351  43.336  1.00  0.64           H  
ATOM   6664  N   GLY A 449       4.024  47.144  41.944  1.00  0.63           N  
ATOM   6665  CA  GLY A 449       3.016  46.860  40.941  1.00  0.63           C  
ATOM   6666  C   GLY A 449       3.024  45.405  40.449  1.00  0.63           C  
ATOM   6667  O   GLY A 449       2.429  45.105  39.423  1.00  0.63           O  
ATOM   6668  H   GLY A 449       3.781  47.121  42.923  1.00  0.63           H  
ATOM   6669 1HA  GLY A 449       2.030  47.094  41.349  1.00  0.63           H  
ATOM   6670 2HA  GLY A 449       3.161  47.526  40.092  1.00  0.63           H  
ATOM   6671  N   GLN A 450       3.723  44.480  41.097  1.00  0.62           N  
ATOM   6672  CA  GLN A 450       3.647  43.128  40.538  1.00  0.62           C  
ATOM   6673  C   GLN A 450       2.314  42.465  40.842  1.00  0.62           C  
ATOM   6674  O   GLN A 450       1.717  42.707  41.895  1.00  0.62           O  
ATOM   6675  CB  GLN A 450       4.774  42.235  41.057  1.00  0.62           C  
ATOM   6676  CG  GLN A 450       4.698  41.752  42.483  1.00  0.62           C  
ATOM   6677  CD  GLN A 450       6.011  41.011  42.860  1.00  0.62           C  
ATOM   6678  OE1 GLN A 450       6.805  40.676  41.972  1.00  0.62           O  
ATOM   6679  NE2 GLN A 450       6.241  40.789  44.157  1.00  0.62           N  
ATOM   6680  H   GLN A 450       4.303  44.695  41.910  1.00  0.62           H  
ATOM   6681  HA  GLN A 450       3.745  43.198  39.457  1.00  0.62           H  
ATOM   6682 1HB  GLN A 450       4.895  41.372  40.399  1.00  0.62           H  
ATOM   6683 2HB  GLN A 450       5.659  42.781  41.039  1.00  0.62           H  
ATOM   6684 1HG  GLN A 450       4.581  42.613  43.142  1.00  0.62           H  
ATOM   6685 2HG  GLN A 450       3.857  41.065  42.590  1.00  0.62           H  
ATOM   6686 1HE2 GLN A 450       7.107  40.316  44.460  1.00  0.62           H  
ATOM   6687 2HE2 GLN A 450       5.572  41.081  44.841  1.00  0.62           H  
ATOM   6688  N   THR A 451       1.904  41.547  39.968  1.00  0.61           N  
ATOM   6689  CA  THR A 451       0.727  40.727  40.230  1.00  0.61           C  
ATOM   6690  C   THR A 451       0.883  39.320  39.669  1.00  0.61           C  
ATOM   6691  O   THR A 451       1.458  39.113  38.602  1.00  0.61           O  
ATOM   6692  CB  THR A 451      -0.540  41.377  39.622  1.00  0.61           C  
ATOM   6693  OG1 THR A 451      -1.689  40.589  39.963  1.00  0.61           O  
ATOM   6694  CG2 THR A 451      -0.435  41.474  38.096  1.00  0.61           C  
ATOM   6695  H   THR A 451       2.402  41.463  39.084  1.00  0.61           H  
ATOM   6696  HA  THR A 451       0.594  40.647  41.309  1.00  0.61           H  
ATOM   6697  HB  THR A 451      -0.661  42.381  40.035  1.00  0.61           H  
ATOM   6698  HG1 THR A 451      -1.579  39.695  39.620  1.00  0.61           H  
ATOM   6699 1HG2 THR A 451      -1.336  41.934  37.692  1.00  0.61           H  
ATOM   6700 2HG2 THR A 451       0.422  42.082  37.833  1.00  0.61           H  
ATOM   6701 3HG2 THR A 451      -0.320  40.476  37.679  1.00  0.61           H  
ATOM   6702  N   PHE A 452       0.325  38.340  40.364  1.00  0.59           N  
ATOM   6703  CA  PHE A 452       0.372  36.972  39.862  1.00  0.59           C  
ATOM   6704  C   PHE A 452      -0.790  36.190  40.421  1.00  0.59           C  
ATOM   6705  O   PHE A 452      -1.386  36.591  41.420  1.00  0.59           O  
ATOM   6706  CB  PHE A 452       1.691  36.286  40.247  1.00  0.59           C  
ATOM   6707  CG  PHE A 452       1.900  36.014  41.692  1.00  0.59           C  
ATOM   6708  CD1 PHE A 452       1.567  34.778  42.205  1.00  0.59           C  
ATOM   6709  CD2 PHE A 452       2.414  36.970  42.542  1.00  0.59           C  
ATOM   6710  CE1 PHE A 452       1.741  34.475  43.526  1.00  0.59           C  
ATOM   6711  CE2 PHE A 452       2.581  36.685  43.883  1.00  0.59           C  
ATOM   6712  CZ  PHE A 452       2.246  35.426  44.375  1.00  0.59           C  
ATOM   6713  H   PHE A 452      -0.135  38.543  41.242  1.00  0.59           H  
ATOM   6714  HA  PHE A 452       0.292  36.986  38.774  1.00  0.59           H  
ATOM   6715 1HB  PHE A 452       1.759  35.341  39.717  1.00  0.59           H  
ATOM   6716 2HB  PHE A 452       2.508  36.895  39.909  1.00  0.59           H  
ATOM   6717  HD1 PHE A 452       1.167  34.033  41.531  1.00  0.59           H  
ATOM   6718  HD2 PHE A 452       2.683  37.953  42.150  1.00  0.59           H  
ATOM   6719  HE1 PHE A 452       1.477  33.485  43.894  1.00  0.59           H  
ATOM   6720  HE2 PHE A 452       2.986  37.441  44.555  1.00  0.59           H  
ATOM   6721  HZ  PHE A 452       2.386  35.197  45.430  1.00  0.59           H  
ATOM   6722  N   ARG A 453      -1.113  35.076  39.795  1.00  0.58           N  
ATOM   6723  CA  ARG A 453      -2.148  34.211  40.330  1.00  0.58           C  
ATOM   6724  C   ARG A 453      -1.610  33.217  41.341  1.00  0.58           C  
ATOM   6725  O   ARG A 453      -0.635  32.516  41.072  1.00  0.58           O  
ATOM   6726  CB  ARG A 453      -2.851  33.489  39.202  1.00  0.58           C  
ATOM   6727  CG  ARG A 453      -3.778  34.382  38.393  1.00  0.58           C  
ATOM   6728  CD  ARG A 453      -4.428  33.690  37.252  1.00  0.58           C  
ATOM   6729  NE  ARG A 453      -5.288  32.571  37.659  1.00  0.58           N  
ATOM   6730  CZ  ARG A 453      -6.111  31.898  36.825  1.00  0.58           C  
ATOM   6731  NH1 ARG A 453      -6.212  32.242  35.550  1.00  0.58           N  
ATOM   6732  NH2 ARG A 453      -6.831  30.891  37.296  1.00  0.58           N  
ATOM   6733  H   ARG A 453      -0.611  34.806  38.959  1.00  0.58           H  
ATOM   6734  HA  ARG A 453      -2.888  34.835  40.835  1.00  0.58           H  
ATOM   6735 1HB  ARG A 453      -2.114  33.087  38.527  1.00  0.58           H  
ATOM   6736 2HB  ARG A 453      -3.425  32.662  39.596  1.00  0.58           H  
ATOM   6737 1HG  ARG A 453      -4.568  34.760  39.042  1.00  0.58           H  
ATOM   6738 2HG  ARG A 453      -3.216  35.226  37.990  1.00  0.58           H  
ATOM   6739 1HD  ARG A 453      -5.056  34.418  36.764  1.00  0.58           H  
ATOM   6740 2HD  ARG A 453      -3.682  33.321  36.552  1.00  0.58           H  
ATOM   6741  HE  ARG A 453      -5.245  32.238  38.638  1.00  0.58           H  
ATOM   6742 1HH1 ARG A 453      -5.674  33.044  35.193  1.00  0.58           H  
ATOM   6743 2HH1 ARG A 453      -6.864  31.740  34.924  1.00  0.58           H  
ATOM   6744 1HH2 ARG A 453      -6.782  30.650  38.303  1.00  0.58           H  
ATOM   6745 2HH2 ARG A 453      -7.441  30.367  36.688  1.00  0.58           H  
ATOM   6746  N   ARG A 454      -2.268  33.123  42.496  1.00  0.58           N  
ATOM   6747  CA  ARG A 454      -1.884  32.164  43.526  1.00  0.58           C  
ATOM   6748  C   ARG A 454      -2.548  30.797  43.329  1.00  0.58           C  
ATOM   6749  O   ARG A 454      -2.264  29.855  44.067  1.00  0.58           O  
ATOM   6750  CB  ARG A 454      -2.215  32.698  44.904  1.00  0.58           C  
ATOM   6751  CG  ARG A 454      -1.429  33.942  45.307  1.00  0.58           C  
ATOM   6752  CD  ARG A 454      -1.923  34.525  46.583  1.00  0.58           C  
ATOM   6753  NE  ARG A 454      -3.273  35.045  46.429  1.00  0.58           N  
ATOM   6754  CZ  ARG A 454      -4.046  35.534  47.419  1.00  0.58           C  
ATOM   6755  NH1 ARG A 454      -3.594  35.585  48.661  1.00  0.58           N  
ATOM   6756  NH2 ARG A 454      -5.265  35.961  47.131  1.00  0.58           N  
ATOM   6757  H   ARG A 454      -3.049  33.757  42.706  1.00  0.58           H  
ATOM   6758  HA  ARG A 454      -0.803  32.032  43.474  1.00  0.58           H  
ATOM   6759 1HB  ARG A 454      -3.276  32.934  44.959  1.00  0.58           H  
ATOM   6760 2HB  ARG A 454      -2.013  31.928  45.646  1.00  0.58           H  
ATOM   6761 1HG  ARG A 454      -0.385  33.677  45.439  1.00  0.58           H  
ATOM   6762 2HG  ARG A 454      -1.520  34.699  44.519  1.00  0.58           H  
ATOM   6763 1HD  ARG A 454      -1.938  33.759  47.356  1.00  0.58           H  
ATOM   6764 2HD  ARG A 454      -1.274  35.344  46.888  1.00  0.58           H  
ATOM   6765  HE  ARG A 454      -3.678  35.027  45.479  1.00  0.58           H  
ATOM   6766 1HH1 ARG A 454      -2.663  35.257  48.873  1.00  0.58           H  
ATOM   6767 2HH1 ARG A 454      -4.180  35.953  49.397  1.00  0.58           H  
ATOM   6768 1HH2 ARG A 454      -5.607  35.906  46.151  1.00  0.58           H  
ATOM   6769 2HH2 ARG A 454      -5.859  36.329  47.853  1.00  0.58           H  
ATOM   6770  N   ASP A 455      -3.428  30.678  42.338  1.00  0.58           N  
ATOM   6771  CA  ASP A 455      -4.122  29.411  42.097  1.00  0.58           C  
ATOM   6772  C   ASP A 455      -3.561  28.601  40.912  1.00  0.58           C  
ATOM   6773  O   ASP A 455      -4.259  27.757  40.335  1.00  0.58           O  
ATOM   6774  CB  ASP A 455      -5.631  29.627  41.907  1.00  0.58           C  
ATOM   6775  CG  ASP A 455      -5.989  30.483  40.712  1.00  0.58           C  
ATOM   6776  OD1 ASP A 455      -5.140  31.168  40.228  1.00  0.58           O  
ATOM   6777  OD2 ASP A 455      -7.105  30.420  40.239  1.00  0.58           O  
ATOM   6778  H   ASP A 455      -3.614  31.477  41.756  1.00  0.58           H  
ATOM   6779  HA  ASP A 455      -3.995  28.801  42.982  1.00  0.58           H  
ATOM   6780 1HB  ASP A 455      -6.117  28.660  41.795  1.00  0.58           H  
ATOM   6781 2HB  ASP A 455      -6.042  30.091  42.805  1.00  0.58           H  
ATOM   6782  N   ILE A 456      -2.310  28.842  40.540  1.00  0.59           N  
ATOM   6783  CA  ILE A 456      -1.740  28.100  39.424  1.00  0.59           C  
ATOM   6784  C   ILE A 456      -1.640  26.632  39.812  1.00  0.59           C  
ATOM   6785  O   ILE A 456      -1.215  26.306  40.919  1.00  0.59           O  
ATOM   6786  CB  ILE A 456      -0.368  28.650  39.002  1.00  0.59           C  
ATOM   6787  CG1 ILE A 456      -0.506  30.124  38.555  1.00  0.59           C  
ATOM   6788  CG2 ILE A 456       0.268  27.800  37.874  1.00  0.59           C  
ATOM   6789  CD1 ILE A 456      -1.449  30.345  37.398  1.00  0.59           C  
ATOM   6790  H   ILE A 456      -1.759  29.535  41.031  1.00  0.59           H  
ATOM   6791  HA  ILE A 456      -2.409  28.189  38.574  1.00  0.59           H  
ATOM   6792  HB  ILE A 456       0.291  28.635  39.872  1.00  0.59           H  
ATOM   6793 1HG1 ILE A 456      -0.849  30.714  39.397  1.00  0.59           H  
ATOM   6794 2HG1 ILE A 456       0.473  30.487  38.253  1.00  0.59           H  
ATOM   6795 1HG2 ILE A 456       1.242  28.211  37.614  1.00  0.59           H  
ATOM   6796 2HG2 ILE A 456       0.390  26.775  38.207  1.00  0.59           H  
ATOM   6797 3HG2 ILE A 456      -0.364  27.818  37.003  1.00  0.59           H  
ATOM   6798 1HD1 ILE A 456      -1.474  31.397  37.135  1.00  0.59           H  
ATOM   6799 2HD1 ILE A 456      -1.106  29.777  36.546  1.00  0.59           H  
ATOM   6800 3HD1 ILE A 456      -2.450  30.014  37.677  1.00  0.59           H  
ATOM   6801  N   ALA A 457      -2.089  25.762  38.908  1.00  0.62           N  
ATOM   6802  CA  ALA A 457      -2.153  24.306  39.072  1.00  0.62           C  
ATOM   6803  C   ALA A 457      -3.160  23.841  40.124  1.00  0.62           C  
ATOM   6804  O   ALA A 457      -3.224  22.644  40.407  1.00  0.62           O  
ATOM   6805  CB  ALA A 457      -0.781  23.741  39.452  1.00  0.62           C  
ATOM   6806  H   ALA A 457      -2.418  26.137  38.018  1.00  0.62           H  
ATOM   6807  HA  ALA A 457      -2.458  23.892  38.119  1.00  0.62           H  
ATOM   6808 1HB  ALA A 457      -0.844  22.653  39.517  1.00  0.62           H  
ATOM   6809 2HB  ALA A 457      -0.048  24.015  38.694  1.00  0.62           H  
ATOM   6810 3HB  ALA A 457      -0.475  24.122  40.392  1.00  0.62           H  
ATOM   6811  N   TYR A 458      -4.032  24.718  40.632  1.00  0.68           N  
ATOM   6812  CA  TYR A 458      -5.005  24.238  41.611  1.00  0.68           C  
ATOM   6813  C   TYR A 458      -6.028  23.286  41.014  1.00  0.68           C  
ATOM   6814  O   TYR A 458      -6.526  22.391  41.702  1.00  0.68           O  
ATOM   6815  CB  TYR A 458      -5.696  25.377  42.342  1.00  0.68           C  
ATOM   6816  CG  TYR A 458      -4.825  25.988  43.417  1.00  0.68           C  
ATOM   6817  CD1 TYR A 458      -5.392  26.801  44.388  1.00  0.68           C  
ATOM   6818  CD2 TYR A 458      -3.461  25.728  43.439  1.00  0.68           C  
ATOM   6819  CE1 TYR A 458      -4.597  27.340  45.383  1.00  0.68           C  
ATOM   6820  CE2 TYR A 458      -2.678  26.263  44.428  1.00  0.68           C  
ATOM   6821  CZ  TYR A 458      -3.232  27.064  45.401  1.00  0.68           C  
ATOM   6822  OH  TYR A 458      -2.441  27.587  46.405  1.00  0.68           O  
ATOM   6823  H   TYR A 458      -3.995  25.712  40.391  1.00  0.68           H  
ATOM   6824  HA  TYR A 458      -4.457  23.677  42.366  1.00  0.68           H  
ATOM   6825 1HB  TYR A 458      -5.962  26.160  41.630  1.00  0.68           H  
ATOM   6826 2HB  TYR A 458      -6.615  25.019  42.802  1.00  0.68           H  
ATOM   6827  HD1 TYR A 458      -6.461  27.008  44.370  1.00  0.68           H  
ATOM   6828  HD2 TYR A 458      -3.008  25.098  42.680  1.00  0.68           H  
ATOM   6829  HE1 TYR A 458      -5.039  27.974  46.150  1.00  0.68           H  
ATOM   6830  HE2 TYR A 458      -1.631  26.054  44.447  1.00  0.68           H  
ATOM   6831  HH  TYR A 458      -2.914  28.301  46.839  1.00  0.68           H  
ATOM   6832  N   ARG A 459      -6.350  23.443  39.730  1.00  0.79           N  
ATOM   6833  CA  ARG A 459      -7.302  22.523  39.123  1.00  0.79           C  
ATOM   6834  C   ARG A 459      -6.720  21.112  39.139  1.00  0.79           C  
ATOM   6835  O   ARG A 459      -7.430  20.127  39.378  1.00  0.79           O  
ATOM   6836  CB  ARG A 459      -7.629  22.947  37.696  1.00  0.79           C  
ATOM   6837  CG  ARG A 459      -8.498  24.200  37.576  1.00  0.79           C  
ATOM   6838  CD  ARG A 459      -8.709  24.607  36.146  1.00  0.79           C  
ATOM   6839  NE  ARG A 459      -9.639  25.733  36.030  1.00  0.79           N  
ATOM   6840  CZ  ARG A 459      -9.780  26.521  34.939  1.00  0.79           C  
ATOM   6841  NH1 ARG A 459      -9.034  26.324  33.876  1.00  0.79           N  
ATOM   6842  NH2 ARG A 459     -10.668  27.496  34.945  1.00  0.79           N  
ATOM   6843  H   ARG A 459      -5.935  24.189  39.189  1.00  0.79           H  
ATOM   6844  HA  ARG A 459      -8.222  22.531  39.708  1.00  0.79           H  
ATOM   6845 1HB  ARG A 459      -6.701  23.132  37.149  1.00  0.79           H  
ATOM   6846 2HB  ARG A 459      -8.147  22.135  37.188  1.00  0.79           H  
ATOM   6847 1HG  ARG A 459      -9.472  24.011  38.028  1.00  0.79           H  
ATOM   6848 2HG  ARG A 459      -8.010  25.024  38.097  1.00  0.79           H  
ATOM   6849 1HD  ARG A 459      -7.754  24.904  35.707  1.00  0.79           H  
ATOM   6850 2HD  ARG A 459      -9.119  23.768  35.585  1.00  0.79           H  
ATOM   6851  HE  ARG A 459     -10.236  25.927  36.823  1.00  0.79           H  
ATOM   6852 1HH1 ARG A 459      -8.348  25.584  33.869  1.00  0.79           H  
ATOM   6853 2HH1 ARG A 459      -9.143  26.925  33.063  1.00  0.79           H  
ATOM   6854 1HH2 ARG A 459     -11.241  27.661  35.756  1.00  0.79           H  
ATOM   6855 2HH2 ARG A 459     -10.752  28.124  34.127  1.00  0.79           H  
ATOM   6856  N   ALA A 460      -5.415  21.016  38.883  1.00  0.99           N  
ATOM   6857  CA  ALA A 460      -4.728  19.737  38.877  1.00  0.99           C  
ATOM   6858  C   ALA A 460      -4.662  19.147  40.256  1.00  0.99           C  
ATOM   6859  O   ALA A 460      -4.925  17.963  40.455  1.00  0.99           O  
ATOM   6860  CB  ALA A 460      -3.335  19.907  38.361  1.00  0.99           C  
ATOM   6861  H   ALA A 460      -4.883  21.857  38.706  1.00  0.99           H  
ATOM   6862  HA  ALA A 460      -5.279  19.052  38.235  1.00  0.99           H  
ATOM   6863 1HB  ALA A 460      -2.833  18.959  38.349  1.00  0.99           H  
ATOM   6864 2HB  ALA A 460      -3.400  20.285  37.397  1.00  0.99           H  
ATOM   6865 3HB  ALA A 460      -2.786  20.596  38.997  1.00  0.99           H  
ATOM   6866  N   LEU A 461      -4.350  19.991  41.233  1.00  1.34           N  
ATOM   6867  CA  LEU A 461      -4.218  19.519  42.596  1.00  1.34           C  
ATOM   6868  C   LEU A 461      -5.561  19.043  43.127  1.00  1.34           C  
ATOM   6869  O   LEU A 461      -5.633  18.084  43.891  1.00  1.34           O  
ATOM   6870  CB  LEU A 461      -3.635  20.628  43.464  1.00  1.34           C  
ATOM   6871  CG  LEU A 461      -2.196  20.991  43.105  1.00  1.34           C  
ATOM   6872  CD1 LEU A 461      -1.727  22.173  43.927  1.00  1.34           C  
ATOM   6873  CD2 LEU A 461      -1.344  19.817  43.304  1.00  1.34           C  
ATOM   6874  H   LEU A 461      -4.149  20.967  41.014  1.00  1.34           H  
ATOM   6875  HA  LEU A 461      -3.531  18.674  42.603  1.00  1.34           H  
ATOM   6876 1HB  LEU A 461      -4.252  21.515  43.356  1.00  1.34           H  
ATOM   6877 2HB  LEU A 461      -3.659  20.311  44.504  1.00  1.34           H  
ATOM   6878  HG  LEU A 461      -2.148  21.276  42.064  1.00  1.34           H  
ATOM   6879 1HD1 LEU A 461      -0.708  22.420  43.646  1.00  1.34           H  
ATOM   6880 2HD1 LEU A 461      -2.371  23.022  43.737  1.00  1.34           H  
ATOM   6881 3HD1 LEU A 461      -1.759  21.921  44.984  1.00  1.34           H  
ATOM   6882 1HD2 LEU A 461      -0.364  20.090  43.025  1.00  1.34           H  
ATOM   6883 2HD2 LEU A 461      -1.367  19.515  44.347  1.00  1.34           H  
ATOM   6884 3HD2 LEU A 461      -1.690  18.996  42.677  1.00  1.34           H  
ATOM   6885  N   SER A 462      -6.631  19.712  42.704  1.00  1.90           N  
ATOM   6886  CA  SER A 462      -7.974  19.337  43.097  1.00  1.90           C  
ATOM   6887  C   SER A 462      -8.385  18.014  42.435  1.00  1.90           C  
ATOM   6888  O   SER A 462      -9.025  17.167  43.063  1.00  1.90           O  
ATOM   6889  CB  SER A 462      -8.940  20.428  42.681  1.00  1.90           C  
ATOM   6890  OG  SER A 462      -8.666  21.627  43.357  1.00  1.90           O  
ATOM   6891  H   SER A 462      -6.512  20.528  42.108  1.00  1.90           H  
ATOM   6892  HA  SER A 462      -8.000  19.212  44.179  1.00  1.90           H  
ATOM   6893 1HB  SER A 462      -8.867  20.590  41.606  1.00  1.90           H  
ATOM   6894 2HB  SER A 462      -9.956  20.109  42.896  1.00  1.90           H  
ATOM   6895  HG  SER A 462      -7.828  21.963  42.959  1.00  1.90           H  
ATOM   6896  N   SER A 463      -8.025  17.854  41.152  1.00  2.78           N  
ATOM   6897  CA  SER A 463      -8.377  16.680  40.360  1.00  2.78           C  
ATOM   6898  C   SER A 463      -7.634  15.396  40.748  1.00  2.78           C  
ATOM   6899  O   SER A 463      -8.230  14.318  40.797  1.00  2.78           O  
ATOM   6900  CB  SER A 463      -8.081  16.970  38.898  1.00  2.78           C  
ATOM   6901  OG  SER A 463      -8.889  18.012  38.415  1.00  2.78           O  
ATOM   6902  H   SER A 463      -7.516  18.603  40.685  1.00  2.78           H  
ATOM   6903  HA  SER A 463      -9.446  16.505  40.480  1.00  2.78           H  
ATOM   6904 1HB  SER A 463      -7.030  17.241  38.787  1.00  2.78           H  
ATOM   6905 2HB  SER A 463      -8.250  16.071  38.311  1.00  2.78           H  
ATOM   6906  HG  SER A 463      -8.530  18.833  38.826  1.00  2.78           H  
ATOM   6907  N   GLU A 464      -6.330  15.502  40.991  1.00  4.04           N  
ATOM   6908  CA  GLU A 464      -5.511  14.339  41.313  1.00  4.04           C  
ATOM   6909  C   GLU A 464      -5.620  13.995  42.806  1.00  4.04           C  
ATOM   6910  O   GLU A 464      -5.372  14.854  43.646  1.00  4.04           O  
ATOM   6911  CB  GLU A 464      -4.046  14.622  40.949  1.00  4.04           C  
ATOM   6912  CG  GLU A 464      -3.084  13.449  41.144  1.00  4.04           C  
ATOM   6913  CD  GLU A 464      -1.648  13.782  40.778  1.00  4.04           C  
ATOM   6914  OE1 GLU A 464      -1.378  14.919  40.467  1.00  4.04           O  
ATOM   6915  OE2 GLU A 464      -0.824  12.895  40.803  1.00  4.04           O  
ATOM   6916  H   GLU A 464      -5.887  16.419  40.931  1.00  4.04           H  
ATOM   6917  HA  GLU A 464      -5.863  13.519  40.701  1.00  4.04           H  
ATOM   6918 1HB  GLU A 464      -3.987  14.934  39.905  1.00  4.04           H  
ATOM   6919 2HB  GLU A 464      -3.684  15.456  41.553  1.00  4.04           H  
ATOM   6920 1HG  GLU A 464      -3.117  13.137  42.186  1.00  4.04           H  
ATOM   6921 2HG  GLU A 464      -3.422  12.614  40.534  1.00  4.04           H  
ATOM   6922  N   PRO A 465      -5.966  12.762  43.197  1.00  5.65           N  
ATOM   6923  CA  PRO A 465      -6.080  12.394  44.588  1.00  5.65           C  
ATOM   6924  C   PRO A 465      -4.672  12.342  45.185  1.00  5.65           C  
ATOM   6925  O   PRO A 465      -3.728  12.027  44.466  1.00  5.65           O  
ATOM   6926  CB  PRO A 465      -6.736  11.012  44.517  1.00  5.65           C  
ATOM   6927  CG  PRO A 465      -6.318  10.463  43.161  1.00  5.65           C  
ATOM   6928  CD  PRO A 465      -6.239  11.682  42.242  1.00  5.65           C  
ATOM   6929  HA  PRO A 465      -6.739  13.118  45.074  1.00  5.65           H  
ATOM   6930 1HB  PRO A 465      -6.379  10.390  45.357  1.00  5.65           H  
ATOM   6931 2HB  PRO A 465      -7.825  11.107  44.624  1.00  5.65           H  
ATOM   6932 1HG  PRO A 465      -5.353   9.942  43.254  1.00  5.65           H  
ATOM   6933 2HG  PRO A 465      -7.049   9.718  42.813  1.00  5.65           H  
ATOM   6934 1HD  PRO A 465      -5.398  11.542  41.549  1.00  5.65           H  
ATOM   6935 2HD  PRO A 465      -7.198  11.855  41.720  1.00  5.65           H  
ATOM   6936  N   PRO A 466      -4.495  12.587  46.487  1.00  7.43           N  
ATOM   6937  CA  PRO A 466      -3.235  12.422  47.187  1.00  7.43           C  
ATOM   6938  C   PRO A 466      -2.733  10.990  47.068  1.00  7.43           C  
ATOM   6939  O   PRO A 466      -3.508  10.041  47.158  1.00  7.43           O  
ATOM   6940  CB  PRO A 466      -3.628  12.736  48.637  1.00  7.43           C  
ATOM   6941  CG  PRO A 466      -4.816  13.667  48.513  1.00  7.43           C  
ATOM   6942  CD  PRO A 466      -5.575  13.172  47.299  1.00  7.43           C  
ATOM   6943  HA  PRO A 466      -2.499  13.133  46.803  1.00  7.43           H  
ATOM   6944 1HB  PRO A 466      -3.858  11.805  49.173  1.00  7.43           H  
ATOM   6945 2HB  PRO A 466      -2.775  13.199  49.157  1.00  7.43           H  
ATOM   6946 1HG  PRO A 466      -5.421  13.634  49.434  1.00  7.43           H  
ATOM   6947 2HG  PRO A 466      -4.472  14.704  48.396  1.00  7.43           H  
ATOM   6948 1HD  PRO A 466      -6.328  12.414  47.559  1.00  7.43           H  
ATOM   6949 2HD  PRO A 466      -6.006  14.060  46.813  1.00  7.43           H  
ATOM   6950  N   ALA A 467      -1.424  10.835  46.900  1.00  9.08           N  
ATOM   6951  CA  ALA A 467      -0.843   9.502  46.829  1.00  9.08           C  
ATOM   6952  C   ALA A 467      -0.712   8.939  48.229  1.00  9.08           C  
ATOM   6953  O   ALA A 467      -0.500   9.691  49.181  1.00  9.08           O  
ATOM   6954  CB  ALA A 467       0.517   9.534  46.154  1.00  9.08           C  
ATOM   6955  H   ALA A 467      -0.827  11.644  46.820  1.00  9.08           H  
ATOM   6956  HA  ALA A 467      -1.515   8.859  46.261  1.00  9.08           H  
ATOM   6957 1HB  ALA A 467       0.923   8.520  46.113  1.00  9.08           H  
ATOM   6958 2HB  ALA A 467       0.412   9.926  45.143  1.00  9.08           H  
ATOM   6959 3HB  ALA A 467       1.191  10.169  46.724  1.00  9.08           H  
ATOM   6960  N   GLU A 468      -0.796   7.625  48.359  1.00 10.41           N  
ATOM   6961  CA  GLU A 468      -0.543   7.006  49.648  1.00 10.41           C  
ATOM   6962  C   GLU A 468       0.972   7.074  49.901  1.00 10.41           C  
ATOM   6963  O   GLU A 468       1.730   6.814  48.965  1.00 10.41           O  
ATOM   6964  CB  GLU A 468      -1.038   5.556  49.650  1.00 10.41           C  
ATOM   6965  CG  GLU A 468      -0.949   4.846  50.998  1.00 10.41           C  
ATOM   6966  CD  GLU A 468      -1.512   3.446  50.968  1.00 10.41           C  
ATOM   6967  OE1 GLU A 468      -1.894   3.003  49.911  1.00 10.41           O  
ATOM   6968  OE2 GLU A 468      -1.571   2.824  52.004  1.00 10.41           O  
ATOM   6969  H   GLU A 468      -1.012   7.051  47.556  1.00 10.41           H  
ATOM   6970  HA  GLU A 468      -1.099   7.555  50.398  1.00 10.41           H  
ATOM   6971 1HB  GLU A 468      -2.079   5.527  49.328  1.00 10.41           H  
ATOM   6972 2HB  GLU A 468      -0.458   4.976  48.933  1.00 10.41           H  
ATOM   6973 1HG  GLU A 468       0.099   4.802  51.309  1.00 10.41           H  
ATOM   6974 2HG  GLU A 468      -1.492   5.429  51.737  1.00 10.41           H  
ATOM   6975  N   PRO A 469       1.437   7.475  51.098  1.00 11.37           N  
ATOM   6976  CA  PRO A 469       2.832   7.511  51.491  1.00 11.37           C  
ATOM   6977  C   PRO A 469       3.271   6.179  52.081  1.00 11.37           C  
ATOM   6978  O   PRO A 469       4.441   5.811  51.987  1.00 11.37           O  
ATOM   6979  OXT PRO A 469       2.523   5.626  52.885  1.00 11.37           O  
ATOM   6980  CB  PRO A 469       2.847   8.617  52.547  1.00 11.37           C  
ATOM   6981  CG  PRO A 469       1.473   8.539  53.198  1.00 11.37           C  
ATOM   6982  CD  PRO A 469       0.522   8.070  52.094  1.00 11.37           C  
ATOM   6983  HA  PRO A 469       3.450   7.777  50.620  1.00 11.37           H  
ATOM   6984 1HB  PRO A 469       3.669   8.446  53.259  1.00 11.37           H  
ATOM   6985 2HB  PRO A 469       3.036   9.590  52.066  1.00 11.37           H  
ATOM   6986 1HG  PRO A 469       1.500   7.848  54.054  1.00 11.37           H  
ATOM   6987 2HG  PRO A 469       1.193   9.525  53.597  1.00 11.37           H  
ATOM   6988 1HD  PRO A 469      -0.174   7.321  52.493  1.00 11.37           H  
ATOM   6989 2HD  PRO A 469       0.007   8.951  51.672  1.00 11.37           H  
ENDMDL

REMARK ID 114281 DOMAINID 110485 MODEL 2 2021-08-21_00000161_1_11
MODEL     2
ATOM      1  N   SER A   1      -0.101  -0.946  -1.238  1.00 11.39           N  
ATOM      2  CA  SER A   1       1.136  -0.949  -2.005  1.00 11.39           C  
ATOM      3  C   SER A   1       2.268  -0.258  -1.262  1.00 11.39           C  
ATOM      4  O   SER A   1       2.050   0.655  -0.460  1.00 11.39           O  
ATOM      5  CB  SER A   1       0.912  -0.251  -3.329  1.00 11.39           C  
ATOM      6  OG  SER A   1       0.593   1.098  -3.127  1.00 11.39           O  
ATOM      7 1H   SER A   1      -0.128  -1.754  -0.633  1.00 11.39           H  
ATOM      8 2H   SER A   1      -0.154  -0.107  -0.682  1.00 11.39           H  
ATOM      9 3H   SER A   1      -0.883  -0.980  -1.876  1.00 11.39           H  
ATOM     10  HA  SER A   1       1.426  -1.984  -2.189  1.00 11.39           H  
ATOM     11 1HB  SER A   1       1.816  -0.320  -3.935  1.00 11.39           H  
ATOM     12 2HB  SER A   1       0.109  -0.741  -3.877  1.00 11.39           H  
ATOM     13  HG  SER A   1       0.595   1.506  -4.019  1.00 11.39           H  
ATOM     14  N   SER A   2       3.498  -0.636  -1.591  1.00 11.03           N  
ATOM     15  CA  SER A   2       4.678  -0.093  -0.919  1.00 11.03           C  
ATOM     16  C   SER A   2       5.124   1.261  -1.462  1.00 11.03           C  
ATOM     17  O   SER A   2       6.188   1.370  -2.066  1.00 11.03           O  
ATOM     18  CB  SER A   2       5.827  -1.074  -1.035  1.00 11.03           C  
ATOM     19  OG  SER A   2       5.521  -2.286  -0.398  1.00 11.03           O  
ATOM     20  H   SER A   2       3.629  -1.353  -2.289  1.00 11.03           H  
ATOM     21  HA  SER A   2       4.440   0.035   0.138  1.00 11.03           H  
ATOM     22 1HB  SER A   2       6.047  -1.254  -2.086  1.00 11.03           H  
ATOM     23 2HB  SER A   2       6.717  -0.637  -0.584  1.00 11.03           H  
ATOM     24  HG  SER A   2       6.313  -2.831  -0.467  1.00 11.03           H  
ATOM     25  N   GLY A   3       4.312   2.283  -1.222  1.00 10.56           N  
ATOM     26  CA  GLY A   3       4.601   3.635  -1.703  1.00 10.56           C  
ATOM     27  C   GLY A   3       5.617   4.262  -0.755  1.00 10.56           C  
ATOM     28  O   GLY A   3       6.199   3.556   0.075  1.00 10.56           O  
ATOM     29  H   GLY A   3       3.450   2.074  -0.719  1.00 10.56           H  
ATOM     30 1HA  GLY A   3       4.989   3.600  -2.721  1.00 10.56           H  
ATOM     31 2HA  GLY A   3       3.688   4.229  -1.724  1.00 10.56           H  
ATOM     32  N   VAL A   4       5.845   5.570  -0.835  1.00 10.02           N  
ATOM     33  CA  VAL A   4       6.876   6.120   0.046  1.00 10.02           C  
ATOM     34  C   VAL A   4       6.551   5.954   1.509  1.00 10.02           C  
ATOM     35  O   VAL A   4       5.461   6.286   1.980  1.00 10.02           O  
ATOM     36  CB  VAL A   4       7.190   7.602  -0.236  1.00 10.02           C  
ATOM     37  CG1 VAL A   4       8.142   8.181   0.848  1.00 10.02           C  
ATOM     38  CG2 VAL A   4       7.891   7.693  -1.513  1.00 10.02           C  
ATOM     39  H   VAL A   4       5.346   6.154  -1.516  1.00 10.02           H  
ATOM     40  HA  VAL A   4       7.797   5.569  -0.148  1.00 10.02           H  
ATOM     41  HB  VAL A   4       6.265   8.177  -0.262  1.00 10.02           H  
ATOM     42 1HG1 VAL A   4       8.378   9.217   0.616  1.00 10.02           H  
ATOM     43 2HG1 VAL A   4       7.664   8.134   1.827  1.00 10.02           H  
ATOM     44 3HG1 VAL A   4       9.069   7.602   0.870  1.00 10.02           H  
ATOM     45 1HG2 VAL A   4       8.124   8.737  -1.727  1.00 10.02           H  
ATOM     46 2HG2 VAL A   4       8.801   7.108  -1.438  1.00 10.02           H  
ATOM     47 3HG2 VAL A   4       7.291   7.302  -2.281  1.00 10.02           H  
ATOM     48  N   ASP A   5       7.552   5.458   2.212  1.00  9.44           N  
ATOM     49  CA  ASP A   5       7.528   5.186   3.628  1.00  9.44           C  
ATOM     50  C   ASP A   5       8.951   5.338   4.120  1.00  9.44           C  
ATOM     51  O   ASP A   5       9.845   5.652   3.334  1.00  9.44           O  
ATOM     52  CB  ASP A   5       6.996   3.769   3.888  1.00  9.44           C  
ATOM     53  CG  ASP A   5       6.366   3.585   5.265  1.00  9.44           C  
ATOM     54  OD1 ASP A   5       6.692   4.349   6.146  1.00  9.44           O  
ATOM     55  OD2 ASP A   5       5.579   2.682   5.430  1.00  9.44           O  
ATOM     56  H   ASP A   5       8.393   5.225   1.704  1.00  9.44           H  
ATOM     57  HA  ASP A   5       6.894   5.917   4.129  1.00  9.44           H  
ATOM     58 1HB  ASP A   5       6.248   3.522   3.127  1.00  9.44           H  
ATOM     59 2HB  ASP A   5       7.813   3.053   3.783  1.00  9.44           H  
ATOM     60  N   LEU A   6       9.158   5.166   5.415  1.00  8.83           N  
ATOM     61  CA  LEU A   6      10.466   5.260   6.084  1.00  8.83           C  
ATOM     62  C   LEU A   6      11.059   6.679   6.053  1.00  8.83           C  
ATOM     63  O   LEU A   6      11.301   7.263   7.103  1.00  8.83           O  
ATOM     64  CB  LEU A   6      11.452   4.258   5.475  1.00  8.83           C  
ATOM     65  CG  LEU A   6      11.097   2.809   5.681  1.00  8.83           C  
ATOM     66  CD1 LEU A   6      12.074   1.946   4.907  1.00  8.83           C  
ATOM     67  CD2 LEU A   6      11.134   2.501   7.172  1.00  8.83           C  
ATOM     68  H   LEU A   6       8.333   4.926   5.970  1.00  8.83           H  
ATOM     69  HA  LEU A   6      10.322   4.983   7.130  1.00  8.83           H  
ATOM     70 1HB  LEU A   6      11.599   4.439   4.417  1.00  8.83           H  
ATOM     71 2HB  LEU A   6      12.379   4.380   5.967  1.00  8.83           H  
ATOM     72  HG  LEU A   6      10.092   2.617   5.297  1.00  8.83           H  
ATOM     73 1HD1 LEU A   6      11.818   0.894   5.044  1.00  8.83           H  
ATOM     74 2HD1 LEU A   6      12.021   2.197   3.846  1.00  8.83           H  
ATOM     75 3HD1 LEU A   6      13.082   2.121   5.272  1.00  8.83           H  
ATOM     76 1HD2 LEU A   6      10.874   1.456   7.337  1.00  8.83           H  
ATOM     77 2HD2 LEU A   6      12.133   2.691   7.562  1.00  8.83           H  
ATOM     78 3HD2 LEU A   6      10.415   3.140   7.698  1.00  8.83           H  
ATOM     79  N   GLY A   7      11.255   7.260   4.869  1.00  8.24           N  
ATOM     80  CA  GLY A   7      11.734   8.641   4.775  1.00  8.24           C  
ATOM     81  C   GLY A   7      10.737   9.566   5.483  1.00  8.24           C  
ATOM     82  O   GLY A   7      11.118  10.553   6.125  1.00  8.24           O  
ATOM     83  H   GLY A   7      11.043   6.735   4.029  1.00  8.24           H  
ATOM     84 1HA  GLY A   7      12.716   8.723   5.242  1.00  8.24           H  
ATOM     85 2HA  GLY A   7      11.844   8.926   3.728  1.00  8.24           H  
ATOM     86  N   THR A   8       9.451   9.212   5.393  1.00  7.70           N  
ATOM     87  CA  THR A   8       8.401   9.953   6.070  1.00  7.70           C  
ATOM     88  C   THR A   8       8.577   9.784   7.574  1.00  7.70           C  
ATOM     89  O   THR A   8       8.378  10.735   8.328  1.00  7.70           O  
ATOM     90  CB  THR A   8       6.988   9.533   5.643  1.00  7.70           C  
ATOM     91  OG1 THR A   8       6.822   9.763   4.233  1.00  7.70           O  
ATOM     92  CG2 THR A   8       5.954  10.375   6.420  1.00  7.70           C  
ATOM     93  H   THR A   8       9.213   8.397   4.844  1.00  7.70           H  
ATOM     94  HA  THR A   8       8.516  11.014   5.837  1.00  7.70           H  
ATOM     95  HB  THR A   8       6.839   8.471   5.855  1.00  7.70           H  
ATOM     96  HG1 THR A   8       5.925   9.521   3.968  1.00  7.70           H  
ATOM     97 1HG2 THR A   8       4.946  10.088   6.120  1.00  7.70           H  
ATOM     98 2HG2 THR A   8       6.074  10.208   7.491  1.00  7.70           H  
ATOM     99 3HG2 THR A   8       6.106  11.435   6.201  1.00  7.70           H  
ATOM    100  N   GLU A   9       8.914   8.559   8.018  1.00  7.23           N  
ATOM    101  CA  GLU A   9       9.115   8.323   9.443  1.00  7.23           C  
ATOM    102  C   GLU A   9      10.274   9.175   9.927  1.00  7.23           C  
ATOM    103  O   GLU A   9      10.204   9.752  11.005  1.00  7.23           O  
ATOM    104  CB  GLU A   9       9.407   6.851   9.783  1.00  7.23           C  
ATOM    105  CG  GLU A   9       8.244   5.892   9.637  1.00  7.23           C  
ATOM    106  CD  GLU A   9       8.615   4.472  10.043  1.00  7.23           C  
ATOM    107  OE1 GLU A   9       9.786   4.190  10.134  1.00  7.23           O  
ATOM    108  OE2 GLU A   9       7.730   3.689  10.289  1.00  7.23           O  
ATOM    109  H   GLU A   9       9.068   7.812   7.358  1.00  7.23           H  
ATOM    110  HA  GLU A   9       8.215   8.623   9.976  1.00  7.23           H  
ATOM    111 1HB  GLU A   9      10.212   6.485   9.164  1.00  7.23           H  
ATOM    112 2HB  GLU A   9       9.751   6.789  10.807  1.00  7.23           H  
ATOM    113 1HG  GLU A   9       7.416   6.238  10.253  1.00  7.23           H  
ATOM    114 2HG  GLU A   9       7.917   5.893   8.593  1.00  7.23           H  
ATOM    115  N   ASN A  10      11.313   9.312   9.105  1.00  6.84           N  
ATOM    116  CA  ASN A  10      12.435  10.152   9.483  1.00  6.84           C  
ATOM    117  C   ASN A  10      11.923  11.563   9.732  1.00  6.84           C  
ATOM    118  O   ASN A  10      12.154  12.119  10.805  1.00  6.84           O  
ATOM    119  CB  ASN A  10      13.515  10.132   8.424  1.00  6.84           C  
ATOM    120  CG  ASN A  10      14.714  10.930   8.791  1.00  6.84           C  
ATOM    121  OD1 ASN A  10      15.410  10.656   9.776  1.00  6.84           O  
ATOM    122  ND2 ASN A  10      14.985  11.926   7.999  1.00  6.84           N  
ATOM    123  H   ASN A  10      11.324   8.790   8.230  1.00  6.84           H  
ATOM    124  HA  ASN A  10      12.854   9.781  10.419  1.00  6.84           H  
ATOM    125 1HB  ASN A  10      13.810   9.106   8.229  1.00  6.84           H  
ATOM    126 2HB  ASN A  10      13.128  10.528   7.498  1.00  6.84           H  
ATOM    127 1HD2 ASN A  10      15.789  12.496   8.167  1.00  6.84           H  
ATOM    128 2HD2 ASN A  10      14.395  12.111   7.214  1.00  6.84           H  
ATOM    129  N   LEU A  11      11.182  12.119   8.770  1.00  6.55           N  
ATOM    130  CA  LEU A  11      10.613  13.457   8.919  1.00  6.55           C  
ATOM    131  C   LEU A  11       9.803  13.546  10.219  1.00  6.55           C  
ATOM    132  O   LEU A  11       9.952  14.497  11.002  1.00  6.55           O  
ATOM    133  CB  LEU A  11       9.760  13.807   7.693  1.00  6.55           C  
ATOM    134  CG  LEU A  11       9.186  15.225   7.655  1.00  6.55           C  
ATOM    135  CD1 LEU A  11       8.998  15.660   6.217  1.00  6.55           C  
ATOM    136  CD2 LEU A  11       7.848  15.238   8.374  1.00  6.55           C  
ATOM    137  H   LEU A  11      11.021  11.595   7.906  1.00  6.55           H  
ATOM    138  HA  LEU A  11      11.433  14.174   8.978  1.00  6.55           H  
ATOM    139 1HB  LEU A  11      10.368  13.662   6.799  1.00  6.55           H  
ATOM    140 2HB  LEU A  11       8.922  13.114   7.645  1.00  6.55           H  
ATOM    141  HG  LEU A  11       9.877  15.909   8.135  1.00  6.55           H  
ATOM    142 1HD1 LEU A  11       8.597  16.669   6.186  1.00  6.55           H  
ATOM    143 2HD1 LEU A  11       9.952  15.643   5.719  1.00  6.55           H  
ATOM    144 3HD1 LEU A  11       8.307  14.984   5.716  1.00  6.55           H  
ATOM    145 1HD2 LEU A  11       7.424  16.234   8.343  1.00  6.55           H  
ATOM    146 2HD2 LEU A  11       7.187  14.551   7.878  1.00  6.55           H  
ATOM    147 3HD2 LEU A  11       7.975  14.938   9.408  1.00  6.55           H  
ATOM    148  N   TYR A  12       8.945  12.545  10.448  1.00  6.38           N  
ATOM    149  CA  TYR A  12       8.132  12.448  11.655  1.00  6.38           C  
ATOM    150  C   TYR A  12       8.986  12.524  12.917  1.00  6.38           C  
ATOM    151  O   TYR A  12       8.602  13.190  13.875  1.00  6.38           O  
ATOM    152  CB  TYR A  12       7.301  11.165  11.652  1.00  6.38           C  
ATOM    153  CG  TYR A  12       6.537  10.920  12.918  1.00  6.38           C  
ATOM    154  CD1 TYR A  12       5.324  11.543  13.151  1.00  6.38           C  
ATOM    155  CD2 TYR A  12       7.073  10.059  13.862  1.00  6.38           C  
ATOM    156  CE1 TYR A  12       4.647  11.305  14.334  1.00  6.38           C  
ATOM    157  CE2 TYR A  12       6.406   9.822  15.039  1.00  6.38           C  
ATOM    158  CZ  TYR A  12       5.196  10.441  15.280  1.00  6.38           C  
ATOM    159  OH  TYR A  12       4.526  10.203  16.459  1.00  6.38           O  
ATOM    160  H   TYR A  12       8.860  11.806   9.752  1.00  6.38           H  
ATOM    161  HA  TYR A  12       7.450  13.297  11.670  1.00  6.38           H  
ATOM    162 1HB  TYR A  12       6.597  11.187  10.817  1.00  6.38           H  
ATOM    163 2HB  TYR A  12       7.940  10.328  11.503  1.00  6.38           H  
ATOM    164  HD1 TYR A  12       4.909  12.218  12.409  1.00  6.38           H  
ATOM    165  HD2 TYR A  12       8.031   9.576  13.668  1.00  6.38           H  
ATOM    166  HE1 TYR A  12       3.693  11.795  14.525  1.00  6.38           H  
ATOM    167  HE2 TYR A  12       6.834   9.147  15.780  1.00  6.38           H  
ATOM    168  HH  TYR A  12       5.027   9.580  16.991  1.00  6.38           H  
ATOM    169  N   PHE A  13      10.087  11.758  12.959  1.00  6.33           N  
ATOM    170  CA  PHE A  13      10.982  11.727  14.116  1.00  6.33           C  
ATOM    171  C   PHE A  13      11.885  12.968  14.241  1.00  6.33           C  
ATOM    172  O   PHE A  13      12.331  13.298  15.342  1.00  6.33           O  
ATOM    173  CB  PHE A  13      11.825  10.452  14.119  1.00  6.33           C  
ATOM    174  CG  PHE A  13      11.013   9.219  14.454  1.00  6.33           C  
ATOM    175  CD1 PHE A  13      10.807   8.208  13.526  1.00  6.33           C  
ATOM    176  CD2 PHE A  13      10.418   9.096  15.701  1.00  6.33           C  
ATOM    177  CE1 PHE A  13      10.035   7.104  13.837  1.00  6.33           C  
ATOM    178  CE2 PHE A  13       9.649   7.992  16.015  1.00  6.33           C  
ATOM    179  CZ  PHE A  13       9.457   6.996  15.080  1.00  6.33           C  
ATOM    180  H   PHE A  13      10.316  11.190  12.145  1.00  6.33           H  
ATOM    181  HA  PHE A  13      10.355  11.699  15.008  1.00  6.33           H  
ATOM    182 1HB  PHE A  13      12.266  10.315  13.127  1.00  6.33           H  
ATOM    183 2HB  PHE A  13      12.635  10.545  14.837  1.00  6.33           H  
ATOM    184  HD1 PHE A  13      11.262   8.288  12.543  1.00  6.33           H  
ATOM    185  HD2 PHE A  13      10.563   9.889  16.437  1.00  6.33           H  
ATOM    186  HE1 PHE A  13       9.882   6.317  13.096  1.00  6.33           H  
ATOM    187  HE2 PHE A  13       9.189   7.911  17.000  1.00  6.33           H  
ATOM    188  HZ  PHE A  13       8.848   6.127  15.327  1.00  6.33           H  
ATOM    189  N   GLN A  14      12.197  13.641  13.120  1.00  6.42           N  
ATOM    190  CA  GLN A  14      12.957  14.897  13.187  1.00  6.42           C  
ATOM    191  C   GLN A  14      12.052  15.929  13.864  1.00  6.42           C  
ATOM    192  O   GLN A  14      12.483  16.749  14.685  1.00  6.42           O  
ATOM    193  CB  GLN A  14      13.357  15.402  11.789  1.00  6.42           C  
ATOM    194  CG  GLN A  14      14.405  14.573  11.051  1.00  6.42           C  
ATOM    195  CD  GLN A  14      14.627  15.098   9.656  1.00  6.42           C  
ATOM    196  OE1 GLN A  14      13.749  15.764   9.095  1.00  6.42           O  
ATOM    197  NE2 GLN A  14      15.802  14.813   9.100  1.00  6.42           N  
ATOM    198  H   GLN A  14      11.886  13.283  12.219  1.00  6.42           H  
ATOM    199  HA  GLN A  14      13.847  14.753  13.797  1.00  6.42           H  
ATOM    200 1HB  GLN A  14      12.468  15.441  11.159  1.00  6.42           H  
ATOM    201 2HB  GLN A  14      13.738  16.421  11.869  1.00  6.42           H  
ATOM    202 1HG  GLN A  14      15.350  14.649  11.589  1.00  6.42           H  
ATOM    203 2HG  GLN A  14      14.094  13.541  10.993  1.00  6.42           H  
ATOM    204 1HE2 GLN A  14      16.053  15.191   8.184  1.00  6.42           H  
ATOM    205 2HE2 GLN A  14      16.455  14.251   9.605  1.00  6.42           H  
ATOM    206  N   SER A  15      10.775  15.838  13.499  1.00  6.66           N  
ATOM    207  CA  SER A  15       9.681  16.631  14.003  1.00  6.66           C  
ATOM    208  C   SER A  15       9.271  15.968  15.305  1.00  6.66           C  
ATOM    209  O   SER A  15       9.849  14.958  15.681  1.00  6.66           O  
ATOM    210  CB  SER A  15       8.505  16.569  13.038  1.00  6.66           C  
ATOM    211  OG  SER A  15       8.853  17.031  11.763  1.00  6.66           O  
ATOM    212  H   SER A  15      10.537  15.153  12.784  1.00  6.66           H  
ATOM    213  HA  SER A  15      10.008  17.653  14.186  1.00  6.66           H  
ATOM    214 1HB  SER A  15       8.150  15.550  12.966  1.00  6.66           H  
ATOM    215 2HB  SER A  15       7.687  17.167  13.431  1.00  6.66           H  
ATOM    216  HG  SER A  15       9.388  16.292  11.370  1.00  6.66           H  
ATOM    217  N   ASN A  16       8.329  16.541  16.039  1.00  7.01           N  
ATOM    218  CA  ASN A  16       7.838  15.849  17.239  1.00  7.01           C  
ATOM    219  C   ASN A  16       8.943  15.474  18.234  1.00  7.01           C  
ATOM    220  O   ASN A  16       8.899  14.411  18.858  1.00  7.01           O  
ATOM    221  CB  ASN A  16       7.100  14.592  16.807  1.00  7.01           C  
ATOM    222  CG  ASN A  16       5.902  14.890  15.966  1.00  7.01           C  
ATOM    223  OD1 ASN A  16       4.954  15.574  16.376  1.00  7.01           O  
ATOM    224  ND2 ASN A  16       5.965  14.434  14.748  1.00  7.01           N  
ATOM    225  H   ASN A  16       7.907  17.404  15.736  1.00  7.01           H  
ATOM    226  HA  ASN A  16       7.147  16.513  17.759  1.00  7.01           H  
ATOM    227 1HB  ASN A  16       7.751  13.913  16.260  1.00  7.01           H  
ATOM    228 2HB  ASN A  16       6.769  14.058  17.695  1.00  7.01           H  
ATOM    229 1HD2 ASN A  16       5.220  14.607  14.109  1.00  7.01           H  
ATOM    230 2HD2 ASN A  16       6.810  13.940  14.453  1.00  7.01           H  
ATOM    231  N   ALA A  17       9.903  16.370  18.426  1.00  7.40           N  
ATOM    232  CA  ALA A  17      10.982  16.124  19.365  1.00  7.40           C  
ATOM    233  C   ALA A  17      10.384  15.944  20.731  1.00  7.40           C  
ATOM    234  O   ALA A  17       9.334  16.516  21.028  1.00  7.40           O  
ATOM    235  CB  ALA A  17      11.973  17.257  19.386  1.00  7.40           C  
ATOM    236  H   ALA A  17       9.894  17.217  17.884  1.00  7.40           H  
ATOM    237  HA  ALA A  17      11.487  15.201  19.075  1.00  7.40           H  
ATOM    238 1HB  ALA A  17      12.765  17.039  20.103  1.00  7.40           H  
ATOM    239 2HB  ALA A  17      12.405  17.390  18.392  1.00  7.40           H  
ATOM    240 3HB  ALA A  17      11.449  18.142  19.691  1.00  7.40           H  
ATOM    241  N   MET A  18      11.042  15.175  21.581  1.00  7.70           N  
ATOM    242  CA  MET A  18      10.473  14.952  22.890  1.00  7.70           C  
ATOM    243  C   MET A  18      10.181  16.284  23.582  1.00  7.70           C  
ATOM    244  O   MET A  18      11.101  17.077  23.781  1.00  7.70           O  
ATOM    245  CB  MET A  18      11.435  14.140  23.747  1.00  7.70           C  
ATOM    246  CG  MET A  18      11.658  12.738  23.256  1.00  7.70           C  
ATOM    247  SD  MET A  18      10.136  11.790  23.281  1.00  7.70           S  
ATOM    248  CE  MET A  18       9.852  11.714  25.048  1.00  7.70           C  
ATOM    249  H   MET A  18      11.905  14.728  21.308  1.00  7.70           H  
ATOM    250  HA  MET A  18       9.573  14.375  22.732  1.00  7.70           H  
ATOM    251 1HB  MET A  18      12.402  14.642  23.793  1.00  7.70           H  
ATOM    252 2HB  MET A  18      11.053  14.073  24.767  1.00  7.70           H  
ATOM    253 1HG  MET A  18      12.037  12.762  22.234  1.00  7.70           H  
ATOM    254 2HG  MET A  18      12.393  12.236  23.887  1.00  7.70           H  
ATOM    255 1HE  MET A  18       8.939  11.156  25.252  1.00  7.70           H  
ATOM    256 2HE  MET A  18      10.695  11.221  25.538  1.00  7.70           H  
ATOM    257 3HE  MET A  18       9.753  12.722  25.445  1.00  7.70           H  
ATOM    258  N   PRO A  19       8.935  16.504  24.075  1.00  7.74           N  
ATOM    259  CA  PRO A  19       8.452  17.719  24.726  1.00  7.74           C  
ATOM    260  C   PRO A  19       9.159  17.931  26.047  1.00  7.74           C  
ATOM    261  O   PRO A  19       9.115  19.009  26.637  1.00  7.74           O  
ATOM    262  CB  PRO A  19       6.959  17.434  24.923  1.00  7.74           C  
ATOM    263  CG  PRO A  19       6.855  15.927  24.977  1.00  7.74           C  
ATOM    264  CD  PRO A  19       7.920  15.421  24.033  1.00  7.74           C  
ATOM    265  HA  PRO A  19       8.613  18.574  24.054  1.00  7.74           H  
ATOM    266 1HB  PRO A  19       6.607  17.917  25.845  1.00  7.74           H  
ATOM    267 2HB  PRO A  19       6.385  17.868  24.093  1.00  7.74           H  
ATOM    268 1HG  PRO A  19       7.009  15.575  26.011  1.00  7.74           H  
ATOM    269 2HG  PRO A  19       5.845  15.608  24.681  1.00  7.74           H  
ATOM    270 1HD  PRO A  19       8.308  14.483  24.456  1.00  7.74           H  
ATOM    271 2HD  PRO A  19       7.518  15.303  23.010  1.00  7.74           H  
ATOM    272  N   GLU A  20       9.782  16.859  26.513  1.00  7.40           N  
ATOM    273  CA  GLU A  20      10.530  16.796  27.741  1.00  7.40           C  
ATOM    274  C   GLU A  20      11.731  17.735  27.722  1.00  7.40           C  
ATOM    275  O   GLU A  20      12.154  18.218  28.775  1.00  7.40           O  
ATOM    276  CB  GLU A  20      11.014  15.361  27.948  1.00  7.40           C  
ATOM    277  CG  GLU A  20       9.896  14.361  28.212  1.00  7.40           C  
ATOM    278  CD  GLU A  20      10.384  12.939  28.361  1.00  7.40           C  
ATOM    279  OE1 GLU A  20      11.549  12.700  28.148  1.00  7.40           O  
ATOM    280  OE2 GLU A  20       9.582  12.091  28.672  1.00  7.40           O  
ATOM    281  H   GLU A  20       9.744  16.018  25.965  1.00  7.40           H  
ATOM    282  HA  GLU A  20       9.874  17.087  28.563  1.00  7.40           H  
ATOM    283 1HB  GLU A  20      11.556  15.032  27.060  1.00  7.40           H  
ATOM    284 2HB  GLU A  20      11.709  15.327  28.786  1.00  7.40           H  
ATOM    285 1HG  GLU A  20       9.371  14.652  29.121  1.00  7.40           H  
ATOM    286 2HG  GLU A  20       9.188  14.412  27.384  1.00  7.40           H  
ATOM    287  N   ILE A  21      12.329  17.940  26.538  1.00  6.69           N  
ATOM    288  CA  ILE A  21      13.522  18.768  26.470  1.00  6.69           C  
ATOM    289  C   ILE A  21      13.413  19.980  25.562  1.00  6.69           C  
ATOM    290  O   ILE A  21      13.623  19.883  24.353  1.00  6.69           O  
ATOM    291  CB  ILE A  21      14.725  17.940  25.988  1.00  6.69           C  
ATOM    292  CG1 ILE A  21      14.961  16.749  26.931  1.00  6.69           C  
ATOM    293  CG2 ILE A  21      15.970  18.831  25.893  1.00  6.69           C  
ATOM    294  CD1 ILE A  21      16.007  15.792  26.439  1.00  6.69           C  
ATOM    295  H   ILE A  21      11.929  17.552  25.681  1.00  6.69           H  
ATOM    296  HA  ILE A  21      13.740  19.132  27.472  1.00  6.69           H  
ATOM    297  HB  ILE A  21      14.505  17.533  25.000  1.00  6.69           H  
ATOM    298 1HG1 ILE A  21      15.260  17.126  27.909  1.00  6.69           H  
ATOM    299 2HG1 ILE A  21      14.034  16.192  27.042  1.00  6.69           H  
ATOM    300 1HG2 ILE A  21      16.815  18.245  25.535  1.00  6.69           H  
ATOM    301 2HG2 ILE A  21      15.784  19.652  25.197  1.00  6.69           H  
ATOM    302 3HG2 ILE A  21      16.202  19.238  26.877  1.00  6.69           H  
ATOM    303 1HD1 ILE A  21      16.116  14.975  27.152  1.00  6.69           H  
ATOM    304 2HD1 ILE A  21      15.705  15.390  25.470  1.00  6.69           H  
ATOM    305 3HD1 ILE A  21      16.957  16.313  26.336  1.00  6.69           H  
ATOM    306  N   THR A  22      13.146  21.130  26.170  1.00  5.79           N  
ATOM    307  CA  THR A  22      13.123  22.406  25.470  1.00  5.79           C  
ATOM    308  C   THR A  22      12.962  23.541  26.468  1.00  5.79           C  
ATOM    309  O   THR A  22      12.186  23.438  27.417  1.00  5.79           O  
ATOM    310  CB  THR A  22      11.997  22.483  24.424  1.00  5.79           C  
ATOM    311  OG1 THR A  22      12.068  23.756  23.744  1.00  5.79           O  
ATOM    312  CG2 THR A  22      10.650  22.331  25.104  1.00  5.79           C  
ATOM    313  H   THR A  22      12.964  21.115  27.165  1.00  5.79           H  
ATOM    314  HA  THR A  22      14.069  22.539  24.960  1.00  5.79           H  
ATOM    315  HB  THR A  22      12.116  21.694  23.687  1.00  5.79           H  
ATOM    316  HG1 THR A  22      12.861  23.774  23.149  1.00  5.79           H  
ATOM    317 1HG2 THR A  22       9.860  22.391  24.359  1.00  5.79           H  
ATOM    318 2HG2 THR A  22      10.601  21.360  25.609  1.00  5.79           H  
ATOM    319 3HG2 THR A  22      10.522  23.126  25.836  1.00  5.79           H  
ATOM    320  N   ALA A  23      13.670  24.631  26.230  1.00  4.87           N  
ATOM    321  CA  ALA A  23      13.535  25.851  27.011  1.00  4.87           C  
ATOM    322  C   ALA A  23      14.256  26.998  26.322  1.00  4.87           C  
ATOM    323  O   ALA A  23      15.046  27.685  26.964  1.00  4.87           O  
ATOM    324  CB  ALA A  23      14.095  25.664  28.411  1.00  4.87           C  
ATOM    325  H   ALA A  23      14.302  24.626  25.449  1.00  4.87           H  
ATOM    326  HA  ALA A  23      12.476  26.102  27.073  1.00  4.87           H  
ATOM    327 1HB  ALA A  23      13.969  26.588  28.974  1.00  4.87           H  
ATOM    328 2HB  ALA A  23      13.571  24.860  28.925  1.00  4.87           H  
ATOM    329 3HB  ALA A  23      15.153  25.421  28.348  1.00  4.87           H  
ATOM    330  N   PHE A  24      14.051  27.193  25.025  1.00  4.07           N  
ATOM    331  CA  PHE A  24      14.818  28.244  24.366  1.00  4.07           C  
ATOM    332  C   PHE A  24      14.275  29.610  24.793  1.00  4.07           C  
ATOM    333  O   PHE A  24      13.051  29.796  24.768  1.00  4.07           O  
ATOM    334  CB  PHE A  24      14.759  28.103  22.834  1.00  4.07           C  
ATOM    335  CG  PHE A  24      15.644  29.090  22.106  1.00  4.07           C  
ATOM    336  CD1 PHE A  24      17.019  28.987  22.188  1.00  4.07           C  
ATOM    337  CD2 PHE A  24      15.118  30.095  21.335  1.00  4.07           C  
ATOM    338  CE1 PHE A  24      17.834  29.889  21.541  1.00  4.07           C  
ATOM    339  CE2 PHE A  24      15.943  30.994  20.667  1.00  4.07           C  
ATOM    340  CZ  PHE A  24      17.295  30.889  20.780  1.00  4.07           C  
ATOM    341  H   PHE A  24      13.382  26.633  24.511  1.00  4.07           H  
ATOM    342  HA  PHE A  24      15.857  28.123  24.648  1.00  4.07           H  
ATOM    343 1HB  PHE A  24      15.035  27.102  22.532  1.00  4.07           H  
ATOM    344 2HB  PHE A  24      13.733  28.266  22.494  1.00  4.07           H  
ATOM    345  HD1 PHE A  24      17.453  28.195  22.793  1.00  4.07           H  
ATOM    346  HD2 PHE A  24      14.034  30.185  21.258  1.00  4.07           H  
ATOM    347  HE1 PHE A  24      18.908  29.820  21.632  1.00  4.07           H  
ATOM    348  HE2 PHE A  24      15.516  31.784  20.065  1.00  4.07           H  
ATOM    349  HZ  PHE A  24      17.947  31.602  20.270  1.00  4.07           H  
ATOM    350  N   PRO A  25      15.116  30.565  25.251  1.00  3.42           N  
ATOM    351  CA  PRO A  25      14.712  31.915  25.565  1.00  3.42           C  
ATOM    352  C   PRO A  25      14.075  32.458  24.325  1.00  3.42           C  
ATOM    353  O   PRO A  25      14.593  32.243  23.237  1.00  3.42           O  
ATOM    354  CB  PRO A  25      16.036  32.607  25.888  1.00  3.42           C  
ATOM    355  CG  PRO A  25      16.933  31.490  26.372  1.00  3.42           C  
ATOM    356  CD  PRO A  25      16.545  30.290  25.532  1.00  3.42           C  
ATOM    357  HA  PRO A  25      14.012  31.912  26.417  1.00  3.42           H  
ATOM    358 1HB  PRO A  25      16.424  33.103  24.980  1.00  3.42           H  
ATOM    359 2HB  PRO A  25      15.878  33.393  26.639  1.00  3.42           H  
ATOM    360 1HG  PRO A  25      17.989  31.769  26.243  1.00  3.42           H  
ATOM    361 2HG  PRO A  25      16.777  31.317  27.449  1.00  3.42           H  
ATOM    362 1HD  PRO A  25      17.134  30.266  24.616  1.00  3.42           H  
ATOM    363 2HD  PRO A  25      16.677  29.395  26.153  1.00  3.42           H  
ATOM    364  N   GLN A  26      12.995  33.187  24.437  1.00  2.87           N  
ATOM    365  CA  GLN A  26      12.419  33.635  23.192  1.00  2.87           C  
ATOM    366  C   GLN A  26      13.108  34.893  22.680  1.00  2.87           C  
ATOM    367  O   GLN A  26      13.538  35.717  23.487  1.00  2.87           O  
ATOM    368  CB  GLN A  26      10.924  33.808  23.354  1.00  2.87           C  
ATOM    369  CG  GLN A  26      10.262  32.471  23.599  1.00  2.87           C  
ATOM    370  CD  GLN A  26      10.397  31.590  22.353  1.00  2.87           C  
ATOM    371  OE1 GLN A  26       9.820  31.955  21.315  1.00  2.87           O  
ATOM    372  NE2 GLN A  26      11.156  30.487  22.430  1.00  2.87           N  
ATOM    373  H   GLN A  26      12.568  33.387  25.331  1.00  2.87           H  
ATOM    374  HA  GLN A  26      12.532  32.816  22.502  1.00  2.87           H  
ATOM    375 1HB  GLN A  26      10.712  34.469  24.192  1.00  2.87           H  
ATOM    376 2HB  GLN A  26      10.509  34.260  22.457  1.00  2.87           H  
ATOM    377 1HG  GLN A  26      10.759  31.967  24.432  1.00  2.87           H  
ATOM    378 2HG  GLN A  26       9.206  32.617  23.816  1.00  2.87           H  
ATOM    379 1HE2 GLN A  26      11.295  29.895  21.600  1.00  2.87           H  
ATOM    380 2HE2 GLN A  26      11.635  30.229  23.298  1.00  2.87           H  
ATOM    381  N   PRO A  27      13.273  35.041  21.353  1.00  2.38           N  
ATOM    382  CA  PRO A  27      13.770  36.229  20.697  1.00  2.38           C  
ATOM    383  C   PRO A  27      12.844  37.390  20.979  1.00  2.38           C  
ATOM    384  O   PRO A  27      11.658  37.190  21.236  1.00  2.38           O  
ATOM    385  CB  PRO A  27      13.731  35.853  19.217  1.00  2.38           C  
ATOM    386  CG  PRO A  27      13.778  34.346  19.185  1.00  2.38           C  
ATOM    387  CD  PRO A  27      13.039  33.900  20.417  1.00  2.38           C  
ATOM    388  HA  PRO A  27      14.790  36.442  21.039  1.00  2.38           H  
ATOM    389 1HB  PRO A  27      12.837  36.283  18.750  1.00  2.38           H  
ATOM    390 2HB  PRO A  27      14.588  36.305  18.723  1.00  2.38           H  
ATOM    391 1HG  PRO A  27      13.318  33.967  18.256  1.00  2.38           H  
ATOM    392 2HG  PRO A  27      14.818  33.998  19.187  1.00  2.38           H  
ATOM    393 1HD  PRO A  27      11.963  33.742  20.225  1.00  2.38           H  
ATOM    394 2HD  PRO A  27      13.554  32.985  20.738  1.00  2.38           H  
ATOM    395  N   LYS A  28      13.382  38.594  20.963  1.00  1.94           N  
ATOM    396  CA  LYS A  28      12.540  39.765  21.123  1.00  1.94           C  
ATOM    397  C   LYS A  28      11.630  39.817  19.905  1.00  1.94           C  
ATOM    398  O   LYS A  28      11.974  39.261  18.870  1.00  1.94           O  
ATOM    399  CB  LYS A  28      13.388  41.031  21.268  1.00  1.94           C  
ATOM    400  CG  LYS A  28      14.155  41.444  20.026  1.00  1.94           C  
ATOM    401  CD  LYS A  28      15.061  42.644  20.311  1.00  1.94           C  
ATOM    402  CE  LYS A  28      15.732  43.138  19.044  1.00  1.94           C  
ATOM    403  NZ  LYS A  28      16.736  44.214  19.305  1.00  1.94           N  
ATOM    404  H   LYS A  28      14.372  38.704  20.799  1.00  1.94           H  
ATOM    405  HA  LYS A  28      11.920  39.647  22.012  1.00  1.94           H  
ATOM    406 1HB  LYS A  28      12.745  41.865  21.552  1.00  1.94           H  
ATOM    407 2HB  LYS A  28      14.111  40.890  22.071  1.00  1.94           H  
ATOM    408 1HG  LYS A  28      14.773  40.613  19.696  1.00  1.94           H  
ATOM    409 2HG  LYS A  28      13.472  41.695  19.224  1.00  1.94           H  
ATOM    410 1HD  LYS A  28      14.470  43.457  20.737  1.00  1.94           H  
ATOM    411 2HD  LYS A  28      15.831  42.359  21.028  1.00  1.94           H  
ATOM    412 1HE  LYS A  28      16.206  42.308  18.550  1.00  1.94           H  
ATOM    413 2HE  LYS A  28      14.971  43.538  18.399  1.00  1.94           H  
ATOM    414 1HZ  LYS A  28      17.147  44.540  18.424  1.00  1.94           H  
ATOM    415 2HZ  LYS A  28      16.289  44.987  19.761  1.00  1.94           H  
ATOM    416 3HZ  LYS A  28      17.470  43.843  19.891  1.00  1.94           H  
ATOM    417  N   SER A  29      10.485  40.482  20.012  1.00  1.55           N  
ATOM    418  CA  SER A  29       9.548  40.573  18.884  1.00  1.55           C  
ATOM    419  C   SER A  29       9.990  41.498  17.753  1.00  1.55           C  
ATOM    420  O   SER A  29       9.392  41.523  16.677  1.00  1.55           O  
ATOM    421  CB  SER A  29       8.200  41.035  19.381  1.00  1.55           C  
ATOM    422  OG  SER A  29       8.262  42.346  19.905  1.00  1.55           O  
ATOM    423  H   SER A  29      10.245  40.928  20.887  1.00  1.55           H  
ATOM    424  HA  SER A  29       9.436  39.577  18.481  1.00  1.55           H  
ATOM    425 1HB  SER A  29       7.489  41.007  18.555  1.00  1.55           H  
ATOM    426 2HB  SER A  29       7.839  40.350  20.145  1.00  1.55           H  
ATOM    427  HG  SER A  29       8.640  42.945  19.197  1.00  1.55           H  
ATOM    428  N   ASP A  30      11.015  42.277  18.028  1.00  1.24           N  
ATOM    429  CA  ASP A  30      11.518  43.294  17.132  1.00  1.24           C  
ATOM    430  C   ASP A  30      12.839  42.940  16.427  1.00  1.24           C  
ATOM    431  O   ASP A  30      13.700  43.809  16.287  1.00  1.24           O  
ATOM    432  CB  ASP A  30      11.710  44.569  17.941  1.00  1.24           C  
ATOM    433  CG  ASP A  30      10.426  44.958  18.665  1.00  1.24           C  
ATOM    434  OD1 ASP A  30       9.390  44.396  18.350  1.00  1.24           O  
ATOM    435  OD2 ASP A  30      10.488  45.793  19.530  1.00  1.24           O  
ATOM    436  H   ASP A  30      11.457  42.162  18.925  1.00  1.24           H  
ATOM    437  HA  ASP A  30      10.760  43.464  16.377  1.00  1.24           H  
ATOM    438 1HB  ASP A  30      12.499  44.423  18.675  1.00  1.24           H  
ATOM    439 2HB  ASP A  30      12.011  45.384  17.280  1.00  1.24           H  
ATOM    440  N   LEU A  31      13.041  41.685  16.015  1.00  1.00           N  
ATOM    441  CA  LEU A  31      14.327  41.325  15.420  1.00  1.00           C  
ATOM    442  C   LEU A  31      14.576  42.029  14.096  1.00  1.00           C  
ATOM    443  O   LEU A  31      13.654  42.192  13.271  1.00  1.00           O  
ATOM    444  CB  LEU A  31      14.431  39.821  15.138  1.00  1.00           C  
ATOM    445  CG  LEU A  31      14.416  38.853  16.293  1.00  1.00           C  
ATOM    446  CD1 LEU A  31      14.325  37.442  15.696  1.00  1.00           C  
ATOM    447  CD2 LEU A  31      15.665  39.032  17.136  1.00  1.00           C  
ATOM    448  H   LEU A  31      12.320  40.966  16.097  1.00  1.00           H  
ATOM    449  HA  LEU A  31      15.114  41.608  16.117  1.00  1.00           H  
ATOM    450 1HB  LEU A  31      13.639  39.542  14.498  1.00  1.00           H  
ATOM    451 2HB  LEU A  31      15.363  39.653  14.598  1.00  1.00           H  
ATOM    452  HG  LEU A  31      13.535  39.025  16.911  1.00  1.00           H  
ATOM    453 1HD1 LEU A  31      14.292  36.706  16.479  1.00  1.00           H  
ATOM    454 2HD1 LEU A  31      13.415  37.370  15.102  1.00  1.00           H  
ATOM    455 3HD1 LEU A  31      15.189  37.259  15.061  1.00  1.00           H  
ATOM    456 1HD2 LEU A  31      15.655  38.330  17.963  1.00  1.00           H  
ATOM    457 2HD2 LEU A  31      16.547  38.858  16.519  1.00  1.00           H  
ATOM    458 3HD2 LEU A  31      15.691  40.050  17.520  1.00  1.00           H  
ATOM    459  N   SER A  32      15.846  42.375  13.888  1.00  0.85           N  
ATOM    460  CA  SER A  32      16.314  42.967  12.638  1.00  0.85           C  
ATOM    461  C   SER A  32      17.383  42.021  12.048  1.00  0.85           C  
ATOM    462  O   SER A  32      18.425  41.753  12.676  1.00  0.85           O  
ATOM    463  CB  SER A  32      16.835  44.373  12.902  1.00  0.85           C  
ATOM    464  OG  SER A  32      17.245  45.020  11.734  1.00  0.85           O  
ATOM    465  H   SER A  32      16.503  42.251  14.671  1.00  0.85           H  
ATOM    466  HA  SER A  32      15.481  43.029  11.941  1.00  0.85           H  
ATOM    467 1HB  SER A  32      16.052  44.958  13.382  1.00  0.85           H  
ATOM    468 2HB  SER A  32      17.671  44.322  13.605  1.00  0.85           H  
ATOM    469  HG  SER A  32      17.651  45.857  12.026  1.00  0.85           H  
ATOM    470  N   ILE A  33      17.063  41.455  10.879  1.00  0.76           N  
ATOM    471  CA  ILE A  33      17.910  40.437  10.258  1.00  0.76           C  
ATOM    472  C   ILE A  33      18.485  40.884   8.916  1.00  0.76           C  
ATOM    473  O   ILE A  33      17.764  41.414   8.069  1.00  0.76           O  
ATOM    474  CB  ILE A  33      17.151  39.106  10.073  1.00  0.76           C  
ATOM    475  CG1 ILE A  33      16.663  38.579  11.440  1.00  0.76           C  
ATOM    476  CG2 ILE A  33      18.092  38.077   9.437  1.00  0.76           C  
ATOM    477  CD1 ILE A  33      15.756  37.392  11.335  1.00  0.76           C  
ATOM    478  H   ILE A  33      16.200  41.752  10.419  1.00  0.76           H  
ATOM    479  HA  ILE A  33      18.743  40.245  10.925  1.00  0.76           H  
ATOM    480  HB  ILE A  33      16.280  39.256   9.439  1.00  0.76           H  
ATOM    481 1HG1 ILE A  33      17.516  38.315  12.043  1.00  0.76           H  
ATOM    482 2HG1 ILE A  33      16.113  39.372  11.946  1.00  0.76           H  
ATOM    483 1HG2 ILE A  33      17.593  37.142   9.312  1.00  0.76           H  
ATOM    484 2HG2 ILE A  33      18.420  38.440   8.476  1.00  0.76           H  
ATOM    485 3HG2 ILE A  33      18.957  37.930  10.082  1.00  0.76           H  
ATOM    486 1HD1 ILE A  33      15.442  37.080  12.330  1.00  0.76           H  
ATOM    487 2HD1 ILE A  33      14.884  37.660  10.741  1.00  0.76           H  
ATOM    488 3HD1 ILE A  33      16.288  36.575  10.853  1.00  0.76           H  
ATOM    489  N   LEU A  34      19.786  40.699   8.751  1.00  0.73           N  
ATOM    490  CA  LEU A  34      20.474  41.090   7.527  1.00  0.73           C  
ATOM    491  C   LEU A  34      20.846  39.827   6.754  1.00  0.73           C  
ATOM    492  O   LEU A  34      21.438  38.921   7.342  1.00  0.73           O  
ATOM    493  CB  LEU A  34      21.740  41.827   7.908  1.00  0.73           C  
ATOM    494  CG  LEU A  34      22.560  42.465   6.885  1.00  0.73           C  
ATOM    495  CD1 LEU A  34      21.768  43.582   6.392  1.00  0.73           C  
ATOM    496  CD2 LEU A  34      23.844  42.933   7.491  1.00  0.73           C  
ATOM    497  H   LEU A  34      20.306  40.248   9.507  1.00  0.73           H  
ATOM    498  HA  LEU A  34      19.824  41.717   6.927  1.00  0.73           H  
ATOM    499 1HB  LEU A  34      21.465  42.594   8.594  1.00  0.73           H  
ATOM    500 2HB  LEU A  34      22.364  41.132   8.420  1.00  0.73           H  
ATOM    501  HG  LEU A  34      22.773  41.785   6.058  1.00  0.73           H  
ATOM    502 1HD1 LEU A  34      22.308  44.140   5.667  1.00  0.73           H  
ATOM    503 2HD1 LEU A  34      20.864  43.187   5.962  1.00  0.73           H  
ATOM    504 3HD1 LEU A  34      21.528  44.234   7.229  1.00  0.73           H  
ATOM    505 1HD2 LEU A  34      24.439  43.454   6.740  1.00  0.73           H  
ATOM    506 2HD2 LEU A  34      23.603  43.608   8.294  1.00  0.73           H  
ATOM    507 3HD2 LEU A  34      24.408  42.087   7.875  1.00  0.73           H  
ATOM    508  N   LEU A  35      20.481  39.728   5.486  1.00  0.73           N  
ATOM    509  CA  LEU A  35      20.830  38.541   4.715  1.00  0.73           C  
ATOM    510  C   LEU A  35      21.890  38.971   3.694  1.00  0.73           C  
ATOM    511  O   LEU A  35      21.739  40.021   3.062  1.00  0.73           O  
ATOM    512  CB  LEU A  35      19.567  37.969   4.042  1.00  0.73           C  
ATOM    513  CG  LEU A  35      18.369  37.766   4.992  1.00  0.73           C  
ATOM    514  CD1 LEU A  35      17.231  37.205   4.240  1.00  0.73           C  
ATOM    515  CD2 LEU A  35      18.724  36.898   6.095  1.00  0.73           C  
ATOM    516  H   LEU A  35      19.966  40.492   5.060  1.00  0.73           H  
ATOM    517  HA  LEU A  35      21.257  37.785   5.372  1.00  0.73           H  
ATOM    518 1HB  LEU A  35      19.257  38.641   3.267  1.00  0.73           H  
ATOM    519 2HB  LEU A  35      19.812  37.005   3.590  1.00  0.73           H  
ATOM    520  HG  LEU A  35      18.069  38.737   5.389  1.00  0.73           H  
ATOM    521 1HD1 LEU A  35      16.396  37.089   4.912  1.00  0.73           H  
ATOM    522 2HD1 LEU A  35      16.973  37.864   3.454  1.00  0.73           H  
ATOM    523 3HD1 LEU A  35      17.496  36.247   3.820  1.00  0.73           H  
ATOM    524 1HD2 LEU A  35      17.875  36.778   6.747  1.00  0.73           H  
ATOM    525 2HD2 LEU A  35      19.000  35.972   5.707  1.00  0.73           H  
ATOM    526 3HD2 LEU A  35      19.548  37.317   6.650  1.00  0.73           H  
ATOM    527  N   LEU A  36      22.964  38.201   3.529  1.00  0.75           N  
ATOM    528  CA  LEU A  36      24.025  38.660   2.610  1.00  0.75           C  
ATOM    529  C   LEU A  36      24.104  37.873   1.323  1.00  0.75           C  
ATOM    530  O   LEU A  36      24.637  36.771   1.321  1.00  0.75           O  
ATOM    531  CB  LEU A  36      25.384  38.550   3.270  1.00  0.75           C  
ATOM    532  CG  LEU A  36      25.511  39.206   4.616  1.00  0.75           C  
ATOM    533  CD1 LEU A  36      26.897  38.940   5.138  1.00  0.75           C  
ATOM    534  CD2 LEU A  36      25.203  40.685   4.506  1.00  0.75           C  
ATOM    535  H   LEU A  36      23.039  37.325   4.060  1.00  0.75           H  
ATOM    536  HA  LEU A  36      23.838  39.695   2.353  1.00  0.75           H  
ATOM    537 1HB  LEU A  36      25.658  37.531   3.339  1.00  0.75           H  
ATOM    538 2HB  LEU A  36      26.109  39.039   2.613  1.00  0.75           H  
ATOM    539  HG  LEU A  36      24.798  38.756   5.308  1.00  0.75           H  
ATOM    540 1HD1 LEU A  36      26.996  39.392   6.093  1.00  0.75           H  
ATOM    541 2HD1 LEU A  36      27.059  37.867   5.218  1.00  0.75           H  
ATOM    542 3HD1 LEU A  36      27.629  39.361   4.462  1.00  0.75           H  
ATOM    543 1HD2 LEU A  36      25.288  41.134   5.488  1.00  0.75           H  
ATOM    544 2HD2 LEU A  36      25.901  41.159   3.820  1.00  0.75           H  
ATOM    545 3HD2 LEU A  36      24.192  40.817   4.137  1.00  0.75           H  
ATOM    546  N   GLY A  37      23.604  38.416   0.222  1.00  0.78           N  
ATOM    547  CA  GLY A  37      23.523  37.656  -1.024  1.00  0.78           C  
ATOM    548  C   GLY A  37      22.332  38.090  -1.876  1.00  0.78           C  
ATOM    549  O   GLY A  37      21.677  39.096  -1.579  1.00  0.78           O  
ATOM    550  H   GLY A  37      23.291  39.380   0.241  1.00  0.78           H  
ATOM    551 1HA  GLY A  37      24.445  37.789  -1.589  1.00  0.78           H  
ATOM    552 2HA  GLY A  37      23.436  36.593  -0.799  1.00  0.78           H  
ATOM    553  N   ALA A  38      22.099  37.363  -2.977  1.00  0.79           N  
ATOM    554  CA  ALA A  38      21.012  37.694  -3.892  1.00  0.79           C  
ATOM    555  C   ALA A  38      20.414  36.492  -4.633  1.00  0.79           C  
ATOM    556  O   ALA A  38      19.824  36.685  -5.697  1.00  0.79           O  
ATOM    557  CB  ALA A  38      21.511  38.688  -4.921  1.00  0.79           C  
ATOM    558  H   ALA A  38      22.671  36.550  -3.166  1.00  0.79           H  
ATOM    559  HA  ALA A  38      20.213  38.139  -3.310  1.00  0.79           H  
ATOM    560 1HB  ALA A  38      20.694  38.961  -5.582  1.00  0.79           H  
ATOM    561 2HB  ALA A  38      21.876  39.566  -4.416  1.00  0.79           H  
ATOM    562 3HB  ALA A  38      22.309  38.242  -5.507  1.00  0.79           H  
ATOM    563  N   GLY A  39      20.581  35.262  -4.135  1.00  0.79           N  
ATOM    564  CA  GLY A  39      20.088  34.102  -4.890  1.00  0.79           C  
ATOM    565  C   GLY A  39      18.719  33.588  -4.448  1.00  0.79           C  
ATOM    566  O   GLY A  39      18.060  34.177  -3.583  1.00  0.79           O  
ATOM    567  H   GLY A  39      21.039  35.097  -3.237  1.00  0.79           H  
ATOM    568 1HA  GLY A  39      20.049  34.358  -5.952  1.00  0.79           H  
ATOM    569 2HA  GLY A  39      20.816  33.296  -4.795  1.00  0.79           H  
ATOM    570  N   GLY A  40      18.321  32.441  -5.020  1.00  0.78           N  
ATOM    571  CA  GLY A  40      17.024  31.828  -4.724  1.00  0.78           C  
ATOM    572  C   GLY A  40      16.883  31.454  -3.254  1.00  0.78           C  
ATOM    573  O   GLY A  40      15.799  31.576  -2.675  1.00  0.78           O  
ATOM    574  H   GLY A  40      18.928  32.004  -5.701  1.00  0.78           H  
ATOM    575 1HA  GLY A  40      16.229  32.523  -5.001  1.00  0.78           H  
ATOM    576 2HA  GLY A  40      16.898  30.939  -5.342  1.00  0.78           H  
ATOM    577  N   ARG A  41      17.981  30.993  -2.654  1.00  0.76           N  
ATOM    578  CA  ARG A  41      17.984  30.635  -1.242  1.00  0.76           C  
ATOM    579  C   ARG A  41      17.738  31.846  -0.375  1.00  0.76           C  
ATOM    580  O   ARG A  41      16.950  31.785   0.567  1.00  0.76           O  
ATOM    581  CB  ARG A  41      19.291  29.995  -0.842  1.00  0.76           C  
ATOM    582  CG  ARG A  41      19.399  29.614   0.627  1.00  0.76           C  
ATOM    583  CD  ARG A  41      20.204  30.611   1.363  1.00  0.76           C  
ATOM    584  NE  ARG A  41      20.347  30.343   2.782  1.00  0.76           N  
ATOM    585  CZ  ARG A  41      21.263  30.984   3.527  1.00  0.76           C  
ATOM    586  NH1 ARG A  41      22.026  31.828   2.944  1.00  0.76           N  
ATOM    587  NH2 ARG A  41      21.406  30.789   4.823  1.00  0.76           N  
ATOM    588  H   ARG A  41      18.837  30.901  -3.185  1.00  0.76           H  
ATOM    589  HA  ARG A  41      17.185  29.914  -1.067  1.00  0.76           H  
ATOM    590 1HB  ARG A  41      19.467  29.107  -1.426  1.00  0.76           H  
ATOM    591 2HB  ARG A  41      20.107  30.686  -1.055  1.00  0.76           H  
ATOM    592 1HG  ARG A  41      18.413  29.560   1.074  1.00  0.76           H  
ATOM    593 2HG  ARG A  41      19.890  28.649   0.686  1.00  0.76           H  
ATOM    594 1HD  ARG A  41      21.204  30.631   0.930  1.00  0.76           H  
ATOM    595 2HD  ARG A  41      19.758  31.592   1.257  1.00  0.76           H  
ATOM    596  HE  ARG A  41      19.730  29.672   3.221  1.00  0.76           H  
ATOM    597 1HH1 ARG A  41      21.924  32.029   1.935  1.00  0.76           H  
ATOM    598 2HH1 ARG A  41      22.752  32.307   3.478  1.00  0.76           H  
ATOM    599 1HH2 ARG A  41      20.805  30.147   5.311  1.00  0.76           H  
ATOM    600 2HH2 ARG A  41      22.120  31.304   5.330  1.00  0.76           H  
ATOM    601  N   GLU A  42      18.425  32.946  -0.688  1.00  0.74           N  
ATOM    602  CA  GLU A  42      18.284  34.173   0.081  1.00  0.74           C  
ATOM    603  C   GLU A  42      16.855  34.683   0.001  1.00  0.74           C  
ATOM    604  O   GLU A  42      16.313  35.199   0.980  1.00  0.74           O  
ATOM    605  CB  GLU A  42      19.333  35.205  -0.350  1.00  0.74           C  
ATOM    606  CG  GLU A  42      20.776  34.834   0.142  1.00  0.74           C  
ATOM    607  CD  GLU A  42      21.547  33.827  -0.717  1.00  0.74           C  
ATOM    608  OE1 GLU A  42      21.720  34.063  -1.897  1.00  0.74           O  
ATOM    609  OE2 GLU A  42      21.957  32.801  -0.172  1.00  0.74           O  
ATOM    610  H   GLU A  42      19.036  32.932  -1.491  1.00  0.74           H  
ATOM    611  HA  GLU A  42      18.491  33.941   1.122  1.00  0.74           H  
ATOM    612 1HB  GLU A  42      19.348  35.285  -1.436  1.00  0.74           H  
ATOM    613 2HB  GLU A  42      19.075  36.187   0.052  1.00  0.74           H  
ATOM    614 1HG  GLU A  42      21.358  35.752   0.207  1.00  0.74           H  
ATOM    615 2HG  GLU A  42      20.693  34.432   1.153  1.00  0.74           H  
ATOM    616  N   HIS A  43      16.213  34.484  -1.147  1.00  0.73           N  
ATOM    617  CA  HIS A  43      14.818  34.857  -1.267  1.00  0.73           C  
ATOM    618  C   HIS A  43      13.969  33.984  -0.342  1.00  0.73           C  
ATOM    619  O   HIS A  43      13.159  34.505   0.428  1.00  0.73           O  
ATOM    620  CB  HIS A  43      14.320  34.774  -2.712  1.00  0.73           C  
ATOM    621  CG  HIS A  43      12.908  35.239  -2.858  1.00  0.73           C  
ATOM    622  ND1 HIS A  43      12.297  35.420  -4.081  1.00  0.73           N  
ATOM    623  CD2 HIS A  43      11.982  35.554  -1.933  1.00  0.73           C  
ATOM    624  CE1 HIS A  43      11.057  35.832  -3.886  1.00  0.73           C  
ATOM    625  NE2 HIS A  43      10.850  35.911  -2.608  1.00  0.73           N  
ATOM    626  H   HIS A  43      16.714  34.100  -1.951  1.00  0.73           H  
ATOM    627  HA  HIS A  43      14.687  35.871  -0.927  1.00  0.73           H  
ATOM    628 1HB  HIS A  43      14.962  35.378  -3.361  1.00  0.73           H  
ATOM    629 2HB  HIS A  43      14.382  33.746  -3.064  1.00  0.73           H  
ATOM    630  HD2 HIS A  43      12.107  35.526  -0.851  1.00  0.73           H  
ATOM    631  HE1 HIS A  43      10.323  36.060  -4.655  1.00  0.73           H  
ATOM    632  HE2 HIS A  43       9.980  36.197  -2.183  1.00  0.73           H  
ATOM    633  N   ALA A  44      14.155  32.656  -0.402  1.00  0.72           N  
ATOM    634  CA  ALA A  44      13.383  31.741   0.444  1.00  0.72           C  
ATOM    635  C   ALA A  44      13.598  32.043   1.925  1.00  0.72           C  
ATOM    636  O   ALA A  44      12.666  31.985   2.731  1.00  0.72           O  
ATOM    637  CB  ALA A  44      13.769  30.305   0.145  1.00  0.72           C  
ATOM    638  H   ALA A  44      14.836  32.274  -1.062  1.00  0.72           H  
ATOM    639  HA  ALA A  44      12.334  31.885   0.222  1.00  0.72           H  
ATOM    640 1HB  ALA A  44      13.175  29.626   0.755  1.00  0.72           H  
ATOM    641 2HB  ALA A  44      13.592  30.113  -0.897  1.00  0.72           H  
ATOM    642 3HB  ALA A  44      14.827  30.161   0.367  1.00  0.72           H  
ATOM    643  N   LEU A  45      14.825  32.399   2.273  1.00  0.73           N  
ATOM    644  CA  LEU A  45      15.206  32.762   3.623  1.00  0.73           C  
ATOM    645  C   LEU A  45      14.463  34.024   4.046  1.00  0.73           C  
ATOM    646  O   LEU A  45      13.794  34.029   5.078  1.00  0.73           O  
ATOM    647  CB  LEU A  45      16.717  32.960   3.624  1.00  0.73           C  
ATOM    648  CG  LEU A  45      17.447  33.407   4.836  1.00  0.73           C  
ATOM    649  CD1 LEU A  45      17.327  32.400   5.972  1.00  0.73           C  
ATOM    650  CD2 LEU A  45      18.869  33.601   4.374  1.00  0.73           C  
ATOM    651  H   LEU A  45      15.549  32.401   1.559  1.00  0.73           H  
ATOM    652  HA  LEU A  45      14.938  31.948   4.296  1.00  0.73           H  
ATOM    653 1HB  LEU A  45      17.174  32.024   3.302  1.00  0.73           H  
ATOM    654 2HB  LEU A  45      16.936  33.692   2.870  1.00  0.73           H  
ATOM    655  HG  LEU A  45      17.044  34.345   5.192  1.00  0.73           H  
ATOM    656 1HD1 LEU A  45      17.888  32.754   6.835  1.00  0.73           H  
ATOM    657 2HD1 LEU A  45      16.281  32.301   6.239  1.00  0.73           H  
ATOM    658 3HD1 LEU A  45      17.721  31.434   5.655  1.00  0.73           H  
ATOM    659 1HD2 LEU A  45      19.476  33.938   5.158  1.00  0.73           H  
ATOM    660 2HD2 LEU A  45      19.234  32.673   4.015  1.00  0.73           H  
ATOM    661 3HD2 LEU A  45      18.895  34.333   3.569  1.00  0.73           H  
ATOM    662  N   ALA A  46      14.516  35.083   3.214  1.00  0.74           N  
ATOM    663  CA  ALA A  46      13.828  36.336   3.531  1.00  0.74           C  
ATOM    664  C   ALA A  46      12.343  36.094   3.687  1.00  0.74           C  
ATOM    665  O   ALA A  46      11.706  36.656   4.573  1.00  0.74           O  
ATOM    666  CB  ALA A  46      14.058  37.372   2.437  1.00  0.74           C  
ATOM    667  H   ALA A  46      15.068  35.029   2.359  1.00  0.74           H  
ATOM    668  HA  ALA A  46      14.213  36.703   4.477  1.00  0.74           H  
ATOM    669 1HB  ALA A  46      13.549  38.300   2.700  1.00  0.74           H  
ATOM    670 2HB  ALA A  46      15.106  37.564   2.312  1.00  0.74           H  
ATOM    671 3HB  ALA A  46      13.656  36.991   1.498  1.00  0.74           H  
ATOM    672  N   PHE A  47      11.789  35.240   2.832  1.00  0.76           N  
ATOM    673  CA  PHE A  47      10.387  34.870   2.883  1.00  0.76           C  
ATOM    674  C   PHE A  47      10.010  34.232   4.211  1.00  0.76           C  
ATOM    675  O   PHE A  47       9.109  34.712   4.905  1.00  0.76           O  
ATOM    676  CB  PHE A  47      10.090  33.946   1.707  1.00  0.76           C  
ATOM    677  CG  PHE A  47       8.782  33.274   1.689  1.00  0.76           C  
ATOM    678  CD1 PHE A  47       7.631  33.934   1.340  1.00  0.76           C  
ATOM    679  CD2 PHE A  47       8.719  31.920   1.987  1.00  0.76           C  
ATOM    680  CE1 PHE A  47       6.433  33.266   1.287  1.00  0.76           C  
ATOM    681  CE2 PHE A  47       7.531  31.248   1.937  1.00  0.76           C  
ATOM    682  CZ  PHE A  47       6.386  31.922   1.584  1.00  0.76           C  
ATOM    683  H   PHE A  47      12.371  34.825   2.106  1.00  0.76           H  
ATOM    684  HA  PHE A  47       9.795  35.783   2.761  1.00  0.76           H  
ATOM    685 1HB  PHE A  47      10.185  34.513   0.782  1.00  0.76           H  
ATOM    686 2HB  PHE A  47      10.841  33.185   1.670  1.00  0.76           H  
ATOM    687  HD1 PHE A  47       7.677  34.983   1.103  1.00  0.76           H  
ATOM    688  HD2 PHE A  47       9.638  31.395   2.253  1.00  0.76           H  
ATOM    689  HE1 PHE A  47       5.523  33.793   1.004  1.00  0.76           H  
ATOM    690  HE2 PHE A  47       7.487  30.182   2.165  1.00  0.76           H  
ATOM    691  HZ  PHE A  47       5.435  31.383   1.533  1.00  0.76           H  
ATOM    692  N   LYS A  48      10.722  33.176   4.594  1.00  0.79           N  
ATOM    693  CA  LYS A  48      10.393  32.503   5.841  1.00  0.79           C  
ATOM    694  C   LYS A  48      10.625  33.394   7.043  1.00  0.79           C  
ATOM    695  O   LYS A  48       9.874  33.354   8.018  1.00  0.79           O  
ATOM    696  CB  LYS A  48      11.195  31.227   5.999  1.00  0.79           C  
ATOM    697  CG  LYS A  48      10.840  30.130   5.031  1.00  0.79           C  
ATOM    698  CD  LYS A  48       9.384  29.678   5.181  1.00  0.79           C  
ATOM    699  CE  LYS A  48       9.163  28.915   6.487  1.00  0.79           C  
ATOM    700  NZ  LYS A  48       7.750  28.429   6.634  1.00  0.79           N  
ATOM    701  H   LYS A  48      11.480  32.821   4.005  1.00  0.79           H  
ATOM    702  HA  LYS A  48       9.332  32.245   5.816  1.00  0.79           H  
ATOM    703 1HB  LYS A  48      12.250  31.461   5.835  1.00  0.79           H  
ATOM    704 2HB  LYS A  48      11.094  30.848   7.013  1.00  0.79           H  
ATOM    705 1HG  LYS A  48      11.023  30.462   4.013  1.00  0.79           H  
ATOM    706 2HG  LYS A  48      11.482  29.299   5.245  1.00  0.79           H  
ATOM    707 1HD  LYS A  48       8.730  30.551   5.157  1.00  0.79           H  
ATOM    708 2HD  LYS A  48       9.119  29.027   4.346  1.00  0.79           H  
ATOM    709 1HE  LYS A  48       9.837  28.058   6.519  1.00  0.79           H  
ATOM    710 2HE  LYS A  48       9.392  29.577   7.321  1.00  0.79           H  
ATOM    711 1HZ  LYS A  48       7.654  27.944   7.523  1.00  0.79           H  
ATOM    712 2HZ  LYS A  48       7.117  29.229   6.614  1.00  0.79           H  
ATOM    713 3HZ  LYS A  48       7.517  27.791   5.877  1.00  0.79           H  
ATOM    714  N   LEU A  49      11.665  34.213   6.993  1.00  0.82           N  
ATOM    715  CA  LEU A  49      11.923  35.097   8.104  1.00  0.82           C  
ATOM    716  C   LEU A  49      10.848  36.175   8.159  1.00  0.82           C  
ATOM    717  O   LEU A  49      10.393  36.535   9.232  1.00  0.82           O  
ATOM    718  CB  LEU A  49      13.323  35.672   7.977  1.00  0.82           C  
ATOM    719  CG  LEU A  49      14.408  34.648   8.150  1.00  0.82           C  
ATOM    720  CD1 LEU A  49      15.713  35.282   7.825  1.00  0.82           C  
ATOM    721  CD2 LEU A  49      14.355  34.116   9.549  1.00  0.82           C  
ATOM    722  H   LEU A  49      12.289  34.219   6.186  1.00  0.82           H  
ATOM    723  HA  LEU A  49      11.875  34.520   9.026  1.00  0.82           H  
ATOM    724 1HB  LEU A  49      13.431  36.080   6.978  1.00  0.82           H  
ATOM    725 2HB  LEU A  49      13.467  36.462   8.713  1.00  0.82           H  
ATOM    726  HG  LEU A  49      14.252  33.826   7.462  1.00  0.82           H  
ATOM    727 1HD1 LEU A  49      16.519  34.561   7.938  1.00  0.82           H  
ATOM    728 2HD1 LEU A  49      15.682  35.639   6.798  1.00  0.82           H  
ATOM    729 3HD1 LEU A  49      15.862  36.106   8.488  1.00  0.82           H  
ATOM    730 1HD2 LEU A  49      15.112  33.374   9.673  1.00  0.82           H  
ATOM    731 2HD2 LEU A  49      14.514  34.925  10.248  1.00  0.82           H  
ATOM    732 3HD2 LEU A  49      13.381  33.664   9.730  1.00  0.82           H  
ATOM    733  N   ALA A  50      10.383  36.654   7.002  1.00  0.85           N  
ATOM    734  CA  ALA A  50       9.340  37.675   6.947  1.00  0.85           C  
ATOM    735  C   ALA A  50       8.059  37.179   7.606  1.00  0.85           C  
ATOM    736  O   ALA A  50       7.321  37.955   8.211  1.00  0.85           O  
ATOM    737  CB  ALA A  50       9.059  38.079   5.515  1.00  0.85           C  
ATOM    738  H   ALA A  50      10.783  36.339   6.123  1.00  0.85           H  
ATOM    739  HA  ALA A  50       9.688  38.546   7.502  1.00  0.85           H  
ATOM    740 1HB  ALA A  50       8.303  38.834   5.526  1.00  0.85           H  
ATOM    741 2HB  ALA A  50       9.965  38.464   5.051  1.00  0.85           H  
ATOM    742 3HB  ALA A  50       8.707  37.218   4.955  1.00  0.85           H  
ATOM    743  N   GLN A  51       7.798  35.876   7.492  1.00  0.87           N  
ATOM    744  CA  GLN A  51       6.621  35.256   8.095  1.00  0.87           C  
ATOM    745  C   GLN A  51       6.702  35.188   9.632  1.00  0.87           C  
ATOM    746  O   GLN A  51       5.690  34.956  10.300  1.00  0.87           O  
ATOM    747  CB  GLN A  51       6.410  33.836   7.541  1.00  0.87           C  
ATOM    748  CG  GLN A  51       6.007  33.777   6.067  1.00  0.87           C  
ATOM    749  CD  GLN A  51       5.802  32.346   5.544  1.00  0.87           C  
ATOM    750  OE1 GLN A  51       6.374  31.354   6.042  1.00  0.87           O  
ATOM    751  NE2 GLN A  51       4.952  32.237   4.527  1.00  0.87           N  
ATOM    752  H   GLN A  51       8.429  35.302   6.930  1.00  0.87           H  
ATOM    753  HA  GLN A  51       5.754  35.859   7.835  1.00  0.87           H  
ATOM    754 1HB  GLN A  51       7.333  33.270   7.651  1.00  0.87           H  
ATOM    755 2HB  GLN A  51       5.645  33.329   8.125  1.00  0.87           H  
ATOM    756 1HG  GLN A  51       5.073  34.320   5.942  1.00  0.87           H  
ATOM    757 2HG  GLN A  51       6.783  34.244   5.472  1.00  0.87           H  
ATOM    758 1HE2 GLN A  51       4.753  31.342   4.125  1.00  0.87           H  
ATOM    759 2HE2 GLN A  51       4.514  33.057   4.158  1.00  0.87           H  
ATOM    760  N   SER A  52       7.909  35.309  10.187  1.00  0.89           N  
ATOM    761  CA  SER A  52       8.132  35.198  11.625  1.00  0.89           C  
ATOM    762  C   SER A  52       7.454  36.258  12.466  1.00  0.89           C  
ATOM    763  O   SER A  52       7.581  37.460  12.232  1.00  0.89           O  
ATOM    764  CB  SER A  52       9.599  35.267  11.933  1.00  0.89           C  
ATOM    765  OG  SER A  52       9.823  35.340  13.316  1.00  0.89           O  
ATOM    766  H   SER A  52       8.712  35.532   9.604  1.00  0.89           H  
ATOM    767  HA  SER A  52       7.760  34.223  11.944  1.00  0.89           H  
ATOM    768 1HB  SER A  52      10.123  34.409  11.511  1.00  0.89           H  
ATOM    769 2HB  SER A  52       9.993  36.143  11.483  1.00  0.89           H  
ATOM    770  HG  SER A  52       9.758  34.432  13.664  1.00  0.89           H  
ATOM    771  N   SER A  53       6.901  35.812  13.586  1.00  0.89           N  
ATOM    772  CA  SER A  53       6.250  36.686  14.554  1.00  0.89           C  
ATOM    773  C   SER A  53       7.269  37.482  15.367  1.00  0.89           C  
ATOM    774  O   SER A  53       6.902  38.338  16.173  1.00  0.89           O  
ATOM    775  CB  SER A  53       5.364  35.874  15.482  1.00  0.89           C  
ATOM    776  OG  SER A  53       6.123  35.022  16.305  1.00  0.89           O  
ATOM    777  H   SER A  53       6.889  34.813  13.744  1.00  0.89           H  
ATOM    778  HA  SER A  53       5.624  37.394  14.009  1.00  0.89           H  
ATOM    779 1HB  SER A  53       4.770  36.545  16.100  1.00  0.89           H  
ATOM    780 2HB  SER A  53       4.673  35.281  14.885  1.00  0.89           H  
ATOM    781  HG  SER A  53       6.725  34.546  15.721  1.00  0.89           H  
ATOM    782  N   ARG A  54       8.548  37.153  15.198  1.00  0.88           N  
ATOM    783  CA  ARG A  54       9.601  37.812  15.932  1.00  0.88           C  
ATOM    784  C   ARG A  54      10.420  38.773  15.071  1.00  0.88           C  
ATOM    785  O   ARG A  54      11.374  39.361  15.578  1.00  0.88           O  
ATOM    786  CB  ARG A  54      10.560  36.784  16.514  1.00  0.88           C  
ATOM    787  CG  ARG A  54       9.941  35.738  17.434  1.00  0.88           C  
ATOM    788  CD  ARG A  54       9.470  36.295  18.717  1.00  0.88           C  
ATOM    789  NE  ARG A  54       8.869  35.254  19.554  1.00  0.88           N  
ATOM    790  CZ  ARG A  54       8.331  35.450  20.773  1.00  0.88           C  
ATOM    791  NH1 ARG A  54       8.335  36.645  21.317  1.00  0.88           N  
ATOM    792  NH2 ARG A  54       7.796  34.431  21.423  1.00  0.88           N  
ATOM    793  H   ARG A  54       8.808  36.443  14.522  1.00  0.88           H  
ATOM    794  HA  ARG A  54       9.146  38.370  16.737  1.00  0.88           H  
ATOM    795 1HB  ARG A  54      11.056  36.253  15.700  1.00  0.88           H  
ATOM    796 2HB  ARG A  54      11.331  37.306  17.083  1.00  0.88           H  
ATOM    797 1HG  ARG A  54       9.093  35.273  16.926  1.00  0.88           H  
ATOM    798 2HG  ARG A  54      10.688  34.971  17.653  1.00  0.88           H  
ATOM    799 1HD  ARG A  54      10.304  36.730  19.249  1.00  0.88           H  
ATOM    800 2HD  ARG A  54       8.718  37.062  18.528  1.00  0.88           H  
ATOM    801  HE  ARG A  54       8.846  34.312  19.180  1.00  0.88           H  
ATOM    802 1HH1 ARG A  54       8.756  37.422  20.822  1.00  0.88           H  
ATOM    803 2HH1 ARG A  54       7.934  36.783  22.232  1.00  0.88           H  
ATOM    804 1HH2 ARG A  54       7.797  33.506  21.001  1.00  0.88           H  
ATOM    805 2HH2 ARG A  54       7.394  34.571  22.335  1.00  0.88           H  
ATOM    806  N   VAL A  55      10.086  38.922  13.776  1.00  0.85           N  
ATOM    807  CA  VAL A  55      10.925  39.768  12.919  1.00  0.85           C  
ATOM    808  C   VAL A  55      10.226  41.039  12.464  1.00  0.85           C  
ATOM    809  O   VAL A  55       9.130  41.010  11.905  1.00  0.85           O  
ATOM    810  CB  VAL A  55      11.430  38.972  11.687  1.00  0.85           C  
ATOM    811  CG1 VAL A  55      12.265  39.861  10.783  1.00  0.85           C  
ATOM    812  CG2 VAL A  55      12.268  37.791  12.155  1.00  0.85           C  
ATOM    813  H   VAL A  55       9.271  38.448  13.376  1.00  0.85           H  
ATOM    814  HA  VAL A  55      11.793  40.077  13.486  1.00  0.85           H  
ATOM    815  HB  VAL A  55      10.568  38.609  11.116  1.00  0.85           H  
ATOM    816 1HG1 VAL A  55      12.598  39.274   9.940  1.00  0.85           H  
ATOM    817 2HG1 VAL A  55      11.665  40.699  10.431  1.00  0.85           H  
ATOM    818 3HG1 VAL A  55      13.132  40.239  11.329  1.00  0.85           H  
ATOM    819 1HG2 VAL A  55      12.602  37.224  11.287  1.00  0.85           H  
ATOM    820 2HG2 VAL A  55      13.125  38.154  12.706  1.00  0.85           H  
ATOM    821 3HG2 VAL A  55      11.678  37.147  12.798  1.00  0.85           H  
ATOM    822  N   ALA A  56      10.877  42.168  12.742  1.00  0.82           N  
ATOM    823  CA  ALA A  56      10.379  43.489  12.385  1.00  0.82           C  
ATOM    824  C   ALA A  56      10.869  43.914  11.014  1.00  0.82           C  
ATOM    825  O   ALA A  56      10.139  44.539  10.241  1.00  0.82           O  
ATOM    826  CB  ALA A  56      10.833  44.512  13.401  1.00  0.82           C  
ATOM    827  H   ALA A  56      11.787  42.098  13.196  1.00  0.82           H  
ATOM    828  HA  ALA A  56       9.290  43.450  12.363  1.00  0.82           H  
ATOM    829 1HB  ALA A  56      10.443  45.489  13.130  1.00  0.82           H  
ATOM    830 2HB  ALA A  56      10.460  44.234  14.366  1.00  0.82           H  
ATOM    831 3HB  ALA A  56      11.924  44.547  13.424  1.00  0.82           H  
ATOM    832  N   ARG A  57      12.128  43.604  10.719  1.00  0.79           N  
ATOM    833  CA  ARG A  57      12.700  44.037   9.452  1.00  0.79           C  
ATOM    834  C   ARG A  57      13.781  43.111   8.935  1.00  0.79           C  
ATOM    835  O   ARG A  57      14.626  42.636   9.699  1.00  0.79           O  
ATOM    836  CB  ARG A  57      13.296  45.433   9.572  1.00  0.79           C  
ATOM    837  CG  ARG A  57      13.826  46.024   8.244  1.00  0.79           C  
ATOM    838  CD  ARG A  57      14.361  47.409   8.395  1.00  0.79           C  
ATOM    839  NE  ARG A  57      14.746  47.971   7.101  1.00  0.79           N  
ATOM    840  CZ  ARG A  57      15.422  49.127   6.915  1.00  0.79           C  
ATOM    841  NH1 ARG A  57      15.826  49.845   7.932  1.00  0.79           N  
ATOM    842  NH2 ARG A  57      15.674  49.542   5.690  1.00  0.79           N  
ATOM    843  H   ARG A  57      12.690  43.090  11.400  1.00  0.79           H  
ATOM    844  HA  ARG A  57      11.901  44.069   8.711  1.00  0.79           H  
ATOM    845 1HB  ARG A  57      12.544  46.116   9.963  1.00  0.79           H  
ATOM    846 2HB  ARG A  57      14.126  45.412  10.282  1.00  0.79           H  
ATOM    847 1HG  ARG A  57      14.644  45.411   7.877  1.00  0.79           H  
ATOM    848 2HG  ARG A  57      13.026  46.039   7.498  1.00  0.79           H  
ATOM    849 1HD  ARG A  57      13.600  48.051   8.836  1.00  0.79           H  
ATOM    850 2HD  ARG A  57      15.244  47.392   9.037  1.00  0.79           H  
ATOM    851  HE  ARG A  57      14.457  47.462   6.271  1.00  0.79           H  
ATOM    852 1HH1 ARG A  57      15.657  49.544   8.882  1.00  0.79           H  
ATOM    853 2HH1 ARG A  57      16.320  50.716   7.768  1.00  0.79           H  
ATOM    854 1HH2 ARG A  57      15.350  48.997   4.897  1.00  0.79           H  
ATOM    855 2HH2 ARG A  57      16.171  50.407   5.547  1.00  0.79           H  
ATOM    856  N   ILE A  58      13.741  42.873   7.632  1.00  0.77           N  
ATOM    857  CA  ILE A  58      14.764  42.103   6.954  1.00  0.77           C  
ATOM    858  C   ILE A  58      15.391  42.942   5.860  1.00  0.77           C  
ATOM    859  O   ILE A  58      14.679  43.557   5.062  1.00  0.77           O  
ATOM    860  CB  ILE A  58      14.203  40.836   6.321  1.00  0.77           C  
ATOM    861  CG1 ILE A  58      13.607  39.991   7.348  1.00  0.77           C  
ATOM    862  CG2 ILE A  58      15.300  40.066   5.572  1.00  0.77           C  
ATOM    863  CD1 ILE A  58      12.841  38.901   6.789  1.00  0.77           C  
ATOM    864  H   ILE A  58      12.989  43.269   7.088  1.00  0.77           H  
ATOM    865  HA  ILE A  58      15.523  41.829   7.671  1.00  0.77           H  
ATOM    866  HB  ILE A  58      13.448  41.106   5.662  1.00  0.77           H  
ATOM    867 1HG1 ILE A  58      14.391  39.585   7.984  1.00  0.77           H  
ATOM    868 2HG1 ILE A  58      12.942  40.587   7.954  1.00  0.77           H  
ATOM    869 1HG2 ILE A  58      14.873  39.175   5.125  1.00  0.77           H  
ATOM    870 2HG2 ILE A  58      15.727  40.688   4.789  1.00  0.77           H  
ATOM    871 3HG2 ILE A  58      16.084  39.785   6.278  1.00  0.77           H  
ATOM    872 1HD1 ILE A  58      12.432  38.347   7.602  1.00  0.77           H  
ATOM    873 2HD1 ILE A  58      12.038  39.291   6.169  1.00  0.77           H  
ATOM    874 3HD1 ILE A  58      13.481  38.270   6.189  1.00  0.77           H  
ATOM    875  N   VAL A  59      16.704  42.990   5.856  1.00  0.76           N  
ATOM    876  CA  VAL A  59      17.429  43.714   4.831  1.00  0.76           C  
ATOM    877  C   VAL A  59      18.269  42.704   4.076  1.00  0.76           C  
ATOM    878  O   VAL A  59      18.956  41.906   4.704  1.00  0.76           O  
ATOM    879  CB  VAL A  59      18.323  44.810   5.436  1.00  0.76           C  
ATOM    880  CG1 VAL A  59      19.087  45.499   4.273  1.00  0.76           C  
ATOM    881  CG2 VAL A  59      17.480  45.803   6.233  1.00  0.76           C  
ATOM    882  H   VAL A  59      17.206  42.473   6.581  1.00  0.76           H  
ATOM    883  HA  VAL A  59      16.723  44.172   4.138  1.00  0.76           H  
ATOM    884  HB  VAL A  59      19.034  44.368   6.101  1.00  0.76           H  
ATOM    885 1HG1 VAL A  59      19.730  46.261   4.645  1.00  0.76           H  
ATOM    886 2HG1 VAL A  59      19.691  44.764   3.740  1.00  0.76           H  
ATOM    887 3HG1 VAL A  59      18.372  45.945   3.580  1.00  0.76           H  
ATOM    888 1HG2 VAL A  59      18.120  46.573   6.658  1.00  0.76           H  
ATOM    889 2HG2 VAL A  59      16.753  46.260   5.584  1.00  0.76           H  
ATOM    890 3HG2 VAL A  59      16.970  45.280   7.039  1.00  0.76           H  
ATOM    891  N   VAL A  60      18.199  42.717   2.755  1.00  0.77           N  
ATOM    892  CA  VAL A  60      18.938  41.754   1.964  1.00  0.77           C  
ATOM    893  C   VAL A  60      20.003  42.521   1.177  1.00  0.77           C  
ATOM    894  O   VAL A  60      19.732  43.605   0.662  1.00  0.77           O  
ATOM    895  CB  VAL A  60      17.998  40.996   1.040  1.00  0.77           C  
ATOM    896  CG1 VAL A  60      18.782  39.894   0.328  1.00  0.77           C  
ATOM    897  CG2 VAL A  60      16.838  40.467   1.830  1.00  0.77           C  
ATOM    898  H   VAL A  60      17.595  43.391   2.293  1.00  0.77           H  
ATOM    899  HA  VAL A  60      19.429  41.043   2.624  1.00  0.77           H  
ATOM    900  HB  VAL A  60      17.625  41.676   0.270  1.00  0.77           H  
ATOM    901 1HG1 VAL A  60      18.123  39.359  -0.346  1.00  0.77           H  
ATOM    902 2HG1 VAL A  60      19.599  40.314  -0.218  1.00  0.77           H  
ATOM    903 3HG1 VAL A  60      19.181  39.200   1.056  1.00  0.77           H  
ATOM    904 1HG2 VAL A  60      16.155  39.929   1.177  1.00  0.77           H  
ATOM    905 2HG2 VAL A  60      17.209  39.818   2.588  1.00  0.77           H  
ATOM    906 3HG2 VAL A  60      16.317  41.301   2.291  1.00  0.77           H  
ATOM    907  N   CYS A  61      21.214  41.982   1.152  1.00  0.79           N  
ATOM    908  CA  CYS A  61      22.373  42.661   0.599  1.00  0.79           C  
ATOM    909  C   CYS A  61      23.103  41.989  -0.571  1.00  0.79           C  
ATOM    910  O   CYS A  61      23.970  41.159  -0.321  1.00  0.79           O  
ATOM    911  CB  CYS A  61      23.379  42.789   1.694  1.00  0.79           C  
ATOM    912  SG  CYS A  61      22.690  43.378   3.139  1.00  0.79           S  
ATOM    913  H   CYS A  61      21.348  41.091   1.624  1.00  0.79           H  
ATOM    914  HA  CYS A  61      22.059  43.655   0.304  1.00  0.79           H  
ATOM    915 1HB  CYS A  61      23.880  41.859   1.885  1.00  0.79           H  
ATOM    916 2HB  CYS A  61      24.083  43.484   1.394  1.00  0.79           H  
ATOM    917  HG  CYS A  61      22.091  42.219   3.463  1.00  0.79           H  
ATOM    918  N   PRO A  62      22.815  42.343  -1.835  1.00  0.81           N  
ATOM    919  CA  PRO A  62      21.842  43.278  -2.388  1.00  0.81           C  
ATOM    920  C   PRO A  62      20.426  42.752  -2.608  1.00  0.81           C  
ATOM    921  O   PRO A  62      19.524  43.542  -2.887  1.00  0.81           O  
ATOM    922  CB  PRO A  62      22.507  43.625  -3.725  1.00  0.81           C  
ATOM    923  CG  PRO A  62      23.210  42.356  -4.135  1.00  0.81           C  
ATOM    924  CD  PRO A  62      23.690  41.738  -2.844  1.00  0.81           C  
ATOM    925  HA  PRO A  62      21.804  44.179  -1.771  1.00  0.81           H  
ATOM    926 1HB  PRO A  62      21.741  43.946  -4.437  1.00  0.81           H  
ATOM    927 2HB  PRO A  62      23.196  44.479  -3.595  1.00  0.81           H  
ATOM    928 1HG  PRO A  62      22.511  41.718  -4.686  1.00  0.81           H  
ATOM    929 2HG  PRO A  62      24.033  42.587  -4.824  1.00  0.81           H  
ATOM    930 1HD  PRO A  62      23.548  40.652  -2.861  1.00  0.81           H  
ATOM    931 2HD  PRO A  62      24.741  42.012  -2.649  1.00  0.81           H  
ATOM    932  N   GLY A  63      20.222  41.440  -2.525  1.00  0.85           N  
ATOM    933  CA  GLY A  63      18.919  40.864  -2.836  1.00  0.85           C  
ATOM    934  C   GLY A  63      18.589  40.913  -4.314  1.00  0.85           C  
ATOM    935  O   GLY A  63      19.469  41.036  -5.164  1.00  0.85           O  
ATOM    936  H   GLY A  63      20.958  40.788  -2.257  1.00  0.85           H  
ATOM    937 1HA  GLY A  63      18.905  39.829  -2.515  1.00  0.85           H  
ATOM    938 2HA  GLY A  63      18.149  41.369  -2.267  1.00  0.85           H  
ATOM    939  N   ASN A  64      17.306  40.788  -4.623  1.00  0.89           N  
ATOM    940  CA  ASN A  64      16.863  40.756  -6.014  1.00  0.89           C  
ATOM    941  C   ASN A  64      15.419  41.247  -6.160  1.00  0.89           C  
ATOM    942  O   ASN A  64      14.759  41.596  -5.168  1.00  0.89           O  
ATOM    943  CB  ASN A  64      17.017  39.350  -6.599  1.00  0.89           C  
ATOM    944  CG  ASN A  64      16.192  38.284  -5.931  1.00  0.89           C  
ATOM    945  OD1 ASN A  64      14.965  38.441  -5.704  1.00  0.89           O  
ATOM    946  ND2 ASN A  64      16.829  37.166  -5.659  1.00  0.89           N  
ATOM    947  H   ASN A  64      16.631  40.717  -3.878  1.00  0.89           H  
ATOM    948  HA  ASN A  64      17.492  41.435  -6.594  1.00  0.89           H  
ATOM    949 1HB  ASN A  64      16.769  39.353  -7.645  1.00  0.89           H  
ATOM    950 2HB  ASN A  64      18.067  39.052  -6.530  1.00  0.89           H  
ATOM    951 1HD2 ASN A  64      16.326  36.362  -5.296  1.00  0.89           H  
ATOM    952 2HD2 ASN A  64      17.825  37.073  -5.866  1.00  0.89           H  
ATOM    953  N   GLY A  65      14.917  41.217  -7.395  1.00  0.95           N  
ATOM    954  CA  GLY A  65      13.574  41.682  -7.732  1.00  0.95           C  
ATOM    955  C   GLY A  65      12.437  41.018  -6.947  1.00  0.95           C  
ATOM    956  O   GLY A  65      11.379  41.622  -6.778  1.00  0.95           O  
ATOM    957  H   GLY A  65      15.508  40.899  -8.165  1.00  0.95           H  
ATOM    958 1HA  GLY A  65      13.530  42.760  -7.583  1.00  0.95           H  
ATOM    959 2HA  GLY A  65      13.414  41.513  -8.799  1.00  0.95           H  
ATOM    960  N   GLY A  66      12.629  39.777  -6.492  1.00  1.02           N  
ATOM    961  CA  GLY A  66      11.585  39.085  -5.749  1.00  1.02           C  
ATOM    962  C   GLY A  66      11.664  39.387  -4.270  1.00  1.02           C  
ATOM    963  O   GLY A  66      10.639  39.558  -3.613  1.00  1.02           O  
ATOM    964  H   GLY A  66      13.530  39.328  -6.611  1.00  1.02           H  
ATOM    965 1HA  GLY A  66      10.607  39.370  -6.136  1.00  1.02           H  
ATOM    966 2HA  GLY A  66      11.686  38.019  -5.887  1.00  1.02           H  
ATOM    967  N   THR A  67      12.885  39.561  -3.757  1.00  1.12           N  
ATOM    968  CA  THR A  67      13.044  39.825  -2.325  1.00  1.12           C  
ATOM    969  C   THR A  67      12.397  41.149  -1.967  1.00  1.12           C  
ATOM    970  O   THR A  67      11.764  41.276  -0.921  1.00  1.12           O  
ATOM    971  CB  THR A  67      14.534  39.919  -1.934  1.00  1.12           C  
ATOM    972  OG1 THR A  67      15.158  40.952  -2.711  1.00  1.12           O  
ATOM    973  CG2 THR A  67      15.232  38.617  -2.163  1.00  1.12           C  
ATOM    974  H   THR A  67      13.692  39.421  -4.368  1.00  1.12           H  
ATOM    975  HA  THR A  67      12.562  39.027  -1.759  1.00  1.12           H  
ATOM    976  HB  THR A  67      14.616  40.179  -0.880  1.00  1.12           H  
ATOM    977  HG1 THR A  67      14.736  41.006  -3.593  1.00  1.12           H  
ATOM    978 1HG2 THR A  67      16.279  38.696  -1.877  1.00  1.12           H  
ATOM    979 2HG2 THR A  67      14.748  37.888  -1.562  1.00  1.12           H  
ATOM    980 3HG2 THR A  67      15.162  38.337  -3.201  1.00  1.12           H  
ATOM    981  N   ALA A  68      12.429  42.070  -2.927  1.00  1.27           N  
ATOM    982  CA  ALA A  68      11.867  43.408  -2.823  1.00  1.27           C  
ATOM    983  C   ALA A  68      10.359  43.397  -2.591  1.00  1.27           C  
ATOM    984  O   ALA A  68       9.778  44.405  -2.189  1.00  1.27           O  
ATOM    985  CB  ALA A  68      12.170  44.179  -4.094  1.00  1.27           C  
ATOM    986  H   ALA A  68      12.964  41.851  -3.768  1.00  1.27           H  
ATOM    987  HA  ALA A  68      12.337  43.904  -1.972  1.00  1.27           H  
ATOM    988 1HB  ALA A  68      11.782  45.191  -4.007  1.00  1.27           H  
ATOM    989 2HB  ALA A  68      13.251  44.211  -4.248  1.00  1.27           H  
ATOM    990 3HB  ALA A  68      11.697  43.673  -4.939  1.00  1.27           H  
ATOM    991  N   LEU A  69       9.708  42.293  -2.938  1.00  1.45           N  
ATOM    992  CA  LEU A  69       8.273  42.177  -2.825  1.00  1.45           C  
ATOM    993  C   LEU A  69       7.829  41.462  -1.550  1.00  1.45           C  
ATOM    994  O   LEU A  69       6.627  41.313  -1.309  1.00  1.45           O  
ATOM    995  CB  LEU A  69       7.777  41.380  -4.023  1.00  1.45           C  
ATOM    996  CG  LEU A  69       8.141  41.975  -5.372  1.00  1.45           C  
ATOM    997  CD1 LEU A  69       7.669  41.043  -6.466  1.00  1.45           C  
ATOM    998  CD2 LEU A  69       7.540  43.362  -5.498  1.00  1.45           C  
ATOM    999  H   LEU A  69      10.219  41.472  -3.258  1.00  1.45           H  
ATOM   1000  HA  LEU A  69       7.841  43.175  -2.836  1.00  1.45           H  
ATOM   1001 1HB  LEU A  69       8.212  40.383  -3.975  1.00  1.45           H  
ATOM   1002 2HB  LEU A  69       6.694  41.290  -3.967  1.00  1.45           H  
ATOM   1003  HG  LEU A  69       9.228  42.050  -5.449  1.00  1.45           H  
ATOM   1004 1HD1 LEU A  69       7.951  41.453  -7.436  1.00  1.45           H  
ATOM   1005 2HD1 LEU A  69       8.141  40.069  -6.334  1.00  1.45           H  
ATOM   1006 3HD1 LEU A  69       6.589  40.936  -6.414  1.00  1.45           H  
ATOM   1007 1HD2 LEU A  69       7.817  43.787  -6.463  1.00  1.45           H  
ATOM   1008 2HD2 LEU A  69       6.455  43.299  -5.425  1.00  1.45           H  
ATOM   1009 3HD2 LEU A  69       7.924  43.995  -4.697  1.00  1.45           H  
ATOM   1010  N   MET A  70       8.779  40.966  -0.754  1.00  1.61           N  
ATOM   1011  CA  MET A  70       8.401  40.164   0.407  1.00  1.61           C  
ATOM   1012  C   MET A  70       8.262  40.934   1.708  1.00  1.61           C  
ATOM   1013  O   MET A  70       8.940  41.934   1.934  1.00  1.61           O  
ATOM   1014  CB  MET A  70       9.440  39.073   0.655  1.00  1.61           C  
ATOM   1015  CG  MET A  70       9.628  38.084  -0.434  1.00  1.61           C  
ATOM   1016  SD  MET A  70       8.193  37.055  -0.741  1.00  1.61           S  
ATOM   1017  CE  MET A  70       7.550  37.790  -2.233  1.00  1.61           C  
ATOM   1018  H   MET A  70       9.769  41.131  -0.949  1.00  1.61           H  
ATOM   1019  HA  MET A  70       7.441  39.698   0.194  1.00  1.61           H  
ATOM   1020 1HB  MET A  70      10.409  39.546   0.797  1.00  1.61           H  
ATOM   1021 2HB  MET A  70       9.202  38.534   1.573  1.00  1.61           H  
ATOM   1022 1HG  MET A  70       9.882  38.610  -1.354  1.00  1.61           H  
ATOM   1023 2HG  MET A  70      10.465  37.440  -0.167  1.00  1.61           H  
ATOM   1024 1HE  MET A  70       6.666  37.243  -2.557  1.00  1.61           H  
ATOM   1025 2HE  MET A  70       7.283  38.815  -2.043  1.00  1.61           H  
ATOM   1026 3HE  MET A  70       8.310  37.753  -3.020  1.00  1.61           H  
ATOM   1027  N   GLY A  71       7.337  40.485   2.552  1.00  1.70           N  
ATOM   1028  CA  GLY A  71       7.265  40.924   3.945  1.00  1.70           C  
ATOM   1029  C   GLY A  71       6.810  42.349   4.183  1.00  1.70           C  
ATOM   1030  O   GLY A  71       6.934  42.855   5.297  1.00  1.70           O  
ATOM   1031  H   GLY A  71       6.734  39.732   2.249  1.00  1.70           H  
ATOM   1032 1HA  GLY A  71       6.599  40.250   4.487  1.00  1.70           H  
ATOM   1033 2HA  GLY A  71       8.248  40.803   4.392  1.00  1.70           H  
ATOM   1034  N   GLY A  72       6.363  43.046   3.148  1.00  1.70           N  
ATOM   1035  CA  GLY A  72       5.982  44.451   3.294  1.00  1.70           C  
ATOM   1036  C   GLY A  72       7.223  45.363   3.309  1.00  1.70           C  
ATOM   1037  O   GLY A  72       7.360  46.265   2.483  1.00  1.70           O  
ATOM   1038  H   GLY A  72       6.294  42.597   2.247  1.00  1.70           H  
ATOM   1039 1HA  GLY A  72       5.328  44.735   2.470  1.00  1.70           H  
ATOM   1040 2HA  GLY A  72       5.417  44.583   4.215  1.00  1.70           H  
ATOM   1041  N   LYS A  73       8.105  45.110   4.281  1.00  1.61           N  
ATOM   1042  CA  LYS A  73       9.345  45.840   4.512  1.00  1.61           C  
ATOM   1043  C   LYS A  73      10.660  45.192   4.041  1.00  1.61           C  
ATOM   1044  O   LYS A  73      11.727  45.768   4.317  1.00  1.61           O  
ATOM   1045  CB  LYS A  73       9.498  46.104   6.010  1.00  1.61           C  
ATOM   1046  CG  LYS A  73       8.441  47.005   6.620  1.00  1.61           C  
ATOM   1047  CD  LYS A  73       8.712  47.211   8.105  1.00  1.61           C  
ATOM   1048  CE  LYS A  73       7.669  48.100   8.752  1.00  1.61           C  
ATOM   1049  NZ  LYS A  73       7.915  48.261  10.208  1.00  1.61           N  
ATOM   1050  H   LYS A  73       7.864  44.351   4.907  1.00  1.61           H  
ATOM   1051  HA  LYS A  73       9.259  46.796   3.996  1.00  1.61           H  
ATOM   1052 1HB  LYS A  73       9.468  45.153   6.547  1.00  1.61           H  
ATOM   1053 2HB  LYS A  73      10.473  46.554   6.202  1.00  1.61           H  
ATOM   1054 1HG  LYS A  73       8.440  47.970   6.112  1.00  1.61           H  
ATOM   1055 2HG  LYS A  73       7.460  46.545   6.498  1.00  1.61           H  
ATOM   1056 1HD  LYS A  73       8.719  46.240   8.611  1.00  1.61           H  
ATOM   1057 2HD  LYS A  73       9.693  47.668   8.234  1.00  1.61           H  
ATOM   1058 1HE  LYS A  73       7.692  49.081   8.279  1.00  1.61           H  
ATOM   1059 2HE  LYS A  73       6.683  47.660   8.607  1.00  1.61           H  
ATOM   1060 1HZ  LYS A  73       7.206  48.855  10.608  1.00  1.61           H  
ATOM   1061 2HZ  LYS A  73       7.885  47.353  10.655  1.00  1.61           H  
ATOM   1062 3HZ  LYS A  73       8.823  48.676  10.351  1.00  1.61           H  
ATOM   1063  N   VAL A  74      10.659  44.021   3.365  1.00  1.49           N  
ATOM   1064  CA  VAL A  74      11.991  43.507   3.041  1.00  1.49           C  
ATOM   1065  C   VAL A  74      12.663  44.541   2.171  1.00  1.49           C  
ATOM   1066  O   VAL A  74      12.108  45.008   1.174  1.00  1.49           O  
ATOM   1067  CB  VAL A  74      11.986  42.129   2.343  1.00  1.49           C  
ATOM   1068  CG1 VAL A  74      13.399  41.755   1.913  1.00  1.49           C  
ATOM   1069  CG2 VAL A  74      11.467  41.040   3.316  1.00  1.49           C  
ATOM   1070  H   VAL A  74       9.823  43.507   3.079  1.00  1.49           H  
ATOM   1071  HA  VAL A  74      12.555  43.401   3.962  1.00  1.49           H  
ATOM   1072  HB  VAL A  74      11.360  42.181   1.455  1.00  1.49           H  
ATOM   1073 1HG1 VAL A  74      13.380  40.786   1.420  1.00  1.49           H  
ATOM   1074 2HG1 VAL A  74      13.790  42.502   1.220  1.00  1.49           H  
ATOM   1075 3HG1 VAL A  74      14.034  41.708   2.797  1.00  1.49           H  
ATOM   1076 1HG2 VAL A  74      11.465  40.075   2.823  1.00  1.49           H  
ATOM   1077 2HG2 VAL A  74      12.086  40.998   4.147  1.00  1.49           H  
ATOM   1078 3HG2 VAL A  74      10.473  41.277   3.641  1.00  1.49           H  
ATOM   1079  N   SER A  75      13.854  44.919   2.587  1.00  1.39           N  
ATOM   1080  CA  SER A  75      14.580  45.978   1.936  1.00  1.39           C  
ATOM   1081  C   SER A  75      15.815  45.465   1.235  1.00  1.39           C  
ATOM   1082  O   SER A  75      16.276  44.359   1.512  1.00  1.39           O  
ATOM   1083  CB  SER A  75      14.902  47.024   2.970  1.00  1.39           C  
ATOM   1084  OG  SER A  75      13.708  47.595   3.500  1.00  1.39           O  
ATOM   1085  H   SER A  75      14.237  44.473   3.421  1.00  1.39           H  
ATOM   1086  HA  SER A  75      13.931  46.428   1.184  1.00  1.39           H  
ATOM   1087 1HB  SER A  75      15.462  46.560   3.767  1.00  1.39           H  
ATOM   1088 2HB  SER A  75      15.528  47.800   2.534  1.00  1.39           H  
ATOM   1089  HG  SER A  75      13.096  46.837   3.759  1.00  1.39           H  
ATOM   1090  N   ASN A  76      16.325  46.272   0.311  1.00  1.35           N  
ATOM   1091  CA  ASN A  76      17.483  45.919  -0.503  1.00  1.35           C  
ATOM   1092  C   ASN A  76      18.619  46.920  -0.328  1.00  1.35           C  
ATOM   1093  O   ASN A  76      18.456  48.118  -0.575  1.00  1.35           O  
ATOM   1094  CB  ASN A  76      17.037  45.801  -1.945  1.00  1.35           C  
ATOM   1095  CG  ASN A  76      16.063  44.685  -2.080  1.00  1.35           C  
ATOM   1096  OD1 ASN A  76      14.847  44.904  -2.067  1.00  1.35           O  
ATOM   1097  ND2 ASN A  76      16.581  43.506  -2.198  1.00  1.35           N  
ATOM   1098  H   ASN A  76      15.883  47.166   0.154  1.00  1.35           H  
ATOM   1099  HA  ASN A  76      17.855  44.946  -0.182  1.00  1.35           H  
ATOM   1100 1HB  ASN A  76      16.580  46.731  -2.277  1.00  1.35           H  
ATOM   1101 2HB  ASN A  76      17.903  45.604  -2.579  1.00  1.35           H  
ATOM   1102 1HD2 ASN A  76      16.007  42.682  -2.272  1.00  1.35           H  
ATOM   1103 2HD2 ASN A  76      17.598  43.424  -2.231  1.00  1.35           H  
ATOM   1104  N   LEU A  77      19.753  46.427   0.156  1.00  1.42           N  
ATOM   1105  CA  LEU A  77      20.901  47.273   0.444  1.00  1.42           C  
ATOM   1106  C   LEU A  77      21.846  47.417  -0.734  1.00  1.42           C  
ATOM   1107  O   LEU A  77      22.406  46.443  -1.239  1.00  1.42           O  
ATOM   1108  CB  LEU A  77      21.677  46.746   1.633  1.00  1.42           C  
ATOM   1109  CG  LEU A  77      22.893  47.552   1.998  1.00  1.42           C  
ATOM   1110  CD1 LEU A  77      22.436  48.890   2.402  1.00  1.42           C  
ATOM   1111  CD2 LEU A  77      23.619  46.861   3.118  1.00  1.42           C  
ATOM   1112  H   LEU A  77      19.808  45.423   0.329  1.00  1.42           H  
ATOM   1113  HA  LEU A  77      20.529  48.263   0.699  1.00  1.42           H  
ATOM   1114 1HB  LEU A  77      21.024  46.722   2.496  1.00  1.42           H  
ATOM   1115 2HB  LEU A  77      21.999  45.739   1.416  1.00  1.42           H  
ATOM   1116  HG  LEU A  77      23.555  47.671   1.146  1.00  1.42           H  
ATOM   1117 1HD1 LEU A  77      23.292  49.498   2.688  1.00  1.42           H  
ATOM   1118 2HD1 LEU A  77      21.913  49.367   1.582  1.00  1.42           H  
ATOM   1119 3HD1 LEU A  77      21.768  48.778   3.226  1.00  1.42           H  
ATOM   1120 1HD2 LEU A  77      24.481  47.451   3.417  1.00  1.42           H  
ATOM   1121 2HD2 LEU A  77      22.949  46.745   3.955  1.00  1.42           H  
ATOM   1122 3HD2 LEU A  77      23.951  45.895   2.787  1.00  1.42           H  
ATOM   1123  N   ALA A  78      22.075  48.659  -1.136  1.00  1.61           N  
ATOM   1124  CA  ALA A  78      22.889  48.965  -2.304  1.00  1.61           C  
ATOM   1125  C   ALA A  78      24.394  48.813  -2.092  1.00  1.61           C  
ATOM   1126  O   ALA A  78      25.149  49.783  -2.145  1.00  1.61           O  
ATOM   1127  CB  ALA A  78      22.604  50.384  -2.753  1.00  1.61           C  
ATOM   1128  H   ALA A  78      21.615  49.415  -0.649  1.00  1.61           H  
ATOM   1129  HA  ALA A  78      22.598  48.275  -3.097  1.00  1.61           H  
ATOM   1130 1HB  ALA A  78      23.175  50.597  -3.658  1.00  1.61           H  
ATOM   1131 2HB  ALA A  78      21.539  50.494  -2.961  1.00  1.61           H  
ATOM   1132 3HB  ALA A  78      22.895  51.077  -1.967  1.00  1.61           H  
ATOM   1133  N   LEU A  79      24.819  47.579  -1.886  1.00  1.93           N  
ATOM   1134  CA  LEU A  79      26.230  47.252  -1.792  1.00  1.93           C  
ATOM   1135  C   LEU A  79      26.646  47.103  -3.237  1.00  1.93           C  
ATOM   1136  O   LEU A  79      25.769  46.920  -4.082  1.00  1.93           O  
ATOM   1137  CB  LEU A  79      26.496  45.945  -1.041  1.00  1.93           C  
ATOM   1138  CG  LEU A  79      26.063  45.874   0.357  1.00  1.93           C  
ATOM   1139  CD1 LEU A  79      26.424  44.540   0.863  1.00  1.93           C  
ATOM   1140  CD2 LEU A  79      26.734  46.961   1.160  1.00  1.93           C  
ATOM   1141  H   LEU A  79      24.108  46.856  -1.812  1.00  1.93           H  
ATOM   1142  HA  LEU A  79      26.760  48.072  -1.315  1.00  1.93           H  
ATOM   1143 1HB  LEU A  79      25.977  45.145  -1.574  1.00  1.93           H  
ATOM   1144 2HB  LEU A  79      27.550  45.718  -1.057  1.00  1.93           H  
ATOM   1145  HG  LEU A  79      24.981  45.976   0.412  1.00  1.93           H  
ATOM   1146 1HD1 LEU A  79      26.093  44.468   1.890  1.00  1.93           H  
ATOM   1147 2HD1 LEU A  79      25.944  43.778   0.252  1.00  1.93           H  
ATOM   1148 3HD1 LEU A  79      27.501  44.409   0.805  1.00  1.93           H  
ATOM   1149 1HD2 LEU A  79      26.433  46.894   2.201  1.00  1.93           H  
ATOM   1150 2HD2 LEU A  79      27.809  46.830   1.087  1.00  1.93           H  
ATOM   1151 3HD2 LEU A  79      26.455  47.936   0.759  1.00  1.93           H  
ATOM   1152  N   PRO A  80      27.924  47.214  -3.604  1.00  2.35           N  
ATOM   1153  CA  PRO A  80      28.327  47.015  -4.971  1.00  2.35           C  
ATOM   1154  C   PRO A  80      27.739  45.681  -5.417  1.00  2.35           C  
ATOM   1155  O   PRO A  80      27.862  44.662  -4.721  1.00  2.35           O  
ATOM   1156  CB  PRO A  80      29.853  47.015  -4.853  1.00  2.35           C  
ATOM   1157  CG  PRO A  80      30.126  47.919  -3.653  1.00  2.35           C  
ATOM   1158  CD  PRO A  80      29.011  47.585  -2.671  1.00  2.35           C  
ATOM   1159  HA  PRO A  80      27.956  47.845  -5.594  1.00  2.35           H  
ATOM   1160 1HB  PRO A  80      30.218  46.001  -4.717  1.00  2.35           H  
ATOM   1161 2HB  PRO A  80      30.299  47.393  -5.786  1.00  2.35           H  
ATOM   1162 1HG  PRO A  80      31.128  47.714  -3.243  1.00  2.35           H  
ATOM   1163 2HG  PRO A  80      30.117  48.976  -3.960  1.00  2.35           H  
ATOM   1164 1HD  PRO A  80      29.305  46.737  -2.038  1.00  2.35           H  
ATOM   1165 2HD  PRO A  80      28.763  48.481  -2.090  1.00  2.35           H  
ATOM   1166  N   TRP A  81      27.096  45.699  -6.576  1.00  2.79           N  
ATOM   1167  CA  TRP A  81      26.406  44.522  -7.062  1.00  2.79           C  
ATOM   1168  C   TRP A  81      27.367  43.401  -7.328  1.00  2.79           C  
ATOM   1169  O   TRP A  81      28.401  43.596  -7.966  1.00  2.79           O  
ATOM   1170  CB  TRP A  81      25.631  44.828  -8.340  1.00  2.79           C  
ATOM   1171  CG  TRP A  81      24.807  43.663  -8.842  1.00  2.79           C  
ATOM   1172  CD1 TRP A  81      25.138  42.821  -9.860  1.00  2.79           C  
ATOM   1173  CD2 TRP A  81      23.500  43.222  -8.373  1.00  2.79           C  
ATOM   1174  NE1 TRP A  81      24.144  41.889 -10.048  1.00  2.79           N  
ATOM   1175  CE2 TRP A  81      23.138  42.120  -9.151  1.00  2.79           C  
ATOM   1176  CE3 TRP A  81      22.622  43.670  -7.380  1.00  2.79           C  
ATOM   1177  CZ2 TRP A  81      21.937  41.450  -8.965  1.00  2.79           C  
ATOM   1178  CZ3 TRP A  81      21.415  42.992  -7.199  1.00  2.79           C  
ATOM   1179  CH2 TRP A  81      21.086  41.913  -7.969  1.00  2.79           C  
ATOM   1180  H   TRP A  81      27.048  46.557  -7.106  1.00  2.79           H  
ATOM   1181  HA  TRP A  81      25.700  44.201  -6.297  1.00  2.79           H  
ATOM   1182 1HB  TRP A  81      24.964  45.673  -8.165  1.00  2.79           H  
ATOM   1183 2HB  TRP A  81      26.328  45.117  -9.125  1.00  2.79           H  
ATOM   1184  HD1 TRP A  81      26.055  42.877 -10.441  1.00  2.79           H  
ATOM   1185  HE1 TRP A  81      24.142  41.149 -10.748  1.00  2.79           H  
ATOM   1186  HE3 TRP A  81      22.879  44.530  -6.760  1.00  2.79           H  
ATOM   1187  HZ2 TRP A  81      21.657  40.589  -9.579  1.00  2.79           H  
ATOM   1188  HZ3 TRP A  81      20.729  43.337  -6.423  1.00  2.79           H  
ATOM   1189  HH2 TRP A  81      20.134  41.408  -7.793  1.00  2.79           H  
ATOM   1190  N   GLY A  82      27.032  42.223  -6.828  1.00  3.09           N  
ATOM   1191  CA  GLY A  82      27.858  41.060  -7.061  1.00  3.09           C  
ATOM   1192  C   GLY A  82      29.061  40.959  -6.131  1.00  3.09           C  
ATOM   1193  O   GLY A  82      29.891  40.067  -6.315  1.00  3.09           O  
ATOM   1194  H   GLY A  82      26.177  42.135  -6.299  1.00  3.09           H  
ATOM   1195 1HA  GLY A  82      27.246  40.165  -6.955  1.00  3.09           H  
ATOM   1196 2HA  GLY A  82      28.205  41.077  -8.093  1.00  3.09           H  
ATOM   1197  N   ALA A  83      29.151  41.815  -5.097  1.00  3.14           N  
ATOM   1198  CA  ALA A  83      30.331  41.738  -4.240  1.00  3.14           C  
ATOM   1199  C   ALA A  83      30.106  41.557  -2.724  1.00  3.14           C  
ATOM   1200  O   ALA A  83      30.440  42.450  -1.941  1.00  3.14           O  
ATOM   1201  CB  ALA A  83      31.148  42.995  -4.420  1.00  3.14           C  
ATOM   1202  H   ALA A  83      28.467  42.565  -4.968  1.00  3.14           H  
ATOM   1203  HA  ALA A  83      30.927  40.897  -4.588  1.00  3.14           H  
ATOM   1204 1HB  ALA A  83      32.067  42.921  -3.839  1.00  3.14           H  
ATOM   1205 2HB  ALA A  83      31.388  43.125  -5.475  1.00  3.14           H  
ATOM   1206 3HB  ALA A  83      30.564  43.839  -4.071  1.00  3.14           H  
ATOM   1207  N   PRO A  84      29.624  40.375  -2.268  1.00  2.91           N  
ATOM   1208  CA  PRO A  84      29.545  39.952  -0.871  1.00  2.91           C  
ATOM   1209  C   PRO A  84      30.842  40.179  -0.043  1.00  2.91           C  
ATOM   1210  O   PRO A  84      30.731  40.349   1.167  1.00  2.91           O  
ATOM   1211  CB  PRO A  84      29.194  38.472  -0.997  1.00  2.91           C  
ATOM   1212  CG  PRO A  84      28.410  38.383  -2.269  1.00  2.91           C  
ATOM   1213  CD  PRO A  84      29.053  39.376  -3.205  1.00  2.91           C  
ATOM   1214  HA  PRO A  84      28.708  40.492  -0.399  1.00  2.91           H  
ATOM   1215 1HB  PRO A  84      30.085  37.872  -0.995  1.00  2.91           H  
ATOM   1216 2HB  PRO A  84      28.600  38.161  -0.123  1.00  2.91           H  
ATOM   1217 1HG  PRO A  84      28.446  37.354  -2.660  1.00  2.91           H  
ATOM   1218 2HG  PRO A  84      27.350  38.609  -2.074  1.00  2.91           H  
ATOM   1219 1HD  PRO A  84      29.827  38.908  -3.832  1.00  2.91           H  
ATOM   1220 2HD  PRO A  84      28.243  39.801  -3.785  1.00  2.91           H  
ATOM   1221  N   PRO A  85      32.089  40.109  -0.621  1.00  2.50           N  
ATOM   1222  CA  PRO A  85      33.357  40.387   0.040  1.00  2.50           C  
ATOM   1223  C   PRO A  85      33.462  41.804   0.619  1.00  2.50           C  
ATOM   1224  O   PRO A  85      34.390  42.088   1.379  1.00  2.50           O  
ATOM   1225  CB  PRO A  85      34.396  40.128  -1.050  1.00  2.50           C  
ATOM   1226  CG  PRO A  85      33.753  39.130  -1.952  1.00  2.50           C  
ATOM   1227  CD  PRO A  85      32.331  39.516  -1.992  1.00  2.50           C  
ATOM   1228  HA  PRO A  85      33.502  39.645   0.827  1.00  2.50           H  
ATOM   1229 1HB  PRO A  85      34.645  41.068  -1.559  1.00  2.50           H  
ATOM   1230 2HB  PRO A  85      35.325  39.746  -0.595  1.00  2.50           H  
ATOM   1231 1HG  PRO A  85      34.230  39.152  -2.941  1.00  2.50           H  
ATOM   1232 2HG  PRO A  85      33.916  38.114  -1.545  1.00  2.50           H  
ATOM   1233 1HD  PRO A  85      32.304  40.254  -2.768  1.00  2.50           H  
ATOM   1234 2HD  PRO A  85      31.736  38.642  -2.208  1.00  2.50           H  
ATOM   1235  N   ALA A  86      32.558  42.731   0.245  1.00  2.04           N  
ATOM   1236  CA  ALA A  86      32.612  44.108   0.763  1.00  2.04           C  
ATOM   1237  C   ALA A  86      32.148  44.170   2.228  1.00  2.04           C  
ATOM   1238  O   ALA A  86      31.142  44.802   2.568  1.00  2.04           O  
ATOM   1239  CB  ALA A  86      31.717  45.003  -0.085  1.00  2.04           C  
ATOM   1240  H   ALA A  86      31.806  42.500  -0.404  1.00  2.04           H  
ATOM   1241  HA  ALA A  86      33.642  44.455   0.710  1.00  2.04           H  
ATOM   1242 1HB  ALA A  86      31.766  46.027   0.284  1.00  2.04           H  
ATOM   1243 2HB  ALA A  86      32.051  44.971  -1.124  1.00  2.04           H  
ATOM   1244 3HB  ALA A  86      30.689  44.641  -0.025  1.00  2.04           H  
ATOM   1245  N   PHE A  87      32.951  43.559   3.092  1.00  1.64           N  
ATOM   1246  CA  PHE A  87      32.655  43.369   4.502  1.00  1.64           C  
ATOM   1247  C   PHE A  87      32.501  44.653   5.274  1.00  1.64           C  
ATOM   1248  O   PHE A  87      31.629  44.757   6.129  1.00  1.64           O  
ATOM   1249  CB  PHE A  87      33.765  42.571   5.160  1.00  1.64           C  
ATOM   1250  CG  PHE A  87      33.865  41.189   4.687  1.00  1.64           C  
ATOM   1251  CD1 PHE A  87      32.897  40.650   3.875  1.00  1.64           C  
ATOM   1252  CD2 PHE A  87      34.925  40.408   5.065  1.00  1.64           C  
ATOM   1253  CE1 PHE A  87      32.991  39.366   3.450  1.00  1.64           C  
ATOM   1254  CE2 PHE A  87      35.018  39.121   4.640  1.00  1.64           C  
ATOM   1255  CZ  PHE A  87      34.047  38.599   3.831  1.00  1.64           C  
ATOM   1256  H   PHE A  87      33.777  43.118   2.702  1.00  1.64           H  
ATOM   1257  HA  PHE A  87      31.729  42.807   4.583  1.00  1.64           H  
ATOM   1258 1HB  PHE A  87      34.721  43.060   4.977  1.00  1.64           H  
ATOM   1259 2HB  PHE A  87      33.608  42.551   6.236  1.00  1.64           H  
ATOM   1260  HD1 PHE A  87      32.054  41.257   3.569  1.00  1.64           H  
ATOM   1261  HD2 PHE A  87      35.696  40.825   5.711  1.00  1.64           H  
ATOM   1262  HE1 PHE A  87      32.217  38.954   2.809  1.00  1.64           H  
ATOM   1263  HE2 PHE A  87      35.860  38.513   4.949  1.00  1.64           H  
ATOM   1264  HZ  PHE A  87      34.112  37.584   3.507  1.00  1.64           H  
ATOM   1265  N   ARG A  88      33.334  45.647   4.982  1.00  1.34           N  
ATOM   1266  CA  ARG A  88      33.269  46.887   5.741  1.00  1.34           C  
ATOM   1267  C   ARG A  88      31.931  47.595   5.565  1.00  1.34           C  
ATOM   1268  O   ARG A  88      31.389  48.140   6.525  1.00  1.34           O  
ATOM   1269  CB  ARG A  88      34.401  47.810   5.337  1.00  1.34           C  
ATOM   1270  CG  ARG A  88      35.784  47.351   5.796  1.00  1.34           C  
ATOM   1271  CD  ARG A  88      36.866  48.257   5.317  1.00  1.34           C  
ATOM   1272  NE  ARG A  88      38.180  47.810   5.760  1.00  1.34           N  
ATOM   1273  CZ  ARG A  88      39.350  48.354   5.370  1.00  1.34           C  
ATOM   1274  NH1 ARG A  88      39.360  49.365   4.529  1.00  1.34           N  
ATOM   1275  NH2 ARG A  88      40.490  47.869   5.832  1.00  1.34           N  
ATOM   1276  H   ARG A  88      34.019  45.528   4.250  1.00  1.34           H  
ATOM   1277  HA  ARG A  88      33.388  46.644   6.798  1.00  1.34           H  
ATOM   1278 1HB  ARG A  88      34.425  47.900   4.253  1.00  1.34           H  
ATOM   1279 2HB  ARG A  88      34.224  48.805   5.745  1.00  1.34           H  
ATOM   1280 1HG  ARG A  88      35.813  47.334   6.886  1.00  1.34           H  
ATOM   1281 2HG  ARG A  88      35.977  46.348   5.413  1.00  1.34           H  
ATOM   1282 1HD  ARG A  88      36.865  48.282   4.227  1.00  1.34           H  
ATOM   1283 2HD  ARG A  88      36.699  49.262   5.703  1.00  1.34           H  
ATOM   1284  HE  ARG A  88      38.217  47.033   6.407  1.00  1.34           H  
ATOM   1285 1HH1 ARG A  88      38.489  49.736   4.176  1.00  1.34           H  
ATOM   1286 2HH1 ARG A  88      40.237  49.772   4.239  1.00  1.34           H  
ATOM   1287 1HH2 ARG A  88      40.482  47.090   6.477  1.00  1.34           H  
ATOM   1288 2HH2 ARG A  88      41.366  48.275   5.540  1.00  1.34           H  
ATOM   1289  N   SER A  89      31.386  47.571   4.344  1.00  1.14           N  
ATOM   1290  CA  SER A  89      30.098  48.208   4.076  1.00  1.14           C  
ATOM   1291  C   SER A  89      28.986  47.398   4.720  1.00  1.14           C  
ATOM   1292  O   SER A  89      28.028  47.942   5.282  1.00  1.14           O  
ATOM   1293  CB  SER A  89      29.865  48.338   2.591  1.00  1.14           C  
ATOM   1294  OG  SER A  89      30.783  49.228   2.012  1.00  1.14           O  
ATOM   1295  H   SER A  89      31.866  47.092   3.596  1.00  1.14           H  
ATOM   1296  HA  SER A  89      30.101  49.205   4.519  1.00  1.14           H  
ATOM   1297 1HB  SER A  89      29.960  47.355   2.124  1.00  1.14           H  
ATOM   1298 2HB  SER A  89      28.853  48.692   2.416  1.00  1.14           H  
ATOM   1299  HG  SER A  89      30.692  50.053   2.500  1.00  1.14           H  
ATOM   1300  N   ILE A  90      29.131  46.076   4.673  1.00  1.02           N  
ATOM   1301  CA  ILE A  90      28.147  45.199   5.280  1.00  1.02           C  
ATOM   1302  C   ILE A  90      28.072  45.438   6.790  1.00  1.02           C  
ATOM   1303  O   ILE A  90      26.977  45.602   7.338  1.00  1.02           O  
ATOM   1304  CB  ILE A  90      28.498  43.735   5.011  1.00  1.02           C  
ATOM   1305  CG1 ILE A  90      28.333  43.400   3.547  1.00  1.02           C  
ATOM   1306  CG2 ILE A  90      27.634  42.916   5.806  1.00  1.02           C  
ATOM   1307  CD1 ILE A  90      28.949  42.094   3.124  1.00  1.02           C  
ATOM   1308  H   ILE A  90      29.926  45.668   4.177  1.00  1.02           H  
ATOM   1309  HA  ILE A  90      27.173  45.415   4.845  1.00  1.02           H  
ATOM   1310  HB  ILE A  90      29.527  43.548   5.286  1.00  1.02           H  
ATOM   1311 1HG1 ILE A  90      27.278  43.332   3.350  1.00  1.02           H  
ATOM   1312 2HG1 ILE A  90      28.756  44.201   2.945  1.00  1.02           H  
ATOM   1313 1HG2 ILE A  90      27.880  41.872   5.639  1.00  1.02           H  
ATOM   1314 2HG2 ILE A  90      27.786  43.182   6.840  1.00  1.02           H  
ATOM   1315 3HG2 ILE A  90      26.604  43.108   5.525  1.00  1.02           H  
ATOM   1316 1HD1 ILE A  90      28.758  41.929   2.065  1.00  1.02           H  
ATOM   1317 2HD1 ILE A  90      30.008  42.122   3.285  1.00  1.02           H  
ATOM   1318 3HD1 ILE A  90      28.522  41.290   3.695  1.00  1.02           H  
ATOM   1319  N   VAL A  91      29.236  45.503   7.445  1.00  0.96           N  
ATOM   1320  CA  VAL A  91      29.303  45.776   8.872  1.00  0.96           C  
ATOM   1321  C   VAL A  91      28.820  47.168   9.240  1.00  0.96           C  
ATOM   1322  O   VAL A  91      28.104  47.316  10.231  1.00  0.96           O  
ATOM   1323  CB  VAL A  91      30.707  45.596   9.439  1.00  0.96           C  
ATOM   1324  CG1 VAL A  91      30.694  46.128  10.844  1.00  0.96           C  
ATOM   1325  CG2 VAL A  91      31.098  44.105   9.455  1.00  0.96           C  
ATOM   1326  H   VAL A  91      30.101  45.349   6.932  1.00  0.96           H  
ATOM   1327  HA  VAL A  91      28.663  45.054   9.375  1.00  0.96           H  
ATOM   1328  HB  VAL A  91      31.425  46.167   8.842  1.00  0.96           H  
ATOM   1329 1HG1 VAL A  91      31.673  46.016  11.268  1.00  0.96           H  
ATOM   1330 2HG1 VAL A  91      30.420  47.185  10.840  1.00  0.96           H  
ATOM   1331 3HG1 VAL A  91      29.966  45.575  11.423  1.00  0.96           H  
ATOM   1332 1HG2 VAL A  91      32.094  43.994   9.882  1.00  0.96           H  
ATOM   1333 2HG2 VAL A  91      30.393  43.562  10.057  1.00  0.96           H  
ATOM   1334 3HG2 VAL A  91      31.091  43.710   8.438  1.00  0.96           H  
ATOM   1335  N   GLU A  92      29.219  48.197   8.475  1.00  0.93           N  
ATOM   1336  CA  GLU A  92      28.762  49.548   8.780  1.00  0.93           C  
ATOM   1337  C   GLU A  92      27.251  49.565   8.842  1.00  0.93           C  
ATOM   1338  O   GLU A  92      26.660  50.052   9.813  1.00  0.93           O  
ATOM   1339  CB  GLU A  92      29.223  50.541   7.705  1.00  0.93           C  
ATOM   1340  CG  GLU A  92      28.741  51.981   7.938  1.00  0.93           C  
ATOM   1341  CD  GLU A  92      29.163  52.980   6.857  1.00  0.93           C  
ATOM   1342  OE1 GLU A  92      29.883  52.620   5.960  1.00  0.93           O  
ATOM   1343  OE2 GLU A  92      28.724  54.116   6.935  1.00  0.93           O  
ATOM   1344  H   GLU A  92      29.845  48.049   7.684  1.00  0.93           H  
ATOM   1345  HA  GLU A  92      29.158  49.845   9.751  1.00  0.93           H  
ATOM   1346 1HB  GLU A  92      30.312  50.545   7.660  1.00  0.93           H  
ATOM   1347 2HB  GLU A  92      28.860  50.212   6.730  1.00  0.93           H  
ATOM   1348 1HG  GLU A  92      27.659  51.960   7.981  1.00  0.93           H  
ATOM   1349 2HG  GLU A  92      29.108  52.320   8.906  1.00  0.93           H  
ATOM   1350  N   TRP A  93      26.625  49.005   7.811  1.00  0.93           N  
ATOM   1351  CA  TRP A  93      25.186  48.922   7.754  1.00  0.93           C  
ATOM   1352  C   TRP A  93      24.637  48.155   8.935  1.00  0.93           C  
ATOM   1353  O   TRP A  93      23.724  48.616   9.621  1.00  0.93           O  
ATOM   1354  CB  TRP A  93      24.734  48.222   6.489  1.00  0.93           C  
ATOM   1355  CG  TRP A  93      23.275  48.080   6.417  1.00  0.93           C  
ATOM   1356  CD1 TRP A  93      22.551  46.992   6.767  1.00  0.93           C  
ATOM   1357  CD2 TRP A  93      22.332  49.058   5.952  1.00  0.93           C  
ATOM   1358  NE1 TRP A  93      21.229  47.220   6.544  1.00  0.93           N  
ATOM   1359  CE2 TRP A  93      21.076  48.476   6.032  1.00  0.93           C  
ATOM   1360  CE3 TRP A  93      22.453  50.365   5.474  1.00  0.93           C  
ATOM   1361  CZ2 TRP A  93      19.926  49.149   5.640  1.00  0.93           C  
ATOM   1362  CZ3 TRP A  93      21.304  51.041   5.087  1.00  0.93           C  
ATOM   1363  CH2 TRP A  93      20.072  50.443   5.168  1.00  0.93           C  
ATOM   1364  H   TRP A  93      27.171  48.622   7.033  1.00  0.93           H  
ATOM   1365  HA  TRP A  93      24.778  49.932   7.772  1.00  0.93           H  
ATOM   1366 1HB  TRP A  93      25.077  48.782   5.619  1.00  0.93           H  
ATOM   1367 2HB  TRP A  93      25.183  47.231   6.433  1.00  0.93           H  
ATOM   1368  HD1 TRP A  93      22.976  46.078   7.166  1.00  0.93           H  
ATOM   1369  HE1 TRP A  93      20.466  46.583   6.718  1.00  0.93           H  
ATOM   1370  HE3 TRP A  93      23.431  50.840   5.403  1.00  0.93           H  
ATOM   1371  HZ2 TRP A  93      18.939  48.694   5.704  1.00  0.93           H  
ATOM   1372  HZ3 TRP A  93      21.406  52.060   4.716  1.00  0.93           H  
ATOM   1373  HH2 TRP A  93      19.192  51.002   4.858  1.00  0.93           H  
ATOM   1374  N   ALA A  94      25.188  46.965   9.169  1.00  0.94           N  
ATOM   1375  CA  ALA A  94      24.675  46.115  10.213  1.00  0.94           C  
ATOM   1376  C   ALA A  94      24.723  46.788  11.580  1.00  0.94           C  
ATOM   1377  O   ALA A  94      23.791  46.663  12.383  1.00  0.94           O  
ATOM   1378  CB  ALA A  94      25.465  44.829  10.248  1.00  0.94           C  
ATOM   1379  H   ALA A  94      25.952  46.626   8.585  1.00  0.94           H  
ATOM   1380  HA  ALA A  94      23.646  45.907   9.968  1.00  0.94           H  
ATOM   1381 1HB  ALA A  94      25.047  44.169  10.999  1.00  0.94           H  
ATOM   1382 2HB  ALA A  94      25.438  44.352   9.291  1.00  0.94           H  
ATOM   1383 3HB  ALA A  94      26.495  45.071  10.485  1.00  0.94           H  
ATOM   1384  N   GLN A  95      25.785  47.545  11.866  1.00  0.96           N  
ATOM   1385  CA  GLN A  95      25.796  48.219  13.151  1.00  0.96           C  
ATOM   1386  C   GLN A  95      24.770  49.354  13.182  1.00  0.96           C  
ATOM   1387  O   GLN A  95      24.016  49.488  14.148  1.00  0.96           O  
ATOM   1388  CB  GLN A  95      27.182  48.779  13.508  1.00  0.96           C  
ATOM   1389  CG  GLN A  95      28.265  47.738  13.834  1.00  0.96           C  
ATOM   1390  CD  GLN A  95      29.557  48.394  14.283  1.00  0.96           C  
ATOM   1391  OE1 GLN A  95      30.006  49.374  13.683  1.00  0.96           O  
ATOM   1392  NE2 GLN A  95      30.161  47.885  15.365  1.00  0.96           N  
ATOM   1393  H   GLN A  95      26.561  47.634  11.210  1.00  0.96           H  
ATOM   1394  HA  GLN A  95      25.520  47.497  13.917  1.00  0.96           H  
ATOM   1395 1HB  GLN A  95      27.547  49.365  12.658  1.00  0.96           H  
ATOM   1396 2HB  GLN A  95      27.093  49.455  14.354  1.00  0.96           H  
ATOM   1397 1HG  GLN A  95      27.914  47.080  14.629  1.00  0.96           H  
ATOM   1398 2HG  GLN A  95      28.477  47.171  12.930  1.00  0.96           H  
ATOM   1399 1HE2 GLN A  95      31.006  48.300  15.698  1.00  0.96           H  
ATOM   1400 2HE2 GLN A  95      29.797  47.048  15.851  1.00  0.96           H  
ATOM   1401  N   LYS A  96      24.679  50.134  12.100  1.00  0.96           N  
ATOM   1402  CA  LYS A  96      23.761  51.273  12.058  1.00  0.96           C  
ATOM   1403  C   LYS A  96      22.289  50.887  12.159  1.00  0.96           C  
ATOM   1404  O   LYS A  96      21.501  51.601  12.782  1.00  0.96           O  
ATOM   1405  CB  LYS A  96      24.043  52.133  10.827  1.00  0.96           C  
ATOM   1406  CG  LYS A  96      25.340  52.933  10.978  1.00  0.96           C  
ATOM   1407  CD  LYS A  96      25.670  53.799   9.776  1.00  0.96           C  
ATOM   1408  CE  LYS A  96      26.895  54.666  10.090  1.00  0.96           C  
ATOM   1409  NZ  LYS A  96      27.343  55.492   8.934  1.00  0.96           N  
ATOM   1410  H   LYS A  96      25.292  49.967  11.298  1.00  0.96           H  
ATOM   1411  HA  LYS A  96      23.978  51.894  12.925  1.00  0.96           H  
ATOM   1412 1HB  LYS A  96      24.139  51.488   9.947  1.00  0.96           H  
ATOM   1413 2HB  LYS A  96      23.216  52.820  10.652  1.00  0.96           H  
ATOM   1414 1HG  LYS A  96      25.269  53.567  11.861  1.00  0.96           H  
ATOM   1415 2HG  LYS A  96      26.162  52.230  11.128  1.00  0.96           H  
ATOM   1416 1HD  LYS A  96      25.882  53.166   8.915  1.00  0.96           H  
ATOM   1417 2HD  LYS A  96      24.825  54.441   9.537  1.00  0.96           H  
ATOM   1418 1HE  LYS A  96      26.629  55.332  10.909  1.00  0.96           H  
ATOM   1419 2HE  LYS A  96      27.719  54.026  10.409  1.00  0.96           H  
ATOM   1420 1HZ  LYS A  96      28.137  56.047   9.208  1.00  0.96           H  
ATOM   1421 2HZ  LYS A  96      27.636  54.885   8.159  1.00  0.96           H  
ATOM   1422 3HZ  LYS A  96      26.602  56.099   8.627  1.00  0.96           H  
ATOM   1423  N   GLU A  97      21.932  49.736  11.603  1.00  0.95           N  
ATOM   1424  CA  GLU A  97      20.558  49.251  11.657  1.00  0.95           C  
ATOM   1425  C   GLU A  97      20.288  48.350  12.853  1.00  0.95           C  
ATOM   1426  O   GLU A  97      19.220  47.734  12.934  1.00  0.95           O  
ATOM   1427  CB  GLU A  97      20.163  48.534  10.373  1.00  0.95           C  
ATOM   1428  CG  GLU A  97      20.111  49.417   9.185  1.00  0.95           C  
ATOM   1429  CD  GLU A  97      19.112  50.538   9.312  1.00  0.95           C  
ATOM   1430  OE1 GLU A  97      17.991  50.273   9.694  1.00  0.95           O  
ATOM   1431  OE2 GLU A  97      19.457  51.662   9.026  1.00  0.95           O  
ATOM   1432  H   GLU A  97      22.630  49.200  11.085  1.00  0.95           H  
ATOM   1433  HA  GLU A  97      19.907  50.118  11.755  1.00  0.95           H  
ATOM   1434 1HB  GLU A  97      20.891  47.749  10.161  1.00  0.95           H  
ATOM   1435 2HB  GLU A  97      19.192  48.059  10.497  1.00  0.95           H  
ATOM   1436 1HG  GLU A  97      21.105  49.813   8.958  1.00  0.95           H  
ATOM   1437 2HG  GLU A  97      19.794  48.792   8.383  1.00  0.95           H  
ATOM   1438  N   ASN A  98      21.252  48.249  13.772  1.00  0.91           N  
ATOM   1439  CA  ASN A  98      21.103  47.418  14.953  1.00  0.91           C  
ATOM   1440  C   ASN A  98      20.745  45.984  14.611  1.00  0.91           C  
ATOM   1441  O   ASN A  98      19.846  45.409  15.220  1.00  0.91           O  
ATOM   1442  CB  ASN A  98      20.060  48.003  15.887  1.00  0.91           C  
ATOM   1443  CG  ASN A  98      20.456  49.355  16.429  1.00  0.91           C  
ATOM   1444  OD1 ASN A  98      21.588  49.558  16.885  1.00  0.91           O  
ATOM   1445  ND2 ASN A  98      19.535  50.288  16.386  1.00  0.91           N  
ATOM   1446  H   ASN A  98      22.120  48.775  13.675  1.00  0.91           H  
ATOM   1447  HA  ASN A  98      22.065  47.396  15.469  1.00  0.91           H  
ATOM   1448 1HB  ASN A  98      19.103  48.096  15.382  1.00  0.91           H  
ATOM   1449 2HB  ASN A  98      19.915  47.322  16.725  1.00  0.91           H  
ATOM   1450 1HD2 ASN A  98      19.737  51.207  16.728  1.00  0.91           H  
ATOM   1451 2HD2 ASN A  98      18.632  50.083  16.008  1.00  0.91           H  
ATOM   1452  N   ILE A  99      21.430  45.400  13.634  1.00  0.87           N  
ATOM   1453  CA  ILE A  99      21.117  44.036  13.252  1.00  0.87           C  
ATOM   1454  C   ILE A  99      21.401  43.061  14.385  1.00  0.87           C  
ATOM   1455  O   ILE A  99      22.472  43.087  15.000  1.00  0.87           O  
ATOM   1456  CB  ILE A  99      21.900  43.651  11.994  1.00  0.87           C  
ATOM   1457  CG1 ILE A  99      21.491  44.538  10.837  1.00  0.87           C  
ATOM   1458  CG2 ILE A  99      21.715  42.221  11.644  1.00  0.87           C  
ATOM   1459  CD1 ILE A  99      20.082  44.425  10.467  1.00  0.87           C  
ATOM   1460  H   ILE A  99      22.179  45.904  13.155  1.00  0.87           H  
ATOM   1461  HA  ILE A  99      20.055  43.979  13.020  1.00  0.87           H  
ATOM   1462  HB  ILE A  99      22.957  43.834  12.173  1.00  0.87           H  
ATOM   1463 1HG1 ILE A  99      21.676  45.576  11.110  1.00  0.87           H  
ATOM   1464 2HG1 ILE A  99      22.087  44.287   9.980  1.00  0.87           H  
ATOM   1465 1HG2 ILE A  99      22.283  42.006  10.774  1.00  0.87           H  
ATOM   1466 2HG2 ILE A  99      22.063  41.609  12.460  1.00  0.87           H  
ATOM   1467 3HG2 ILE A  99      20.666  42.017  11.447  1.00  0.87           H  
ATOM   1468 1HD1 ILE A  99      19.861  45.098   9.638  1.00  0.87           H  
ATOM   1469 2HD1 ILE A  99      19.842  43.403  10.181  1.00  0.87           H  
ATOM   1470 3HD1 ILE A  99      19.515  44.701  11.325  1.00  0.87           H  
ATOM   1471  N   ASP A 100      20.416  42.205  14.655  1.00  0.82           N  
ATOM   1472  CA  ASP A 100      20.482  41.204  15.709  1.00  0.82           C  
ATOM   1473  C   ASP A 100      21.112  39.933  15.184  1.00  0.82           C  
ATOM   1474  O   ASP A 100      21.762  39.194  15.917  1.00  0.82           O  
ATOM   1475  CB  ASP A 100      19.080  40.861  16.203  1.00  0.82           C  
ATOM   1476  CG  ASP A 100      18.360  42.007  16.847  1.00  0.82           C  
ATOM   1477  OD1 ASP A 100      18.781  42.483  17.890  1.00  0.82           O  
ATOM   1478  OD2 ASP A 100      17.350  42.418  16.306  1.00  0.82           O  
ATOM   1479  H   ASP A 100      19.580  42.246  14.078  1.00  0.82           H  
ATOM   1480  HA  ASP A 100      21.088  41.590  16.529  1.00  0.82           H  
ATOM   1481 1HB  ASP A 100      18.485  40.513  15.353  1.00  0.82           H  
ATOM   1482 2HB  ASP A 100      19.138  40.038  16.913  1.00  0.82           H  
ATOM   1483  N   LEU A 101      20.876  39.676  13.908  1.00  0.79           N  
ATOM   1484  CA  LEU A 101      21.400  38.481  13.271  1.00  0.79           C  
ATOM   1485  C   LEU A 101      21.726  38.685  11.813  1.00  0.79           C  
ATOM   1486  O   LEU A 101      20.909  39.229  11.066  1.00  0.79           O  
ATOM   1487  CB  LEU A 101      20.398  37.334  13.381  1.00  0.79           C  
ATOM   1488  CG  LEU A 101      20.799  36.032  12.662  1.00  0.79           C  
ATOM   1489  CD1 LEU A 101      22.010  35.426  13.351  1.00  0.79           C  
ATOM   1490  CD2 LEU A 101      19.630  35.066  12.644  1.00  0.79           C  
ATOM   1491  H   LEU A 101      20.297  40.332  13.379  1.00  0.79           H  
ATOM   1492  HA  LEU A 101      22.321  38.197  13.782  1.00  0.79           H  
ATOM   1493 1HB  LEU A 101      20.275  37.106  14.425  1.00  0.79           H  
ATOM   1494 2HB  LEU A 101      19.450  37.660  12.985  1.00  0.79           H  
ATOM   1495  HG  LEU A 101      21.077  36.258  11.638  1.00  0.79           H  
ATOM   1496 1HD1 LEU A 101      22.295  34.530  12.826  1.00  0.79           H  
ATOM   1497 2HD1 LEU A 101      22.837  36.132  13.333  1.00  0.79           H  
ATOM   1498 3HD1 LEU A 101      21.767  35.185  14.382  1.00  0.79           H  
ATOM   1499 1HD2 LEU A 101      19.936  34.174  12.120  1.00  0.79           H  
ATOM   1500 2HD2 LEU A 101      19.340  34.812  13.657  1.00  0.79           H  
ATOM   1501 3HD2 LEU A 101      18.785  35.522  12.126  1.00  0.79           H  
ATOM   1502  N   VAL A 102      22.903  38.237  11.412  1.00  0.78           N  
ATOM   1503  CA  VAL A 102      23.248  38.264  10.010  1.00  0.78           C  
ATOM   1504  C   VAL A 102      23.278  36.840   9.491  1.00  0.78           C  
ATOM   1505  O   VAL A 102      23.855  35.962  10.139  1.00  0.78           O  
ATOM   1506  CB  VAL A 102      24.613  38.886   9.775  1.00  0.78           C  
ATOM   1507  CG1 VAL A 102      24.886  38.880   8.274  1.00  0.78           C  
ATOM   1508  CG2 VAL A 102      24.647  40.239  10.378  1.00  0.78           C  
ATOM   1509  H   VAL A 102      23.571  37.880  12.099  1.00  0.78           H  
ATOM   1510  HA  VAL A 102      22.498  38.832   9.471  1.00  0.78           H  
ATOM   1511  HB  VAL A 102      25.373  38.276  10.248  1.00  0.78           H  
ATOM   1512 1HG1 VAL A 102      25.808  39.288   8.075  1.00  0.78           H  
ATOM   1513 2HG1 VAL A 102      24.872  37.869   7.892  1.00  0.78           H  
ATOM   1514 3HG1 VAL A 102      24.124  39.469   7.766  1.00  0.78           H  
ATOM   1515 1HG2 VAL A 102      25.603  40.677  10.241  1.00  0.78           H  
ATOM   1516 2HG2 VAL A 102      23.918  40.847   9.925  1.00  0.78           H  
ATOM   1517 3HG2 VAL A 102      24.440  40.147  11.438  1.00  0.78           H  
ATOM   1518  N   VAL A 103      22.645  36.596   8.348  1.00  0.79           N  
ATOM   1519  CA  VAL A 103      22.658  35.266   7.766  1.00  0.79           C  
ATOM   1520  C   VAL A 103      23.325  35.309   6.375  1.00  0.79           C  
ATOM   1521  O   VAL A 103      22.705  35.766   5.410  1.00  0.79           O  
ATOM   1522  CB  VAL A 103      21.237  34.740   7.596  1.00  0.79           C  
ATOM   1523  CG1 VAL A 103      21.296  33.355   7.072  1.00  0.79           C  
ATOM   1524  CG2 VAL A 103      20.484  34.833   8.894  1.00  0.79           C  
ATOM   1525  H   VAL A 103      22.168  37.364   7.883  1.00  0.79           H  
ATOM   1526  HA  VAL A 103      23.179  34.592   8.431  1.00  0.79           H  
ATOM   1527  HB  VAL A 103      20.753  35.322   6.867  1.00  0.79           H  
ATOM   1528 1HG1 VAL A 103      20.303  32.961   6.931  1.00  0.79           H  
ATOM   1529 2HG1 VAL A 103      21.841  33.349   6.125  1.00  0.79           H  
ATOM   1530 3HG1 VAL A 103      21.803  32.754   7.779  1.00  0.79           H  
ATOM   1531 1HG2 VAL A 103      19.476  34.480   8.732  1.00  0.79           H  
ATOM   1532 2HG2 VAL A 103      20.975  34.227   9.652  1.00  0.79           H  
ATOM   1533 3HG2 VAL A 103      20.451  35.873   9.221  1.00  0.79           H  
ATOM   1534  N   PRO A 104      24.593  34.893   6.250  1.00  0.82           N  
ATOM   1535  CA  PRO A 104      25.350  34.874   5.014  1.00  0.82           C  
ATOM   1536  C   PRO A 104      24.683  34.005   3.944  1.00  0.82           C  
ATOM   1537  O   PRO A 104      24.119  32.955   4.249  1.00  0.82           O  
ATOM   1538  CB  PRO A 104      26.707  34.308   5.467  1.00  0.82           C  
ATOM   1539  CG  PRO A 104      26.775  34.695   6.937  1.00  0.82           C  
ATOM   1540  CD  PRO A 104      25.377  34.546   7.432  1.00  0.82           C  
ATOM   1541  HA  PRO A 104      25.465  35.891   4.664  1.00  0.82           H  
ATOM   1542 1HB  PRO A 104      26.739  33.223   5.297  1.00  0.82           H  
ATOM   1543 2HB  PRO A 104      27.518  34.751   4.863  1.00  0.82           H  
ATOM   1544 1HG  PRO A 104      27.458  34.080   7.504  1.00  0.82           H  
ATOM   1545 2HG  PRO A 104      27.138  35.729   7.036  1.00  0.82           H  
ATOM   1546 1HD  PRO A 104      25.176  33.515   7.741  1.00  0.82           H  
ATOM   1547 2HD  PRO A 104      25.247  35.259   8.232  1.00  0.82           H  
ATOM   1548  N   GLY A 105      24.818  34.466   2.702  1.00  0.87           N  
ATOM   1549  CA  GLY A 105      24.373  33.893   1.427  1.00  0.87           C  
ATOM   1550  C   GLY A 105      25.356  32.859   0.893  1.00  0.87           C  
ATOM   1551  O   GLY A 105      25.463  31.768   1.452  1.00  0.87           O  
ATOM   1552  H   GLY A 105      25.256  35.372   2.588  1.00  0.87           H  
ATOM   1553 1HA  GLY A 105      23.430  33.412   1.594  1.00  0.87           H  
ATOM   1554 2HA  GLY A 105      24.138  34.649   0.704  1.00  0.87           H  
ATOM   1555  N   PRO A 106      25.980  33.115  -0.272  1.00  0.92           N  
ATOM   1556  CA  PRO A 106      26.870  32.229  -0.987  1.00  0.92           C  
ATOM   1557  C   PRO A 106      28.077  31.980  -0.110  1.00  0.92           C  
ATOM   1558  O   PRO A 106      28.286  32.688   0.870  1.00  0.92           O  
ATOM   1559  CB  PRO A 106      27.219  33.019  -2.249  1.00  0.92           C  
ATOM   1560  CG  PRO A 106      27.004  34.466  -1.878  1.00  0.92           C  
ATOM   1561  CD  PRO A 106      25.863  34.453  -0.893  1.00  0.92           C  
ATOM   1562  HA  PRO A 106      26.365  31.302  -1.254  1.00  0.92           H  
ATOM   1563 1HB  PRO A 106      28.255  32.809  -2.544  1.00  0.92           H  
ATOM   1564 2HB  PRO A 106      26.575  32.695  -3.079  1.00  0.92           H  
ATOM   1565 1HG  PRO A 106      27.921  34.892  -1.451  1.00  0.92           H  
ATOM   1566 2HG  PRO A 106      26.770  35.056  -2.775  1.00  0.92           H  
ATOM   1567 1HD  PRO A 106      26.046  35.253  -0.157  1.00  0.92           H  
ATOM   1568 2HD  PRO A 106      24.896  34.558  -1.418  1.00  0.92           H  
ATOM   1569  N   GLU A 107      28.816  30.926  -0.407  1.00  0.95           N  
ATOM   1570  CA  GLU A 107      29.960  30.522   0.402  1.00  0.95           C  
ATOM   1571  C   GLU A 107      31.084  31.546   0.418  1.00  0.95           C  
ATOM   1572  O   GLU A 107      31.840  31.634   1.382  1.00  0.95           O  
ATOM   1573  CB  GLU A 107      30.504  29.212  -0.135  1.00  0.95           C  
ATOM   1574  CG  GLU A 107      29.518  28.087  -0.033  1.00  0.95           C  
ATOM   1575  CD  GLU A 107      30.035  26.804  -0.483  1.00  0.95           C  
ATOM   1576  OE1 GLU A 107      30.679  26.763  -1.500  1.00  0.95           O  
ATOM   1577  OE2 GLU A 107      29.811  25.825   0.192  1.00  0.95           O  
ATOM   1578  H   GLU A 107      28.587  30.380  -1.224  1.00  0.95           H  
ATOM   1579  HA  GLU A 107      29.617  30.378   1.429  1.00  0.95           H  
ATOM   1580 1HB  GLU A 107      30.787  29.329  -1.181  1.00  0.95           H  
ATOM   1581 2HB  GLU A 107      31.399  28.930   0.422  1.00  0.95           H  
ATOM   1582 1HG  GLU A 107      29.096  28.011   0.941  1.00  0.95           H  
ATOM   1583 2HG  GLU A 107      28.711  28.348  -0.704  1.00  0.95           H  
ATOM   1584  N   GLN A 108      31.221  32.301  -0.668  1.00  0.96           N  
ATOM   1585  CA  GLN A 108      32.291  33.288  -0.808  1.00  0.96           C  
ATOM   1586  C   GLN A 108      32.584  34.087   0.502  1.00  0.96           C  
ATOM   1587  O   GLN A 108      33.679  33.928   1.038  1.00  0.96           O  
ATOM   1588  CB  GLN A 108      31.979  34.202  -2.017  1.00  0.96           C  
ATOM   1589  CG  GLN A 108      33.047  35.210  -2.385  1.00  0.96           C  
ATOM   1590  CD  GLN A 108      34.282  34.551  -3.017  1.00  0.96           C  
ATOM   1591  OE1 GLN A 108      34.147  33.800  -3.993  1.00  0.96           O  
ATOM   1592  NE2 GLN A 108      35.462  34.833  -2.499  1.00  0.96           N  
ATOM   1593  H   GLN A 108      30.558  32.180  -1.419  1.00  0.96           H  
ATOM   1594  HA  GLN A 108      33.205  32.747  -1.054  1.00  0.96           H  
ATOM   1595 1HB  GLN A 108      31.903  33.553  -2.891  1.00  0.96           H  
ATOM   1596 2HB  GLN A 108      31.033  34.689  -1.952  1.00  0.96           H  
ATOM   1597 1HG  GLN A 108      32.638  35.936  -3.085  1.00  0.96           H  
ATOM   1598 2HG  GLN A 108      33.372  35.714  -1.469  1.00  0.96           H  
ATOM   1599 1HE2 GLN A 108      36.294  34.435  -2.873  1.00  0.96           H  
ATOM   1600 2HE2 GLN A 108      35.537  35.462  -1.691  1.00  0.96           H  
ATOM   1601  N   PRO A 109      31.635  34.872   1.099  1.00  0.95           N  
ATOM   1602  CA  PRO A 109      31.824  35.637   2.325  1.00  0.95           C  
ATOM   1603  C   PRO A 109      32.122  34.775   3.552  1.00  0.95           C  
ATOM   1604  O   PRO A 109      32.666  35.264   4.538  1.00  0.95           O  
ATOM   1605  CB  PRO A 109      30.483  36.374   2.486  1.00  0.95           C  
ATOM   1606  CG  PRO A 109      29.513  35.568   1.698  1.00  0.95           C  
ATOM   1607  CD  PRO A 109      30.306  35.082   0.522  1.00  0.95           C  
ATOM   1608  HA  PRO A 109      32.633  36.360   2.157  1.00  0.95           H  
ATOM   1609 1HB  PRO A 109      30.217  36.429   3.545  1.00  0.95           H  
ATOM   1610 2HB  PRO A 109      30.568  37.410   2.120  1.00  0.95           H  
ATOM   1611 1HG  PRO A 109      29.128  34.730   2.306  1.00  0.95           H  
ATOM   1612 2HG  PRO A 109      28.642  36.172   1.411  1.00  0.95           H  
ATOM   1613 1HD  PRO A 109      29.869  34.218   0.135  1.00  0.95           H  
ATOM   1614 2HD  PRO A 109      30.353  35.863  -0.209  1.00  0.95           H  
ATOM   1615  N   LEU A 110      31.779  33.493   3.535  1.00  0.93           N  
ATOM   1616  CA  LEU A 110      32.093  32.672   4.695  1.00  0.93           C  
ATOM   1617  C   LEU A 110      33.539  32.249   4.618  1.00  0.93           C  
ATOM   1618  O   LEU A 110      34.297  32.399   5.574  1.00  0.93           O  
ATOM   1619  CB  LEU A 110      31.153  31.480   4.760  1.00  0.93           C  
ATOM   1620  CG  LEU A 110      29.727  31.843   5.126  1.00  0.93           C  
ATOM   1621  CD1 LEU A 110      28.818  30.662   4.944  1.00  0.93           C  
ATOM   1622  CD2 LEU A 110      29.748  32.273   6.584  1.00  0.93           C  
ATOM   1623  H   LEU A 110      31.364  33.052   2.718  1.00  0.93           H  
ATOM   1624  HA  LEU A 110      31.954  33.264   5.598  1.00  0.93           H  
ATOM   1625 1HB  LEU A 110      31.140  30.984   3.789  1.00  0.93           H  
ATOM   1626 2HB  LEU A 110      31.527  30.776   5.506  1.00  0.93           H  
ATOM   1627  HG  LEU A 110      29.357  32.656   4.496  1.00  0.93           H  
ATOM   1628 1HD1 LEU A 110      27.799  30.924   5.234  1.00  0.93           H  
ATOM   1629 2HD1 LEU A 110      28.824  30.377   3.901  1.00  0.93           H  
ATOM   1630 3HD1 LEU A 110      29.161  29.835   5.548  1.00  0.93           H  
ATOM   1631 1HD2 LEU A 110      28.762  32.511   6.891  1.00  0.93           H  
ATOM   1632 2HD2 LEU A 110      30.126  31.462   7.201  1.00  0.93           H  
ATOM   1633 3HD2 LEU A 110      30.397  33.142   6.707  1.00  0.93           H  
ATOM   1634  N   VAL A 111      33.946  31.838   3.429  1.00  0.90           N  
ATOM   1635  CA  VAL A 111      35.306  31.397   3.170  1.00  0.90           C  
ATOM   1636  C   VAL A 111      36.251  32.589   3.379  1.00  0.90           C  
ATOM   1637  O   VAL A 111      37.334  32.443   3.948  1.00  0.90           O  
ATOM   1638  CB  VAL A 111      35.410  30.770   1.760  1.00  0.90           C  
ATOM   1639  CG1 VAL A 111      36.862  30.461   1.422  1.00  0.90           C  
ATOM   1640  CG2 VAL A 111      34.557  29.468   1.729  1.00  0.90           C  
ATOM   1641  H   VAL A 111      33.262  31.796   2.672  1.00  0.90           H  
ATOM   1642  HA  VAL A 111      35.568  30.626   3.891  1.00  0.90           H  
ATOM   1643  HB  VAL A 111      35.031  31.484   1.019  1.00  0.90           H  
ATOM   1644 1HG1 VAL A 111      36.920  30.025   0.425  1.00  0.90           H  
ATOM   1645 2HG1 VAL A 111      37.441  31.387   1.451  1.00  0.90           H  
ATOM   1646 3HG1 VAL A 111      37.261  29.756   2.154  1.00  0.90           H  
ATOM   1647 1HG2 VAL A 111      34.605  29.016   0.747  1.00  0.90           H  
ATOM   1648 2HG2 VAL A 111      34.942  28.762   2.467  1.00  0.90           H  
ATOM   1649 3HG2 VAL A 111      33.519  29.708   1.963  1.00  0.90           H  
ATOM   1650  N   ASP A 112      35.807  33.784   2.960  1.00  0.87           N  
ATOM   1651  CA  ASP A 112      36.567  35.025   3.112  1.00  0.87           C  
ATOM   1652  C   ASP A 112      36.541  35.613   4.539  1.00  0.87           C  
ATOM   1653  O   ASP A 112      37.265  36.572   4.814  1.00  0.87           O  
ATOM   1654  CB  ASP A 112      36.060  36.093   2.141  1.00  0.87           C  
ATOM   1655  CG  ASP A 112      36.402  35.838   0.701  1.00  0.87           C  
ATOM   1656  OD1 ASP A 112      37.362  35.163   0.424  1.00  0.87           O  
ATOM   1657  OD2 ASP A 112      35.685  36.328  -0.139  1.00  0.87           O  
ATOM   1658  H   ASP A 112      34.911  33.828   2.475  1.00  0.87           H  
ATOM   1659  HA  ASP A 112      37.605  34.809   2.863  1.00  0.87           H  
ATOM   1660 1HB  ASP A 112      34.986  36.115   2.199  1.00  0.87           H  
ATOM   1661 2HB  ASP A 112      36.437  37.073   2.435  1.00  0.87           H  
ATOM   1662  N   GLY A 113      35.720  35.065   5.444  1.00  0.86           N  
ATOM   1663  CA  GLY A 113      35.690  35.534   6.827  1.00  0.86           C  
ATOM   1664  C   GLY A 113      34.750  36.653   7.264  1.00  0.86           C  
ATOM   1665  O   GLY A 113      35.045  37.322   8.263  1.00  0.86           O  
ATOM   1666  H   GLY A 113      35.146  34.258   5.211  1.00  0.86           H  
ATOM   1667 1HA  GLY A 113      35.435  34.669   7.428  1.00  0.86           H  
ATOM   1668 2HA  GLY A 113      36.703  35.804   7.115  1.00  0.86           H  
ATOM   1669  N   VAL A 114      33.591  36.824   6.624  1.00  0.85           N  
ATOM   1670  CA  VAL A 114      32.691  37.894   7.065  1.00  0.85           C  
ATOM   1671  C   VAL A 114      32.269  37.647   8.508  1.00  0.85           C  
ATOM   1672  O   VAL A 114      32.011  38.586   9.258  1.00  0.85           O  
ATOM   1673  CB  VAL A 114      31.415  37.993   6.202  1.00  0.85           C  
ATOM   1674  CG1 VAL A 114      30.404  36.861   6.515  1.00  0.85           C  
ATOM   1675  CG2 VAL A 114      30.831  39.378   6.415  1.00  0.85           C  
ATOM   1676  H   VAL A 114      33.352  36.258   5.819  1.00  0.85           H  
ATOM   1677  HA  VAL A 114      33.217  38.842   7.009  1.00  0.85           H  
ATOM   1678  HB  VAL A 114      31.672  37.853   5.178  1.00  0.85           H  
ATOM   1679 1HG1 VAL A 114      29.537  36.963   5.866  1.00  0.85           H  
ATOM   1680 2HG1 VAL A 114      30.873  35.896   6.338  1.00  0.85           H  
ATOM   1681 3HG1 VAL A 114      30.073  36.924   7.548  1.00  0.85           H  
ATOM   1682 1HG2 VAL A 114      29.937  39.507   5.806  1.00  0.85           H  
ATOM   1683 2HG2 VAL A 114      30.603  39.483   7.439  1.00  0.85           H  
ATOM   1684 3HG2 VAL A 114      31.549  40.129   6.157  1.00  0.85           H  
ATOM   1685  N   GLU A 115      32.243  36.376   8.917  1.00  0.85           N  
ATOM   1686  CA  GLU A 115      31.883  36.016  10.274  1.00  0.85           C  
ATOM   1687  C   GLU A 115      32.825  36.678  11.261  1.00  0.85           C  
ATOM   1688  O   GLU A 115      32.411  37.072  12.353  1.00  0.85           O  
ATOM   1689  CB  GLU A 115      31.930  34.492  10.442  1.00  0.85           C  
ATOM   1690  CG  GLU A 115      31.385  33.946  11.785  1.00  0.85           C  
ATOM   1691  CD  GLU A 115      32.400  33.910  12.946  1.00  0.85           C  
ATOM   1692  OE1 GLU A 115      33.583  33.822  12.688  1.00  0.85           O  
ATOM   1693  OE2 GLU A 115      31.976  33.952  14.088  1.00  0.85           O  
ATOM   1694  H   GLU A 115      32.469  35.650   8.251  1.00  0.85           H  
ATOM   1695  HA  GLU A 115      30.872  36.367  10.471  1.00  0.85           H  
ATOM   1696 1HB  GLU A 115      31.353  34.021   9.642  1.00  0.85           H  
ATOM   1697 2HB  GLU A 115      32.956  34.152  10.335  1.00  0.85           H  
ATOM   1698 1HG  GLU A 115      30.545  34.562  12.085  1.00  0.85           H  
ATOM   1699 2HG  GLU A 115      31.010  32.939  11.614  1.00  0.85           H  
ATOM   1700  N   GLY A 116      34.108  36.762  10.892  1.00  0.86           N  
ATOM   1701  CA  GLY A 116      35.118  37.342  11.748  1.00  0.86           C  
ATOM   1702  C   GLY A 116      34.869  38.825  11.855  1.00  0.86           C  
ATOM   1703  O   GLY A 116      34.875  39.398  12.947  1.00  0.86           O  
ATOM   1704  H   GLY A 116      34.382  36.474   9.962  1.00  0.86           H  
ATOM   1705 1HA  GLY A 116      35.078  36.875  12.733  1.00  0.86           H  
ATOM   1706 2HA  GLY A 116      36.104  37.156  11.326  1.00  0.86           H  
ATOM   1707  N   ALA A 117      34.606  39.440  10.695  1.00  0.87           N  
ATOM   1708  CA  ALA A 117      34.373  40.878  10.628  1.00  0.87           C  
ATOM   1709  C   ALA A 117      33.205  41.268  11.516  1.00  0.87           C  
ATOM   1710  O   ALA A 117      33.241  42.296  12.183  1.00  0.87           O  
ATOM   1711  CB  ALA A 117      34.089  41.302   9.195  1.00  0.87           C  
ATOM   1712  H   ALA A 117      34.599  38.876   9.842  1.00  0.87           H  
ATOM   1713  HA  ALA A 117      35.266  41.386  10.989  1.00  0.87           H  
ATOM   1714 1HB  ALA A 117      33.935  42.378   9.157  1.00  0.87           H  
ATOM   1715 2HB  ALA A 117      34.931  41.032   8.559  1.00  0.87           H  
ATOM   1716 3HB  ALA A 117      33.193  40.800   8.838  1.00  0.87           H  
ATOM   1717  N   PHE A 118      32.186  40.416  11.552  1.00  0.88           N  
ATOM   1718  CA  PHE A 118      31.025  40.636  12.393  1.00  0.88           C  
ATOM   1719  C   PHE A 118      31.260  40.337  13.874  1.00  0.88           C  
ATOM   1720  O   PHE A 118      30.880  41.129  14.741  1.00  0.88           O  
ATOM   1721  CB  PHE A 118      29.897  39.780  11.937  1.00  0.88           C  
ATOM   1722  CG  PHE A 118      29.191  40.223  10.767  1.00  0.88           C  
ATOM   1723  CD1 PHE A 118      29.007  39.383   9.734  1.00  0.88           C  
ATOM   1724  CD2 PHE A 118      28.678  41.482  10.705  1.00  0.88           C  
ATOM   1725  CE1 PHE A 118      28.320  39.762   8.678  1.00  0.88           C  
ATOM   1726  CE2 PHE A 118      27.977  41.891   9.623  1.00  0.88           C  
ATOM   1727  CZ  PHE A 118      27.793  41.012   8.608  1.00  0.88           C  
ATOM   1728  H   PHE A 118      32.211  39.598  10.942  1.00  0.88           H  
ATOM   1729  HA  PHE A 118      30.728  41.676  12.286  1.00  0.88           H  
ATOM   1730 1HB  PHE A 118      30.316  38.808  11.717  1.00  0.88           H  
ATOM   1731 2HB  PHE A 118      29.186  39.659  12.739  1.00  0.88           H  
ATOM   1732  HD1 PHE A 118      29.421  38.380   9.777  1.00  0.88           H  
ATOM   1733  HD2 PHE A 118      28.838  42.140  11.533  1.00  0.88           H  
ATOM   1734  HE1 PHE A 118      28.181  39.052   7.876  1.00  0.88           H  
ATOM   1735  HE2 PHE A 118      27.559  42.891   9.574  1.00  0.88           H  
ATOM   1736  HZ  PHE A 118      27.219  41.285   7.755  1.00  0.88           H  
ATOM   1737  N   LYS A 119      31.907  39.217  14.187  1.00  0.89           N  
ATOM   1738  CA  LYS A 119      32.138  38.868  15.582  1.00  0.89           C  
ATOM   1739  C   LYS A 119      32.897  39.988  16.298  1.00  0.89           C  
ATOM   1740  O   LYS A 119      32.529  40.413  17.399  1.00  0.89           O  
ATOM   1741  CB  LYS A 119      32.913  37.551  15.668  1.00  0.89           C  
ATOM   1742  CG  LYS A 119      33.176  37.050  17.079  1.00  0.89           C  
ATOM   1743  CD  LYS A 119      33.896  35.708  17.048  1.00  0.89           C  
ATOM   1744  CE  LYS A 119      34.188  35.199  18.451  1.00  0.89           C  
ATOM   1745  NZ  LYS A 119      34.895  33.891  18.427  1.00  0.89           N  
ATOM   1746  H   LYS A 119      32.216  38.569  13.460  1.00  0.89           H  
ATOM   1747  HA  LYS A 119      31.173  38.740  16.070  1.00  0.89           H  
ATOM   1748 1HB  LYS A 119      32.364  36.770  15.127  1.00  0.89           H  
ATOM   1749 2HB  LYS A 119      33.875  37.667  15.165  1.00  0.89           H  
ATOM   1750 1HG  LYS A 119      33.790  37.776  17.612  1.00  0.89           H  
ATOM   1751 2HG  LYS A 119      32.230  36.937  17.605  1.00  0.89           H  
ATOM   1752 1HD  LYS A 119      33.274  34.978  16.514  1.00  0.89           H  
ATOM   1753 2HD  LYS A 119      34.833  35.818  16.501  1.00  0.89           H  
ATOM   1754 1HE  LYS A 119      34.806  35.926  18.975  1.00  0.89           H  
ATOM   1755 2HE  LYS A 119      33.248  35.081  18.989  1.00  0.89           H  
ATOM   1756 1HZ  LYS A 119      35.070  33.582  19.373  1.00  0.89           H  
ATOM   1757 2HZ  LYS A 119      34.320  33.209  17.949  1.00  0.89           H  
ATOM   1758 3HZ  LYS A 119      35.773  33.991  17.939  1.00  0.89           H  
ATOM   1759  N   LYS A 120      33.910  40.525  15.616  1.00  0.89           N  
ATOM   1760  CA  LYS A 120      34.779  41.586  16.118  1.00  0.89           C  
ATOM   1761  C   LYS A 120      34.067  42.901  16.426  1.00  0.89           C  
ATOM   1762  O   LYS A 120      34.619  43.755  17.122  1.00  0.89           O  
ATOM   1763  CB  LYS A 120      35.900  41.850  15.115  1.00  0.89           C  
ATOM   1764  CG  LYS A 120      36.937  40.735  15.024  1.00  0.89           C  
ATOM   1765  CD  LYS A 120      37.981  41.033  13.962  1.00  0.89           C  
ATOM   1766  CE  LYS A 120      39.005  39.912  13.861  1.00  0.89           C  
ATOM   1767  NZ  LYS A 120      40.028  40.186  12.810  1.00  0.89           N  
ATOM   1768  H   LYS A 120      34.128  40.142  14.693  1.00  0.89           H  
ATOM   1769  HA  LYS A 120      35.227  41.235  17.047  1.00  0.89           H  
ATOM   1770 1HB  LYS A 120      35.460  41.975  14.118  1.00  0.89           H  
ATOM   1771 2HB  LYS A 120      36.409  42.777  15.368  1.00  0.89           H  
ATOM   1772 1HG  LYS A 120      37.439  40.642  15.987  1.00  0.89           H  
ATOM   1773 2HG  LYS A 120      36.448  39.791  14.805  1.00  0.89           H  
ATOM   1774 1HD  LYS A 120      37.480  41.144  12.996  1.00  0.89           H  
ATOM   1775 2HD  LYS A 120      38.492  41.965  14.198  1.00  0.89           H  
ATOM   1776 1HE  LYS A 120      39.505  39.797  14.821  1.00  0.89           H  
ATOM   1777 2HE  LYS A 120      38.488  38.982  13.617  1.00  0.89           H  
ATOM   1778 1HZ  LYS A 120      40.687  39.421  12.770  1.00  0.89           H  
ATOM   1779 2HZ  LYS A 120      39.569  40.282  11.915  1.00  0.89           H  
ATOM   1780 3HZ  LYS A 120      40.518  41.040  13.031  1.00  0.89           H  
ATOM   1781  N   VAL A 121      32.876  43.092  15.868  1.00  0.87           N  
ATOM   1782  CA  VAL A 121      32.133  44.321  16.040  1.00  0.87           C  
ATOM   1783  C   VAL A 121      30.823  44.106  16.806  1.00  0.87           C  
ATOM   1784  O   VAL A 121      29.956  44.995  16.836  1.00  0.87           O  
ATOM   1785  CB  VAL A 121      31.868  44.925  14.667  1.00  0.87           C  
ATOM   1786  CG1 VAL A 121      33.181  45.292  13.998  1.00  0.87           C  
ATOM   1787  CG2 VAL A 121      31.153  43.958  13.895  1.00  0.87           C  
ATOM   1788  H   VAL A 121      32.442  42.347  15.326  1.00  0.87           H  
ATOM   1789  HA  VAL A 121      32.748  45.019  16.605  1.00  0.87           H  
ATOM   1790  HB  VAL A 121      31.301  45.785  14.759  1.00  0.87           H  
ATOM   1791 1HG1 VAL A 121      32.995  45.715  13.026  1.00  0.87           H  
ATOM   1792 2HG1 VAL A 121      33.708  46.019  14.613  1.00  0.87           H  
ATOM   1793 3HG1 VAL A 121      33.795  44.398  13.885  1.00  0.87           H  
ATOM   1794 1HG2 VAL A 121      30.948  44.315  12.924  1.00  0.87           H  
ATOM   1795 2HG2 VAL A 121      31.778  43.111  13.835  1.00  0.87           H  
ATOM   1796 3HG2 VAL A 121      30.229  43.699  14.397  1.00  0.87           H  
ATOM   1797  N   GLY A 122      30.689  42.920  17.432  1.00  0.84           N  
ATOM   1798  CA  GLY A 122      29.531  42.584  18.261  1.00  0.84           C  
ATOM   1799  C   GLY A 122      28.260  42.118  17.540  1.00  0.84           C  
ATOM   1800  O   GLY A 122      27.173  42.203  18.114  1.00  0.84           O  
ATOM   1801  H   GLY A 122      31.428  42.218  17.353  1.00  0.84           H  
ATOM   1802 1HA  GLY A 122      29.834  41.804  18.958  1.00  0.84           H  
ATOM   1803 2HA  GLY A 122      29.286  43.450  18.873  1.00  0.84           H  
ATOM   1804  N   ILE A 123      28.369  41.648  16.300  1.00  0.80           N  
ATOM   1805  CA  ILE A 123      27.183  41.219  15.557  1.00  0.80           C  
ATOM   1806  C   ILE A 123      27.076  39.684  15.388  1.00  0.80           C  
ATOM   1807  O   ILE A 123      27.981  39.083  14.821  1.00  0.80           O  
ATOM   1808  CB  ILE A 123      27.204  41.881  14.189  1.00  0.80           C  
ATOM   1809  CG1 ILE A 123      27.178  43.391  14.357  1.00  0.80           C  
ATOM   1810  CG2 ILE A 123      26.033  41.407  13.361  1.00  0.80           C  
ATOM   1811  CD1 ILE A 123      27.462  44.111  13.106  1.00  0.80           C  
ATOM   1812  H   ILE A 123      29.285  41.582  15.856  1.00  0.80           H  
ATOM   1813  HA  ILE A 123      26.316  41.618  16.063  1.00  0.80           H  
ATOM   1814  HB  ILE A 123      28.130  41.629  13.693  1.00  0.80           H  
ATOM   1815 1HG1 ILE A 123      26.180  43.677  14.694  1.00  0.80           H  
ATOM   1816 2HG1 ILE A 123      27.900  43.704  15.111  1.00  0.80           H  
ATOM   1817 1HG2 ILE A 123      26.069  41.885  12.388  1.00  0.80           H  
ATOM   1818 2HG2 ILE A 123      26.089  40.323  13.242  1.00  0.80           H  
ATOM   1819 3HG2 ILE A 123      25.097  41.670  13.863  1.00  0.80           H  
ATOM   1820 1HD1 ILE A 123      27.387  45.164  13.272  1.00  0.80           H  
ATOM   1821 2HD1 ILE A 123      28.450  43.874  12.753  1.00  0.80           H  
ATOM   1822 3HD1 ILE A 123      26.746  43.805  12.395  1.00  0.80           H  
ATOM   1823  N   PRO A 124      26.031  39.013  15.936  1.00  0.76           N  
ATOM   1824  CA  PRO A 124      25.769  37.574  15.817  1.00  0.76           C  
ATOM   1825  C   PRO A 124      25.623  37.133  14.357  1.00  0.76           C  
ATOM   1826  O   PRO A 124      24.984  37.835  13.561  1.00  0.76           O  
ATOM   1827  CB  PRO A 124      24.450  37.423  16.586  1.00  0.76           C  
ATOM   1828  CG  PRO A 124      24.431  38.571  17.553  1.00  0.76           C  
ATOM   1829  CD  PRO A 124      25.076  39.714  16.820  1.00  0.76           C  
ATOM   1830  HA  PRO A 124      26.579  37.017  16.310  1.00  0.76           H  
ATOM   1831 1HB  PRO A 124      23.597  37.411  15.894  1.00  0.76           H  
ATOM   1832 2HB  PRO A 124      24.439  36.487  17.127  1.00  0.76           H  
ATOM   1833 1HG  PRO A 124      23.393  38.798  17.850  1.00  0.76           H  
ATOM   1834 2HG  PRO A 124      24.970  38.302  18.471  1.00  0.76           H  
ATOM   1835 1HD  PRO A 124      24.331  40.287  16.236  1.00  0.76           H  
ATOM   1836 2HD  PRO A 124      25.587  40.323  17.576  1.00  0.76           H  
ATOM   1837  N   VAL A 125      26.211  35.980  14.010  1.00  0.73           N  
ATOM   1838  CA  VAL A 125      26.167  35.500  12.626  1.00  0.73           C  
ATOM   1839  C   VAL A 125      25.815  34.023  12.461  1.00  0.73           C  
ATOM   1840  O   VAL A 125      26.440  33.143  13.061  1.00  0.73           O  
ATOM   1841  CB  VAL A 125      27.537  35.704  11.958  1.00  0.73           C  
ATOM   1842  CG1 VAL A 125      27.517  35.246  10.494  1.00  0.73           C  
ATOM   1843  CG2 VAL A 125      27.936  37.094  12.035  1.00  0.73           C  
ATOM   1844  H   VAL A 125      26.712  35.447  14.706  1.00  0.73           H  
ATOM   1845  HA  VAL A 125      25.424  36.087  12.089  1.00  0.73           H  
ATOM   1846  HB  VAL A 125      28.271  35.093  12.477  1.00  0.73           H  
ATOM   1847 1HG1 VAL A 125      28.503  35.390  10.057  1.00  0.73           H  
ATOM   1848 2HG1 VAL A 125      27.254  34.200  10.428  1.00  0.73           H  
ATOM   1849 3HG1 VAL A 125      26.788  35.844   9.952  1.00  0.73           H  
ATOM   1850 1HG2 VAL A 125      28.894  37.155  11.580  1.00  0.73           H  
ATOM   1851 2HG2 VAL A 125      27.225  37.723  11.514  1.00  0.73           H  
ATOM   1852 3HG2 VAL A 125      28.008  37.403  13.060  1.00  0.73           H  
ATOM   1853  N   PHE A 126      24.891  33.733  11.563  1.00  0.70           N  
ATOM   1854  CA  PHE A 126      24.525  32.355  11.259  1.00  0.70           C  
ATOM   1855  C   PHE A 126      25.450  31.697  10.257  1.00  0.70           C  
ATOM   1856  O   PHE A 126      25.061  31.442   9.115  1.00  0.70           O  
ATOM   1857  CB  PHE A 126      23.151  32.278  10.659  1.00  0.70           C  
ATOM   1858  CG  PHE A 126      22.637  30.911  10.497  1.00  0.70           C  
ATOM   1859  CD1 PHE A 126      22.283  30.100  11.539  1.00  0.70           C  
ATOM   1860  CD2 PHE A 126      22.568  30.405   9.219  1.00  0.70           C  
ATOM   1861  CE1 PHE A 126      21.835  28.816  11.274  1.00  0.70           C  
ATOM   1862  CE2 PHE A 126      22.136  29.160   8.968  1.00  0.70           C  
ATOM   1863  CZ  PHE A 126      21.757  28.347   9.991  1.00  0.70           C  
ATOM   1864  H   PHE A 126      24.427  34.497  11.074  1.00  0.70           H  
ATOM   1865  HA  PHE A 126      24.557  31.773  12.178  1.00  0.70           H  
ATOM   1866 1HB  PHE A 126      22.447  32.833  11.266  1.00  0.70           H  
ATOM   1867 2HB  PHE A 126      23.173  32.737   9.692  1.00  0.70           H  
ATOM   1868  HD1 PHE A 126      22.344  30.469  12.564  1.00  0.70           H  
ATOM   1869  HD2 PHE A 126      22.880  31.027   8.393  1.00  0.70           H  
ATOM   1870  HE1 PHE A 126      21.545  28.190  12.066  1.00  0.70           H  
ATOM   1871  HE2 PHE A 126      22.098  28.823   7.949  1.00  0.70           H  
ATOM   1872  HZ  PHE A 126      21.403  27.335   9.791  1.00  0.70           H  
ATOM   1873  N   GLY A 127      26.653  31.385  10.683  1.00  0.69           N  
ATOM   1874  CA  GLY A 127      27.587  30.736   9.779  1.00  0.69           C  
ATOM   1875  C   GLY A 127      28.943  30.474  10.419  1.00  0.69           C  
ATOM   1876  O   GLY A 127      29.251  31.017  11.479  1.00  0.69           O  
ATOM   1877  H   GLY A 127      26.900  31.639  11.642  1.00  0.69           H  
ATOM   1878 1HA  GLY A 127      27.141  29.810   9.435  1.00  0.69           H  
ATOM   1879 2HA  GLY A 127      27.718  31.370   8.903  1.00  0.69           H  
ATOM   1880  N   PRO A 128      29.769  29.634   9.780  1.00  0.69           N  
ATOM   1881  CA  PRO A 128      31.095  29.243  10.200  1.00  0.69           C  
ATOM   1882  C   PRO A 128      32.136  30.332  10.093  1.00  0.69           C  
ATOM   1883  O   PRO A 128      32.051  31.221   9.244  1.00  0.69           O  
ATOM   1884  CB  PRO A 128      31.413  28.096   9.243  1.00  0.69           C  
ATOM   1885  CG  PRO A 128      30.573  28.344   8.033  1.00  0.69           C  
ATOM   1886  CD  PRO A 128      29.299  28.934   8.569  1.00  0.69           C  
ATOM   1887  HA  PRO A 128      31.038  28.871  11.233  1.00  0.69           H  
ATOM   1888 1HB  PRO A 128      32.483  28.115   8.996  1.00  0.69           H  
ATOM   1889 2HB  PRO A 128      31.212  27.143   9.735  1.00  0.69           H  
ATOM   1890 1HG  PRO A 128      31.096  29.004   7.327  1.00  0.69           H  
ATOM   1891 2HG  PRO A 128      30.407  27.402   7.520  1.00  0.69           H  
ATOM   1892 1HD  PRO A 128      28.861  29.612   7.842  1.00  0.69           H  
ATOM   1893 2HD  PRO A 128      28.607  28.118   8.849  1.00  0.69           H  
ATOM   1894  N   SER A 129      33.156  30.198  10.927  1.00  0.69           N  
ATOM   1895  CA  SER A 129      34.322  31.059  10.896  1.00  0.69           C  
ATOM   1896  C   SER A 129      35.038  30.733   9.600  1.00  0.69           C  
ATOM   1897  O   SER A 129      34.855  29.616   9.112  1.00  0.69           O  
ATOM   1898  CB  SER A 129      35.187  30.732  12.115  1.00  0.69           C  
ATOM   1899  OG  SER A 129      35.774  29.423  12.029  1.00  0.69           O  
ATOM   1900  H   SER A 129      33.122  29.461  11.618  1.00  0.69           H  
ATOM   1901  HA  SER A 129      34.004  32.100  10.908  1.00  0.69           H  
ATOM   1902 1HB  SER A 129      35.955  31.460  12.281  1.00  0.69           H  
ATOM   1903 2HB  SER A 129      34.542  30.770  12.994  1.00  0.69           H  
ATOM   1904  HG  SER A 129      36.040  29.201  12.933  1.00  0.69           H  
ATOM   1905  N   PRO A 130      35.916  31.604   9.061  1.00  0.70           N  
ATOM   1906  CA  PRO A 130      36.671  31.352   7.848  1.00  0.70           C  
ATOM   1907  C   PRO A 130      37.559  30.147   7.982  1.00  0.70           C  
ATOM   1908  O   PRO A 130      37.924  29.523   6.996  1.00  0.70           O  
ATOM   1909  CB  PRO A 130      37.511  32.612   7.680  1.00  0.70           C  
ATOM   1910  CG  PRO A 130      37.539  33.261   9.064  1.00  0.70           C  
ATOM   1911  CD  PRO A 130      36.192  32.913   9.687  1.00  0.70           C  
ATOM   1912  HA  PRO A 130      35.978  31.235   7.004  1.00  0.70           H  
ATOM   1913 1HB  PRO A 130      38.519  32.322   7.352  1.00  0.70           H  
ATOM   1914 2HB  PRO A 130      37.110  33.210   6.877  1.00  0.70           H  
ATOM   1915 1HG  PRO A 130      38.388  32.863   9.641  1.00  0.70           H  
ATOM   1916 2HG  PRO A 130      37.702  34.346   8.973  1.00  0.70           H  
ATOM   1917 1HD  PRO A 130      36.330  32.860  10.744  1.00  0.70           H  
ATOM   1918 2HD  PRO A 130      35.413  33.633   9.427  1.00  0.70           H  
ATOM   1919  N   ALA A 131      37.922  29.798   9.211  1.00  0.70           N  
ATOM   1920  CA  ALA A 131      38.739  28.627   9.382  1.00  0.70           C  
ATOM   1921  C   ALA A 131      37.870  27.389   9.229  1.00  0.70           C  
ATOM   1922  O   ALA A 131      38.206  26.479   8.473  1.00  0.70           O  
ATOM   1923  CB  ALA A 131      39.410  28.651  10.725  1.00  0.70           C  
ATOM   1924  H   ALA A 131      37.628  30.330  10.014  1.00  0.70           H  
ATOM   1925  HA  ALA A 131      39.497  28.616   8.600  1.00  0.70           H  
ATOM   1926 1HB  ALA A 131      40.028  27.770  10.812  1.00  0.70           H  
ATOM   1927 2HB  ALA A 131      40.031  29.542  10.805  1.00  0.70           H  
ATOM   1928 3HB  ALA A 131      38.655  28.662  11.505  1.00  0.70           H  
ATOM   1929  N   ALA A 132      36.704  27.367   9.892  1.00  0.71           N  
ATOM   1930  CA  ALA A 132      35.823  26.200   9.779  1.00  0.71           C  
ATOM   1931  C   ALA A 132      35.388  26.027   8.331  1.00  0.71           C  
ATOM   1932  O   ALA A 132      35.312  24.908   7.817  1.00  0.71           O  
ATOM   1933  CB  ALA A 132      34.605  26.337  10.681  1.00  0.71           C  
ATOM   1934  H   ALA A 132      36.419  28.148  10.486  1.00  0.71           H  
ATOM   1935  HA  ALA A 132      36.384  25.314  10.074  1.00  0.71           H  
ATOM   1936 1HB  ALA A 132      33.976  25.452  10.586  1.00  0.71           H  
ATOM   1937 2HB  ALA A 132      34.926  26.436  11.720  1.00  0.71           H  
ATOM   1938 3HB  ALA A 132      34.046  27.214  10.395  1.00  0.71           H  
ATOM   1939  N   ALA A 133      35.179  27.159   7.652  1.00  0.72           N  
ATOM   1940  CA  ALA A 133      34.745  27.217   6.265  1.00  0.72           C  
ATOM   1941  C   ALA A 133      35.736  26.557   5.311  1.00  0.72           C  
ATOM   1942  O   ALA A 133      35.364  26.188   4.193  1.00  0.72           O  
ATOM   1943  CB  ALA A 133      34.520  28.657   5.842  1.00  0.72           C  
ATOM   1944  H   ALA A 133      35.277  28.046   8.148  1.00  0.72           H  
ATOM   1945  HA  ALA A 133      33.804  26.671   6.196  1.00  0.72           H  
ATOM   1946 1HB  ALA A 133      34.154  28.687   4.819  1.00  0.72           H  
ATOM   1947 2HB  ALA A 133      33.787  29.126   6.505  1.00  0.72           H  
ATOM   1948 3HB  ALA A 133      35.461  29.192   5.908  1.00  0.72           H  
ATOM   1949  N   MET A 134      37.001  26.397   5.713  1.00  0.74           N  
ATOM   1950  CA  MET A 134      37.969  25.786   4.823  1.00  0.74           C  
ATOM   1951  C   MET A 134      37.658  24.326   4.559  1.00  0.74           C  
ATOM   1952  O   MET A 134      38.099  23.766   3.553  1.00  0.74           O  
ATOM   1953  CB  MET A 134      39.388  25.969   5.298  1.00  0.74           C  
ATOM   1954  CG  MET A 134      39.855  27.367   5.180  1.00  0.74           C  
ATOM   1955  SD  MET A 134      39.602  27.981   3.493  1.00  0.74           S  
ATOM   1956  CE  MET A 134      40.621  26.853   2.554  1.00  0.74           C  
ATOM   1957  H   MET A 134      37.298  26.666   6.652  1.00  0.74           H  
ATOM   1958  HA  MET A 134      37.903  26.299   3.868  1.00  0.74           H  
ATOM   1959 1HB  MET A 134      39.478  25.652   6.338  1.00  0.74           H  
ATOM   1960 2HB  MET A 134      40.040  25.382   4.712  1.00  0.74           H  
ATOM   1961 1HG  MET A 134      39.310  27.984   5.866  1.00  0.74           H  
ATOM   1962 2HG  MET A 134      40.915  27.432   5.422  1.00  0.74           H  
ATOM   1963 1HE  MET A 134      40.561  27.105   1.493  1.00  0.74           H  
ATOM   1964 2HE  MET A 134      41.656  26.927   2.889  1.00  0.74           H  
ATOM   1965 3HE  MET A 134      40.263  25.834   2.704  1.00  0.74           H  
ATOM   1966  N   LEU A 135      36.843  23.694   5.416  1.00  0.75           N  
ATOM   1967  CA  LEU A 135      36.462  22.311   5.153  1.00  0.75           C  
ATOM   1968  C   LEU A 135      35.833  22.240   3.756  1.00  0.75           C  
ATOM   1969  O   LEU A 135      35.912  21.212   3.085  1.00  0.75           O  
ATOM   1970  CB  LEU A 135      35.462  21.756   6.191  1.00  0.75           C  
ATOM   1971  CG  LEU A 135      35.153  20.261   5.999  1.00  0.75           C  
ATOM   1972  CD1 LEU A 135      36.414  19.529   6.190  1.00  0.75           C  
ATOM   1973  CD2 LEU A 135      34.089  19.751   6.967  1.00  0.75           C  
ATOM   1974  H   LEU A 135      36.456  24.174   6.235  1.00  0.75           H  
ATOM   1975  HA  LEU A 135      37.357  21.692   5.161  1.00  0.75           H  
ATOM   1976 1HB  LEU A 135      35.875  21.893   7.188  1.00  0.75           H  
ATOM   1977 2HB  LEU A 135      34.544  22.308   6.138  1.00  0.75           H  
ATOM   1978  HG  LEU A 135      34.804  20.101   4.975  1.00  0.75           H  
ATOM   1979 1HD1 LEU A 135      36.221  18.481   6.028  1.00  0.75           H  
ATOM   1980 2HD1 LEU A 135      37.163  19.882   5.483  1.00  0.75           H  
ATOM   1981 3HD1 LEU A 135      36.772  19.686   7.205  1.00  0.75           H  
ATOM   1982 1HD2 LEU A 135      33.910  18.688   6.788  1.00  0.75           H  
ATOM   1983 2HD2 LEU A 135      34.435  19.886   7.980  1.00  0.75           H  
ATOM   1984 3HD2 LEU A 135      33.160  20.309   6.812  1.00  0.75           H  
ATOM   1985  N   GLU A 136      35.149  23.320   3.359  1.00  0.76           N  
ATOM   1986  CA  GLU A 136      34.475  23.428   2.084  1.00  0.76           C  
ATOM   1987  C   GLU A 136      35.286  24.288   1.094  1.00  0.76           C  
ATOM   1988  O   GLU A 136      35.268  24.050  -0.116  1.00  0.76           O  
ATOM   1989  CB  GLU A 136      33.099  24.006   2.342  1.00  0.76           C  
ATOM   1990  CG  GLU A 136      32.241  23.063   3.179  1.00  0.76           C  
ATOM   1991  CD  GLU A 136      32.423  23.087   4.666  1.00  0.76           C  
ATOM   1992  OE1 GLU A 136      33.047  23.985   5.146  1.00  0.76           O  
ATOM   1993  OE2 GLU A 136      31.923  22.206   5.332  1.00  0.76           O  
ATOM   1994  H   GLU A 136      35.139  24.143   3.953  1.00  0.76           H  
ATOM   1995  HA  GLU A 136      34.363  22.428   1.662  1.00  0.76           H  
ATOM   1996 1HB  GLU A 136      33.199  24.958   2.861  1.00  0.76           H  
ATOM   1997 2HB  GLU A 136      32.585  24.189   1.396  1.00  0.76           H  
ATOM   1998 1HG  GLU A 136      31.247  23.264   2.985  1.00  0.76           H  
ATOM   1999 2HG  GLU A 136      32.468  22.087   2.828  1.00  0.76           H  
ATOM   2000  N   GLY A 137      36.024  25.273   1.630  1.00  0.77           N  
ATOM   2001  CA  GLY A 137      36.852  26.205   0.858  1.00  0.77           C  
ATOM   2002  C   GLY A 137      37.909  25.481   0.019  1.00  0.77           C  
ATOM   2003  O   GLY A 137      38.271  25.945  -1.065  1.00  0.77           O  
ATOM   2004  H   GLY A 137      35.967  25.415   2.632  1.00  0.77           H  
ATOM   2005 1HA  GLY A 137      36.220  26.808   0.212  1.00  0.77           H  
ATOM   2006 2HA  GLY A 137      37.342  26.894   1.544  1.00  0.77           H  
ATOM   2007  N   SER A 138      38.388  24.336   0.522  1.00  0.77           N  
ATOM   2008  CA  SER A 138      39.372  23.517  -0.182  1.00  0.77           C  
ATOM   2009  C   SER A 138      38.971  22.041  -0.134  1.00  0.77           C  
ATOM   2010  O   SER A 138      38.907  21.422   0.936  1.00  0.77           O  
ATOM   2011  CB  SER A 138      40.734  23.685   0.437  1.00  0.77           C  
ATOM   2012  OG  SER A 138      41.679  22.873  -0.212  1.00  0.77           O  
ATOM   2013  H   SER A 138      38.077  24.049   1.451  1.00  0.77           H  
ATOM   2014  HA  SER A 138      39.409  23.829  -1.228  1.00  0.77           H  
ATOM   2015 1HB  SER A 138      41.040  24.725   0.380  1.00  0.77           H  
ATOM   2016 2HB  SER A 138      40.676  23.415   1.477  1.00  0.77           H  
ATOM   2017  HG  SER A 138      41.949  23.365  -0.998  1.00  0.77           H  
ATOM   2018  N   LYS A 139      38.769  21.442  -1.310  1.00  0.76           N  
ATOM   2019  CA  LYS A 139      38.309  20.054  -1.387  1.00  0.76           C  
ATOM   2020  C   LYS A 139      39.322  19.095  -0.772  1.00  0.76           C  
ATOM   2021  O   LYS A 139      38.972  18.019  -0.278  1.00  0.76           O  
ATOM   2022  CB  LYS A 139      38.007  19.682  -2.827  1.00  0.76           C  
ATOM   2023  CG  LYS A 139      36.792  20.432  -3.376  1.00  0.76           C  
ATOM   2024  CD  LYS A 139      36.438  19.951  -4.733  1.00  0.76           C  
ATOM   2025  CE  LYS A 139      35.213  20.647  -5.296  1.00  0.76           C  
ATOM   2026  NZ  LYS A 139      35.450  22.087  -5.497  1.00  0.76           N  
ATOM   2027  H   LYS A 139      38.906  21.977  -2.172  1.00  0.76           H  
ATOM   2028  HA  LYS A 139      37.384  19.973  -0.817  1.00  0.76           H  
ATOM   2029 1HB  LYS A 139      38.859  19.913  -3.451  1.00  0.76           H  
ATOM   2030 2HB  LYS A 139      37.821  18.610  -2.905  1.00  0.76           H  
ATOM   2031 1HG  LYS A 139      35.941  20.304  -2.710  1.00  0.76           H  
ATOM   2032 2HG  LYS A 139      37.031  21.502  -3.438  1.00  0.76           H  
ATOM   2033 1HD  LYS A 139      37.284  20.080  -5.411  1.00  0.76           H  
ATOM   2034 2HD  LYS A 139      36.218  18.907  -4.634  1.00  0.76           H  
ATOM   2035 1HE  LYS A 139      34.959  20.198  -6.255  1.00  0.76           H  
ATOM   2036 2HE  LYS A 139      34.376  20.520  -4.612  1.00  0.76           H  
ATOM   2037 1HZ  LYS A 139      34.622  22.514  -5.875  1.00  0.76           H  
ATOM   2038 2HZ  LYS A 139      35.681  22.527  -4.618  1.00  0.76           H  
ATOM   2039 3HZ  LYS A 139      36.234  22.239  -6.146  1.00  0.76           H  
ATOM   2040  N   SER A 140      40.587  19.494  -0.776  1.00  0.74           N  
ATOM   2041  CA  SER A 140      41.630  18.682  -0.186  1.00  0.74           C  
ATOM   2042  C   SER A 140      41.384  18.514   1.311  1.00  0.74           C  
ATOM   2043  O   SER A 140      41.673  17.453   1.869  1.00  0.74           O  
ATOM   2044  CB  SER A 140      42.983  19.297  -0.443  1.00  0.74           C  
ATOM   2045  OG  SER A 140      43.280  19.265  -1.809  1.00  0.74           O  
ATOM   2046  H   SER A 140      40.822  20.387  -1.187  1.00  0.74           H  
ATOM   2047  HA  SER A 140      41.605  17.695  -0.650  1.00  0.74           H  
ATOM   2048 1HB  SER A 140      42.995  20.328  -0.087  1.00  0.74           H  
ATOM   2049 2HB  SER A 140      43.744  18.751   0.108  1.00  0.74           H  
ATOM   2050  HG  SER A 140      44.221  19.536  -1.888  1.00  0.74           H  
ATOM   2051  N   LEU A 141      40.861  19.562   1.970  1.00  0.72           N  
ATOM   2052  CA  LEU A 141      40.623  19.508   3.403  1.00  0.72           C  
ATOM   2053  C   LEU A 141      39.377  18.699   3.665  1.00  0.72           C  
ATOM   2054  O   LEU A 141      39.317  17.952   4.637  1.00  0.72           O  
ATOM   2055  CB  LEU A 141      40.496  20.910   3.985  1.00  0.72           C  
ATOM   2056  CG  LEU A 141      41.776  21.725   3.906  1.00  0.72           C  
ATOM   2057  CD1 LEU A 141      41.501  23.107   4.387  1.00  0.72           C  
ATOM   2058  CD2 LEU A 141      42.860  21.049   4.730  1.00  0.72           C  
ATOM   2059  H   LEU A 141      40.573  20.397   1.465  1.00  0.72           H  
ATOM   2060  HA  LEU A 141      41.466  19.011   3.880  1.00  0.72           H  
ATOM   2061 1HB  LEU A 141      39.715  21.451   3.437  1.00  0.72           H  
ATOM   2062 2HB  LEU A 141      40.197  20.837   5.029  1.00  0.72           H  
ATOM   2063  HG  LEU A 141      42.100  21.791   2.865  1.00  0.72           H  
ATOM   2064 1HD1 LEU A 141      42.403  23.713   4.317  1.00  0.72           H  
ATOM   2065 2HD1 LEU A 141      40.729  23.527   3.763  1.00  0.72           H  
ATOM   2066 3HD1 LEU A 141      41.160  23.078   5.421  1.00  0.72           H  
ATOM   2067 1HD2 LEU A 141      43.780  21.631   4.669  1.00  0.72           H  
ATOM   2068 2HD2 LEU A 141      42.540  20.984   5.770  1.00  0.72           H  
ATOM   2069 3HD2 LEU A 141      43.040  20.043   4.344  1.00  0.72           H  
ATOM   2070  N   SER A 142      38.403  18.779   2.755  1.00  0.70           N  
ATOM   2071  CA  SER A 142      37.175  17.997   2.915  1.00  0.70           C  
ATOM   2072  C   SER A 142      37.557  16.530   3.007  1.00  0.70           C  
ATOM   2073  O   SER A 142      37.110  15.802   3.900  1.00  0.70           O  
ATOM   2074  CB  SER A 142      36.234  18.223   1.748  1.00  0.70           C  
ATOM   2075  OG  SER A 142      35.068  17.467   1.859  1.00  0.70           O  
ATOM   2076  H   SER A 142      38.505  19.435   1.978  1.00  0.70           H  
ATOM   2077  HA  SER A 142      36.673  18.288   3.823  1.00  0.70           H  
ATOM   2078 1HB  SER A 142      35.985  19.268   1.673  1.00  0.70           H  
ATOM   2079 2HB  SER A 142      36.740  17.954   0.831  1.00  0.70           H  
ATOM   2080  HG  SER A 142      35.346  16.555   1.789  1.00  0.70           H  
ATOM   2081  N   LYS A 143      38.427  16.106   2.098  1.00  0.68           N  
ATOM   2082  CA  LYS A 143      38.859  14.723   2.072  1.00  0.68           C  
ATOM   2083  C   LYS A 143      39.839  14.335   3.181  1.00  0.68           C  
ATOM   2084  O   LYS A 143      39.692  13.257   3.768  1.00  0.68           O  
ATOM   2085  CB  LYS A 143      39.489  14.428   0.742  1.00  0.68           C  
ATOM   2086  CG  LYS A 143      38.568  14.384  -0.420  1.00  0.68           C  
ATOM   2087  CD  LYS A 143      37.611  13.202  -0.305  1.00  0.68           C  
ATOM   2088  CE  LYS A 143      36.900  13.022  -1.579  1.00  0.68           C  
ATOM   2089  NZ  LYS A 143      36.001  11.836  -1.617  1.00  0.68           N  
ATOM   2090  H   LYS A 143      38.762  16.761   1.385  1.00  0.68           H  
ATOM   2091  HA  LYS A 143      37.978  14.095   2.180  1.00  0.68           H  
ATOM   2092 1HB  LYS A 143      40.278  15.156   0.536  1.00  0.68           H  
ATOM   2093 2HB  LYS A 143      39.928  13.487   0.797  1.00  0.68           H  
ATOM   2094 1HG  LYS A 143      38.005  15.320  -0.479  1.00  0.68           H  
ATOM   2095 2HG  LYS A 143      39.152  14.275  -1.330  1.00  0.68           H  
ATOM   2096 1HD  LYS A 143      38.127  12.303  -0.056  1.00  0.68           H  
ATOM   2097 2HD  LYS A 143      36.882  13.398   0.469  1.00  0.68           H  
ATOM   2098 1HE  LYS A 143      36.307  13.916  -1.765  1.00  0.68           H  
ATOM   2099 2HE  LYS A 143      37.643  12.925  -2.356  1.00  0.68           H  
ATOM   2100 1HZ  LYS A 143      35.568  11.843  -2.538  1.00  0.68           H  
ATOM   2101 2HZ  LYS A 143      36.507  10.935  -1.479  1.00  0.68           H  
ATOM   2102 3HZ  LYS A 143      35.285  11.889  -0.918  1.00  0.68           H  
ATOM   2103  N   GLU A 144      40.793  15.210   3.527  1.00  0.67           N  
ATOM   2104  CA  GLU A 144      41.737  14.862   4.587  1.00  0.67           C  
ATOM   2105  C   GLU A 144      40.997  14.760   5.905  1.00  0.67           C  
ATOM   2106  O   GLU A 144      41.222  13.839   6.690  1.00  0.67           O  
ATOM   2107  CB  GLU A 144      42.849  15.905   4.702  1.00  0.67           C  
ATOM   2108  CG  GLU A 144      43.873  15.625   5.805  1.00  0.67           C  
ATOM   2109  CD  GLU A 144      44.717  14.376   5.607  1.00  0.67           C  
ATOM   2110  OE1 GLU A 144      44.820  13.896   4.502  1.00  0.67           O  
ATOM   2111  OE2 GLU A 144      45.264  13.908   6.593  1.00  0.67           O  
ATOM   2112  H   GLU A 144      40.902  16.093   3.027  1.00  0.67           H  
ATOM   2113  HA  GLU A 144      42.180  13.893   4.359  1.00  0.67           H  
ATOM   2114 1HB  GLU A 144      43.380  15.975   3.752  1.00  0.67           H  
ATOM   2115 2HB  GLU A 144      42.404  16.882   4.896  1.00  0.67           H  
ATOM   2116 1HG  GLU A 144      44.534  16.485   5.899  1.00  0.67           H  
ATOM   2117 2HG  GLU A 144      43.319  15.530   6.733  1.00  0.67           H  
ATOM   2118  N   PHE A 145      40.076  15.686   6.131  1.00  0.66           N  
ATOM   2119  CA  PHE A 145      39.265  15.701   7.324  1.00  0.66           C  
ATOM   2120  C   PHE A 145      38.515  14.392   7.446  1.00  0.66           C  
ATOM   2121  O   PHE A 145      38.582  13.715   8.476  1.00  0.66           O  
ATOM   2122  CB  PHE A 145      38.281  16.847   7.225  1.00  0.66           C  
ATOM   2123  CG  PHE A 145      37.311  16.930   8.283  1.00  0.66           C  
ATOM   2124  CD1 PHE A 145      37.613  17.527   9.474  1.00  0.66           C  
ATOM   2125  CD2 PHE A 145      36.062  16.400   8.086  1.00  0.66           C  
ATOM   2126  CE1 PHE A 145      36.681  17.587  10.453  1.00  0.66           C  
ATOM   2127  CE2 PHE A 145      35.140  16.455   9.048  1.00  0.66           C  
ATOM   2128  CZ  PHE A 145      35.445  17.047  10.245  1.00  0.66           C  
ATOM   2129  H   PHE A 145      39.926  16.428   5.451  1.00  0.66           H  
ATOM   2130  HA  PHE A 145      39.909  15.830   8.193  1.00  0.66           H  
ATOM   2131 1HB  PHE A 145      38.826  17.787   7.189  1.00  0.66           H  
ATOM   2132 2HB  PHE A 145      37.743  16.753   6.288  1.00  0.66           H  
ATOM   2133  HD1 PHE A 145      38.608  17.951   9.635  1.00  0.66           H  
ATOM   2134  HD2 PHE A 145      35.828  15.929   7.131  1.00  0.66           H  
ATOM   2135  HE1 PHE A 145      36.936  18.057  11.402  1.00  0.66           H  
ATOM   2136  HE2 PHE A 145      34.165  16.024   8.865  1.00  0.66           H  
ATOM   2137  HZ  PHE A 145      34.720  17.087  11.028  1.00  0.66           H  
ATOM   2138  N   MET A 146      37.821  13.997   6.382  1.00  0.65           N  
ATOM   2139  CA  MET A 146      37.074  12.766   6.466  1.00  0.65           C  
ATOM   2140  C   MET A 146      37.972  11.564   6.670  1.00  0.65           C  
ATOM   2141  O   MET A 146      37.607  10.620   7.377  1.00  0.65           O  
ATOM   2142  CB  MET A 146      36.192  12.608   5.249  1.00  0.65           C  
ATOM   2143  CG  MET A 146      35.017  13.560   5.255  1.00  0.65           C  
ATOM   2144  SD  MET A 146      33.864  13.182   4.005  1.00  0.65           S  
ATOM   2145  CE  MET A 146      34.683  13.871   2.601  1.00  0.65           C  
ATOM   2146  H   MET A 146      37.780  14.563   5.530  1.00  0.65           H  
ATOM   2147  HA  MET A 146      36.430  12.834   7.337  1.00  0.65           H  
ATOM   2148 1HB  MET A 146      36.782  12.808   4.351  1.00  0.65           H  
ATOM   2149 2HB  MET A 146      35.820  11.585   5.179  1.00  0.65           H  
ATOM   2150 1HG  MET A 146      34.511  13.552   6.209  1.00  0.65           H  
ATOM   2151 2HG  MET A 146      35.376  14.565   5.090  1.00  0.65           H  
ATOM   2152 1HE  MET A 146      34.075  13.717   1.709  1.00  0.65           H  
ATOM   2153 2HE  MET A 146      34.832  14.931   2.762  1.00  0.65           H  
ATOM   2154 3HE  MET A 146      35.643  13.386   2.481  1.00  0.65           H  
ATOM   2155  N   ALA A 147      39.162  11.566   6.073  1.00  0.64           N  
ATOM   2156  CA  ALA A 147      40.046  10.441   6.302  1.00  0.64           C  
ATOM   2157  C   ALA A 147      40.442  10.364   7.779  1.00  0.64           C  
ATOM   2158  O   ALA A 147      40.340   9.310   8.411  1.00  0.64           O  
ATOM   2159  CB  ALA A 147      41.288  10.574   5.441  1.00  0.64           C  
ATOM   2160  H   ALA A 147      39.446  12.330   5.458  1.00  0.64           H  
ATOM   2161  HA  ALA A 147      39.514   9.528   6.040  1.00  0.64           H  
ATOM   2162 1HB  ALA A 147      41.940   9.719   5.604  1.00  0.64           H  
ATOM   2163 2HB  ALA A 147      40.992  10.614   4.406  1.00  0.64           H  
ATOM   2164 3HB  ALA A 147      41.819  11.491   5.702  1.00  0.64           H  
ATOM   2165  N   ARG A 148      40.786  11.516   8.363  1.00  0.63           N  
ATOM   2166  CA  ARG A 148      41.237  11.584   9.749  1.00  0.63           C  
ATOM   2167  C   ARG A 148      40.169  11.184  10.746  1.00  0.63           C  
ATOM   2168  O   ARG A 148      40.467  10.585  11.782  1.00  0.63           O  
ATOM   2169  CB  ARG A 148      41.701  12.990  10.099  1.00  0.63           C  
ATOM   2170  CG  ARG A 148      43.018  13.437   9.460  1.00  0.63           C  
ATOM   2171  CD  ARG A 148      43.344  14.837   9.842  1.00  0.63           C  
ATOM   2172  NE  ARG A 148      44.565  15.318   9.210  1.00  0.63           N  
ATOM   2173  CZ  ARG A 148      45.158  16.499   9.494  1.00  0.63           C  
ATOM   2174  NH1 ARG A 148      44.649  17.289  10.424  1.00  0.63           N  
ATOM   2175  NH2 ARG A 148      46.250  16.870   8.846  1.00  0.63           N  
ATOM   2176  H   ARG A 148      40.800  12.370   7.803  1.00  0.63           H  
ATOM   2177  HA  ARG A 148      42.081  10.906   9.860  1.00  0.63           H  
ATOM   2178 1HB  ARG A 148      40.936  13.701   9.782  1.00  0.63           H  
ATOM   2179 2HB  ARG A 148      41.800  13.082  11.179  1.00  0.63           H  
ATOM   2180 1HG  ARG A 148      43.825  12.794   9.807  1.00  0.63           H  
ATOM   2181 2HG  ARG A 148      42.956  13.376   8.376  1.00  0.63           H  
ATOM   2182 1HD  ARG A 148      42.523  15.485   9.531  1.00  0.63           H  
ATOM   2183 2HD  ARG A 148      43.468  14.903  10.921  1.00  0.63           H  
ATOM   2184  HE  ARG A 148      44.968  14.745   8.449  1.00  0.63           H  
ATOM   2185 1HH1 ARG A 148      43.814  17.013  10.925  1.00  0.63           H  
ATOM   2186 2HH1 ARG A 148      45.095  18.170  10.635  1.00  0.63           H  
ATOM   2187 1HH2 ARG A 148      46.658  16.269   8.136  1.00  0.63           H  
ATOM   2188 2HH2 ARG A 148      46.687  17.751   9.063  1.00  0.63           H  
ATOM   2189  N   HIS A 149      38.921  11.497  10.427  1.00  0.62           N  
ATOM   2190  CA  HIS A 149      37.823  11.215  11.327  1.00  0.62           C  
ATOM   2191  C   HIS A 149      36.990  10.000  10.931  1.00  0.62           C  
ATOM   2192  O   HIS A 149      35.902   9.803  11.473  1.00  0.62           O  
ATOM   2193  CB  HIS A 149      36.941  12.455  11.442  1.00  0.62           C  
ATOM   2194  CG  HIS A 149      37.670  13.608  12.066  1.00  0.62           C  
ATOM   2195  ND1 HIS A 149      37.977  13.662  13.410  1.00  0.62           N  
ATOM   2196  CD2 HIS A 149      38.165  14.735  11.524  1.00  0.62           C  
ATOM   2197  CE1 HIS A 149      38.625  14.797  13.663  1.00  0.62           C  
ATOM   2198  NE2 HIS A 149      38.745  15.466  12.537  1.00  0.62           N  
ATOM   2199  H   HIS A 149      38.743  12.006   9.559  1.00  0.62           H  
ATOM   2200  HA  HIS A 149      38.225  11.011  12.317  1.00  0.62           H  
ATOM   2201 1HB  HIS A 149      36.620  12.762  10.444  1.00  0.62           H  
ATOM   2202 2HB  HIS A 149      36.050  12.234  12.028  1.00  0.62           H  
ATOM   2203  HD2 HIS A 149      38.106  15.009  10.489  1.00  0.62           H  
ATOM   2204  HE1 HIS A 149      38.991  15.138  14.636  1.00  0.62           H  
ATOM   2205  HE2 HIS A 149      39.203  16.404  12.443  1.00  0.62           H  
ATOM   2206  N   ASN A 150      37.498   9.174  10.008  1.00  0.62           N  
ATOM   2207  CA  ASN A 150      36.801   7.964   9.565  1.00  0.62           C  
ATOM   2208  C   ASN A 150      35.375   8.196   9.058  1.00  0.62           C  
ATOM   2209  O   ASN A 150      34.473   7.411   9.362  1.00  0.62           O  
ATOM   2210  CB  ASN A 150      36.776   6.937  10.682  1.00  0.62           C  
ATOM   2211  CG  ASN A 150      38.155   6.458  11.061  1.00  0.62           C  
ATOM   2212  OD1 ASN A 150      38.967   6.097  10.200  1.00  0.62           O  
ATOM   2213  ND2 ASN A 150      38.435   6.453  12.342  1.00  0.62           N  
ATOM   2214  H   ASN A 150      38.409   9.376   9.587  1.00  0.62           H  
ATOM   2215  HA  ASN A 150      37.368   7.550   8.728  1.00  0.62           H  
ATOM   2216 1HB  ASN A 150      36.290   7.346  11.564  1.00  0.62           H  
ATOM   2217 2HB  ASN A 150      36.187   6.079  10.361  1.00  0.62           H  
ATOM   2218 1HD2 ASN A 150      39.335   6.149  12.656  1.00  0.62           H  
ATOM   2219 2HD2 ASN A 150      37.750   6.756  13.004  1.00  0.62           H  
ATOM   2220  N   ILE A 151      35.177   9.247   8.273  1.00  0.64           N  
ATOM   2221  CA  ILE A 151      33.863   9.562   7.720  1.00  0.64           C  
ATOM   2222  C   ILE A 151      33.754   8.991   6.299  1.00  0.64           C  
ATOM   2223  O   ILE A 151      34.581   9.325   5.455  1.00  0.64           O  
ATOM   2224  CB  ILE A 151      33.664  11.070   7.705  1.00  0.64           C  
ATOM   2225  CG1 ILE A 151      33.715  11.602   9.137  1.00  0.64           C  
ATOM   2226  CG2 ILE A 151      32.412  11.420   7.036  1.00  0.64           C  
ATOM   2227  CD1 ILE A 151      33.776  13.110   9.244  1.00  0.64           C  
ATOM   2228  H   ILE A 151      35.977   9.842   8.049  1.00  0.64           H  
ATOM   2229  HA  ILE A 151      33.111   9.158   8.383  1.00  0.64           H  
ATOM   2230  HB  ILE A 151      34.476  11.502   7.191  1.00  0.64           H  
ATOM   2231 1HG1 ILE A 151      32.829  11.251   9.658  1.00  0.64           H  
ATOM   2232 2HG1 ILE A 151      34.588  11.190   9.631  1.00  0.64           H  
ATOM   2233 1HG2 ILE A 151      32.287  12.497   7.022  1.00  0.64           H  
ATOM   2234 2HG2 ILE A 151      32.412  11.038   6.011  1.00  0.64           H  
ATOM   2235 3HG2 ILE A 151      31.628  10.968   7.592  1.00  0.64           H  
ATOM   2236 1HD1 ILE A 151      33.807  13.404  10.291  1.00  0.64           H  
ATOM   2237 2HD1 ILE A 151      34.667  13.474   8.748  1.00  0.64           H  
ATOM   2238 3HD1 ILE A 151      32.898  13.539   8.774  1.00  0.64           H  
ATOM   2239  N   PRO A 152      32.804   8.086   6.001  1.00  0.65           N  
ATOM   2240  CA  PRO A 152      32.678   7.433   4.710  1.00  0.65           C  
ATOM   2241  C   PRO A 152      32.621   8.408   3.542  1.00  0.65           C  
ATOM   2242  O   PRO A 152      31.786   9.318   3.515  1.00  0.65           O  
ATOM   2243  CB  PRO A 152      31.351   6.684   4.873  1.00  0.65           C  
ATOM   2244  CG  PRO A 152      31.246   6.409   6.351  1.00  0.65           C  
ATOM   2245  CD  PRO A 152      31.826   7.628   7.014  1.00  0.65           C  
ATOM   2246  HA  PRO A 152      33.518   6.728   4.584  1.00  0.65           H  
ATOM   2247 1HB  PRO A 152      30.515   7.288   4.482  1.00  0.65           H  
ATOM   2248 2HB  PRO A 152      31.382   5.757   4.300  1.00  0.65           H  
ATOM   2249 1HG  PRO A 152      30.195   6.234   6.629  1.00  0.65           H  
ATOM   2250 2HG  PRO A 152      31.799   5.491   6.604  1.00  0.65           H  
ATOM   2251 1HD  PRO A 152      31.067   8.389   7.219  1.00  0.65           H  
ATOM   2252 2HD  PRO A 152      32.322   7.270   7.928  1.00  0.65           H  
ATOM   2253  N   THR A 153      33.460   8.152   2.544  1.00  0.67           N  
ATOM   2254  CA  THR A 153      33.569   8.973   1.342  1.00  0.67           C  
ATOM   2255  C   THR A 153      34.281   8.172   0.254  1.00  0.67           C  
ATOM   2256  O   THR A 153      34.919   7.162   0.547  1.00  0.67           O  
ATOM   2257  CB  THR A 153      34.322  10.285   1.632  1.00  0.67           C  
ATOM   2258  OG1 THR A 153      34.205  11.175   0.480  1.00  0.67           O  
ATOM   2259  CG2 THR A 153      35.807  10.021   1.971  1.00  0.67           C  
ATOM   2260  H   THR A 153      34.096   7.372   2.645  1.00  0.67           H  
ATOM   2261  HA  THR A 153      32.570   9.223   0.985  1.00  0.67           H  
ATOM   2262  HB  THR A 153      33.856  10.760   2.478  1.00  0.67           H  
ATOM   2263  HG1 THR A 153      33.248  11.307   0.277  1.00  0.67           H  
ATOM   2264 1HG2 THR A 153      36.306  10.965   2.188  1.00  0.67           H  
ATOM   2265 2HG2 THR A 153      35.865   9.371   2.846  1.00  0.67           H  
ATOM   2266 3HG2 THR A 153      36.294   9.540   1.127  1.00  0.67           H  
ATOM   2267  N   ALA A 154      34.189   8.606  -0.996  1.00  0.69           N  
ATOM   2268  CA  ALA A 154      34.954   7.945  -2.057  1.00  0.69           C  
ATOM   2269  C   ALA A 154      36.459   8.038  -1.778  1.00  0.69           C  
ATOM   2270  O   ALA A 154      36.954   9.110  -1.393  1.00  0.69           O  
ATOM   2271  CB  ALA A 154      34.652   8.581  -3.390  1.00  0.69           C  
ATOM   2272  H   ALA A 154      33.621   9.417  -1.199  1.00  0.69           H  
ATOM   2273  HA  ALA A 154      34.670   6.892  -2.084  1.00  0.69           H  
ATOM   2274 1HB  ALA A 154      35.217   8.064  -4.166  1.00  0.69           H  
ATOM   2275 2HB  ALA A 154      33.605   8.512  -3.602  1.00  0.69           H  
ATOM   2276 3HB  ALA A 154      34.940   9.626  -3.376  1.00  0.69           H  
ATOM   2277  N   ALA A 155      37.200   6.958  -2.062  1.00  0.69           N  
ATOM   2278  CA  ALA A 155      38.652   6.954  -1.861  1.00  0.69           C  
ATOM   2279  C   ALA A 155      39.280   8.038  -2.707  1.00  0.69           C  
ATOM   2280  O   ALA A 155      38.834   8.294  -3.829  1.00  0.69           O  
ATOM   2281  CB  ALA A 155      39.253   5.610  -2.207  1.00  0.69           C  
ATOM   2282  H   ALA A 155      36.748   6.115  -2.396  1.00  0.69           H  
ATOM   2283  HA  ALA A 155      38.853   7.178  -0.813  1.00  0.69           H  
ATOM   2284 1HB  ALA A 155      40.327   5.638  -2.036  1.00  0.69           H  
ATOM   2285 2HB  ALA A 155      38.805   4.835  -1.586  1.00  0.69           H  
ATOM   2286 3HB  ALA A 155      39.062   5.394  -3.240  1.00  0.69           H  
ATOM   2287  N   PHE A 156      40.339   8.657  -2.191  1.00  0.69           N  
ATOM   2288  CA  PHE A 156      40.935   9.769  -2.913  1.00  0.69           C  
ATOM   2289  C   PHE A 156      42.423   9.947  -2.692  1.00  0.69           C  
ATOM   2290  O   PHE A 156      42.985   9.482  -1.696  1.00  0.69           O  
ATOM   2291  CB  PHE A 156      40.319  11.044  -2.381  1.00  0.69           C  
ATOM   2292  CG  PHE A 156      40.791  11.263  -0.970  1.00  0.69           C  
ATOM   2293  CD1 PHE A 156      41.889  12.085  -0.716  1.00  0.69           C  
ATOM   2294  CD2 PHE A 156      40.194  10.604   0.101  1.00  0.69           C  
ATOM   2295  CE1 PHE A 156      42.369  12.258   0.573  1.00  0.69           C  
ATOM   2296  CE2 PHE A 156      40.666  10.777   1.388  1.00  0.69           C  
ATOM   2297  CZ  PHE A 156      41.758  11.606   1.626  1.00  0.69           C  
ATOM   2298  H   PHE A 156      40.695   8.393  -1.283  1.00  0.69           H  
ATOM   2299  HA  PHE A 156      40.748   9.638  -3.972  1.00  0.69           H  
ATOM   2300 1HB  PHE A 156      40.613  11.887  -2.992  1.00  0.69           H  
ATOM   2301 2HB  PHE A 156      39.233  10.968  -2.388  1.00  0.69           H  
ATOM   2302  HD1 PHE A 156      42.371  12.595  -1.550  1.00  0.69           H  
ATOM   2303  HD2 PHE A 156      39.340   9.946  -0.085  1.00  0.69           H  
ATOM   2304  HE1 PHE A 156      43.224  12.909   0.759  1.00  0.69           H  
ATOM   2305  HE2 PHE A 156      40.183  10.261   2.214  1.00  0.69           H  
ATOM   2306  HZ  PHE A 156      42.131  11.746   2.641  1.00  0.69           H  
ATOM   2307  N   ARG A 157      43.033  10.722  -3.582  1.00  0.67           N  
ATOM   2308  CA  ARG A 157      44.405  11.169  -3.388  1.00  0.67           C  
ATOM   2309  C   ARG A 157      44.599  12.559  -3.980  1.00  0.67           C  
ATOM   2310  O   ARG A 157      44.081  12.863  -5.061  1.00  0.67           O  
ATOM   2311  CB  ARG A 157      45.402  10.200  -3.974  1.00  0.67           C  
ATOM   2312  CG  ARG A 157      46.854  10.574  -3.679  1.00  0.67           C  
ATOM   2313  CD  ARG A 157      47.824   9.520  -4.072  1.00  0.67           C  
ATOM   2314  NE  ARG A 157      49.188   9.995  -3.949  1.00  0.67           N  
ATOM   2315  CZ  ARG A 157      50.277   9.352  -4.410  1.00  0.67           C  
ATOM   2316  NH1 ARG A 157      50.157   8.190  -5.014  1.00  0.67           N  
ATOM   2317  NH2 ARG A 157      51.468   9.900  -4.259  1.00  0.67           N  
ATOM   2318  H   ARG A 157      42.513  10.990  -4.418  1.00  0.67           H  
ATOM   2319  HA  ARG A 157      44.597  11.230  -2.316  1.00  0.67           H  
ATOM   2320 1HB  ARG A 157      45.225   9.207  -3.568  1.00  0.67           H  
ATOM   2321 2HB  ARG A 157      45.274  10.151  -5.052  1.00  0.67           H  
ATOM   2322 1HG  ARG A 157      47.115  11.491  -4.203  1.00  0.67           H  
ATOM   2323 2HG  ARG A 157      46.962  10.742  -2.609  1.00  0.67           H  
ATOM   2324 1HD  ARG A 157      47.702   8.660  -3.417  1.00  0.67           H  
ATOM   2325 2HD  ARG A 157      47.666   9.212  -5.082  1.00  0.67           H  
ATOM   2326  HE  ARG A 157      49.326  10.892  -3.496  1.00  0.67           H  
ATOM   2327 1HH1 ARG A 157      49.247   7.771  -5.127  1.00  0.67           H  
ATOM   2328 2HH1 ARG A 157      50.978   7.715  -5.361  1.00  0.67           H  
ATOM   2329 1HH2 ARG A 157      51.555  10.797  -3.797  1.00  0.67           H  
ATOM   2330 2HH2 ARG A 157      52.292   9.429  -4.606  1.00  0.67           H  
ATOM   2331  N   SER A 158      45.304  13.428  -3.254  1.00  0.65           N  
ATOM   2332  CA  SER A 158      45.562  14.762  -3.781  1.00  0.65           C  
ATOM   2333  C   SER A 158      46.948  14.874  -4.394  1.00  0.65           C  
ATOM   2334  O   SER A 158      47.877  14.181  -3.966  1.00  0.65           O  
ATOM   2335  CB  SER A 158      45.412  15.787  -2.682  1.00  0.65           C  
ATOM   2336  OG  SER A 158      46.335  15.552  -1.645  1.00  0.65           O  
ATOM   2337  H   SER A 158      45.687  13.155  -2.358  1.00  0.65           H  
ATOM   2338  HA  SER A 158      44.838  14.974  -4.555  1.00  0.65           H  
ATOM   2339 1HB  SER A 158      45.574  16.788  -3.101  1.00  0.65           H  
ATOM   2340 2HB  SER A 158      44.399  15.761  -2.287  1.00  0.65           H  
ATOM   2341  HG  SER A 158      46.294  16.326  -1.074  1.00  0.65           H  
ATOM   2342  N   PHE A 159      47.074  15.779  -5.374  1.00  0.63           N  
ATOM   2343  CA  PHE A 159      48.341  16.050  -6.047  1.00  0.63           C  
ATOM   2344  C   PHE A 159      48.530  17.538  -6.298  1.00  0.63           C  
ATOM   2345  O   PHE A 159      47.592  18.221  -6.721  1.00  0.63           O  
ATOM   2346  CB  PHE A 159      48.330  15.353  -7.399  1.00  0.63           C  
ATOM   2347  CG  PHE A 159      48.050  13.938  -7.278  1.00  0.63           C  
ATOM   2348  CD1 PHE A 159      46.734  13.512  -7.361  1.00  0.63           C  
ATOM   2349  CD2 PHE A 159      49.039  13.025  -7.054  1.00  0.63           C  
ATOM   2350  CE1 PHE A 159      46.421  12.209  -7.225  1.00  0.63           C  
ATOM   2351  CE2 PHE A 159      48.716  11.704  -6.921  1.00  0.63           C  
ATOM   2352  CZ  PHE A 159      47.399  11.314  -7.008  1.00  0.63           C  
ATOM   2353  H   PHE A 159      46.235  16.277  -5.666  1.00  0.63           H  
ATOM   2354  HA  PHE A 159      49.164  15.687  -5.426  1.00  0.63           H  
ATOM   2355 1HB  PHE A 159      47.579  15.798  -8.039  1.00  0.63           H  
ATOM   2356 2HB  PHE A 159      49.295  15.474  -7.886  1.00  0.63           H  
ATOM   2357  HD1 PHE A 159      45.946  14.246  -7.527  1.00  0.63           H  
ATOM   2358  HD2 PHE A 159      50.073  13.359  -6.981  1.00  0.63           H  
ATOM   2359  HE1 PHE A 159      45.390  11.885  -7.282  1.00  0.63           H  
ATOM   2360  HE2 PHE A 159      49.493  10.967  -6.747  1.00  0.63           H  
ATOM   2361  HZ  PHE A 159      47.139  10.296  -6.900  1.00  0.63           H  
ATOM   2362  N   THR A 160      49.739  18.054  -6.145  1.00  0.61           N  
ATOM   2363  CA  THR A 160      49.952  19.442  -6.533  1.00  0.61           C  
ATOM   2364  C   THR A 160      50.206  19.490  -8.023  1.00  0.61           C  
ATOM   2365  O   THR A 160      50.546  18.469  -8.614  1.00  0.61           O  
ATOM   2366  CB  THR A 160      51.112  20.060  -5.761  1.00  0.61           C  
ATOM   2367  OG1 THR A 160      52.325  19.345  -6.063  1.00  0.61           O  
ATOM   2368  CG2 THR A 160      50.828  19.970  -4.272  1.00  0.61           C  
ATOM   2369  H   THR A 160      50.520  17.509  -5.770  1.00  0.61           H  
ATOM   2370  HA  THR A 160      49.058  20.021  -6.313  1.00  0.61           H  
ATOM   2371  HB  THR A 160      51.228  21.104  -6.051  1.00  0.61           H  
ATOM   2372  HG1 THR A 160      52.263  18.446  -5.649  1.00  0.61           H  
ATOM   2373 1HG2 THR A 160      51.653  20.409  -3.715  1.00  0.61           H  
ATOM   2374 2HG2 THR A 160      49.903  20.510  -4.047  1.00  0.61           H  
ATOM   2375 3HG2 THR A 160      50.714  18.922  -3.989  1.00  0.61           H  
ATOM   2376  N   SER A 161      50.183  20.674  -8.621  1.00  0.60           N  
ATOM   2377  CA  SER A 161      50.454  20.828 -10.054  1.00  0.60           C  
ATOM   2378  C   SER A 161      51.831  20.341 -10.503  1.00  0.60           C  
ATOM   2379  O   SER A 161      52.047  20.076 -11.686  1.00  0.60           O  
ATOM   2380  CB  SER A 161      50.322  22.278 -10.426  1.00  0.60           C  
ATOM   2381  OG  SER A 161      51.298  23.067  -9.795  1.00  0.60           O  
ATOM   2382  H   SER A 161      49.869  21.494  -8.094  1.00  0.60           H  
ATOM   2383  HA  SER A 161      49.694  20.265 -10.597  1.00  0.60           H  
ATOM   2384 1HB  SER A 161      50.389  22.395 -11.502  1.00  0.60           H  
ATOM   2385 2HB  SER A 161      49.363  22.600 -10.132  1.00  0.60           H  
ATOM   2386  HG  SER A 161      50.887  23.968  -9.685  1.00  0.60           H  
ATOM   2387  N   THR A 162      52.751  20.195  -9.556  1.00  0.59           N  
ATOM   2388  CA  THR A 162      54.112  19.767  -9.832  1.00  0.59           C  
ATOM   2389  C   THR A 162      54.232  18.239  -9.849  1.00  0.59           C  
ATOM   2390  O   THR A 162      55.292  17.689 -10.149  1.00  0.59           O  
ATOM   2391  CB  THR A 162      55.069  20.344  -8.770  1.00  0.59           C  
ATOM   2392  OG1 THR A 162      54.776  19.795  -7.456  1.00  0.59           O  
ATOM   2393  CG2 THR A 162      54.890  21.845  -8.714  1.00  0.59           C  
ATOM   2394  H   THR A 162      52.489  20.414  -8.604  1.00  0.59           H  
ATOM   2395  HA  THR A 162      54.401  20.144 -10.813  1.00  0.59           H  
ATOM   2396  HB  THR A 162      56.098  20.107  -9.036  1.00  0.59           H  
ATOM   2397  HG1 THR A 162      53.821  19.835  -7.229  1.00  0.59           H  
ATOM   2398 1HG2 THR A 162      55.564  22.265  -7.968  1.00  0.59           H  
ATOM   2399 2HG2 THR A 162      55.112  22.273  -9.690  1.00  0.59           H  
ATOM   2400 3HG2 THR A 162      53.857  22.075  -8.443  1.00  0.59           H  
ATOM   2401  N   GLN A 163      53.136  17.562  -9.515  1.00  0.58           N  
ATOM   2402  CA  GLN A 163      53.067  16.117  -9.390  1.00  0.58           C  
ATOM   2403  C   GLN A 163      52.153  15.448 -10.412  1.00  0.58           C  
ATOM   2404  O   GLN A 163      51.583  14.391 -10.129  1.00  0.58           O  
ATOM   2405  CB  GLN A 163      52.567  15.761  -8.009  1.00  0.58           C  
ATOM   2406  CG  GLN A 163      53.417  16.167  -6.890  1.00  0.58           C  
ATOM   2407  CD  GLN A 163      52.731  15.854  -5.597  1.00  0.58           C  
ATOM   2408  OE1 GLN A 163      52.080  16.755  -5.023  1.00  0.58           O  
ATOM   2409  NE2 GLN A 163      52.821  14.598  -5.140  1.00  0.58           N  
ATOM   2410  H   GLN A 163      52.285  18.078  -9.302  1.00  0.58           H  
ATOM   2411  HA  GLN A 163      54.071  15.713  -9.520  1.00  0.58           H  
ATOM   2412 1HB  GLN A 163      51.590  16.212  -7.859  1.00  0.58           H  
ATOM   2413 2HB  GLN A 163      52.447  14.696  -7.935  1.00  0.58           H  
ATOM   2414 1HG  GLN A 163      54.350  15.602  -6.935  1.00  0.58           H  
ATOM   2415 2HG  GLN A 163      53.616  17.234  -6.948  1.00  0.58           H  
ATOM   2416 1HE2 GLN A 163      52.367  14.341  -4.288  1.00  0.58           H  
ATOM   2417 2HE2 GLN A 163      53.343  13.875  -5.679  1.00  0.58           H  
ATOM   2418  N   TYR A 164      52.055  16.012 -11.609  1.00  0.57           N  
ATOM   2419  CA  TYR A 164      51.230  15.419 -12.663  1.00  0.57           C  
ATOM   2420  C   TYR A 164      51.536  13.944 -12.839  1.00  0.57           C  
ATOM   2421  O   TYR A 164      50.624  13.122 -12.897  1.00  0.57           O  
ATOM   2422  CB  TYR A 164      51.398  16.184 -13.968  1.00  0.57           C  
ATOM   2423  CG  TYR A 164      50.724  15.549 -15.150  1.00  0.57           C  
ATOM   2424  CD1 TYR A 164      49.366  15.667 -15.347  1.00  0.57           C  
ATOM   2425  CD2 TYR A 164      51.500  14.850 -16.066  1.00  0.57           C  
ATOM   2426  CE1 TYR A 164      48.792  15.072 -16.453  1.00  0.57           C  
ATOM   2427  CE2 TYR A 164      50.922  14.271 -17.170  1.00  0.57           C  
ATOM   2428  CZ  TYR A 164      49.571  14.377 -17.365  1.00  0.57           C  
ATOM   2429  OH  TYR A 164      48.983  13.794 -18.474  1.00  0.57           O  
ATOM   2430  H   TYR A 164      52.552  16.877 -11.783  1.00  0.57           H  
ATOM   2431  HA  TYR A 164      50.189  15.485 -12.375  1.00  0.57           H  
ATOM   2432 1HB  TYR A 164      50.990  17.192 -13.847  1.00  0.57           H  
ATOM   2433 2HB  TYR A 164      52.458  16.287 -14.194  1.00  0.57           H  
ATOM   2434  HD1 TYR A 164      48.752  16.217 -14.635  1.00  0.57           H  
ATOM   2435  HD2 TYR A 164      52.577  14.762 -15.908  1.00  0.57           H  
ATOM   2436  HE1 TYR A 164      47.733  15.145 -16.614  1.00  0.57           H  
ATOM   2437  HE2 TYR A 164      51.537  13.726 -17.885  1.00  0.57           H  
ATOM   2438  HH  TYR A 164      48.023  13.812 -18.374  1.00  0.57           H  
ATOM   2439  N   GLU A 165      52.813  13.597 -12.894  1.00  0.57           N  
ATOM   2440  CA  GLU A 165      53.205  12.210 -13.083  1.00  0.57           C  
ATOM   2441  C   GLU A 165      52.697  11.288 -11.958  1.00  0.57           C  
ATOM   2442  O   GLU A 165      52.453  10.103 -12.202  1.00  0.57           O  
ATOM   2443  CB  GLU A 165      54.722  12.116 -13.213  1.00  0.57           C  
ATOM   2444  CG  GLU A 165      55.269  12.723 -14.508  1.00  0.57           C  
ATOM   2445  CD  GLU A 165      56.780  12.664 -14.613  1.00  0.57           C  
ATOM   2446  OE1 GLU A 165      57.414  12.294 -13.653  1.00  0.57           O  
ATOM   2447  OE2 GLU A 165      57.293  12.988 -15.659  1.00  0.57           O  
ATOM   2448  H   GLU A 165      53.522  14.312 -12.820  1.00  0.57           H  
ATOM   2449  HA  GLU A 165      52.765  11.866 -14.020  1.00  0.57           H  
ATOM   2450 1HB  GLU A 165      55.191  12.627 -12.371  1.00  0.57           H  
ATOM   2451 2HB  GLU A 165      55.027  11.071 -13.173  1.00  0.57           H  
ATOM   2452 1HG  GLU A 165      54.836  12.190 -15.353  1.00  0.57           H  
ATOM   2453 2HG  GLU A 165      54.946  13.763 -14.569  1.00  0.57           H  
ATOM   2454  N   ASP A 166      52.571  11.800 -10.719  1.00  0.57           N  
ATOM   2455  CA  ASP A 166      52.110  10.949  -9.626  1.00  0.57           C  
ATOM   2456  C   ASP A 166      50.622  10.730  -9.814  1.00  0.57           C  
ATOM   2457  O   ASP A 166      50.109   9.634  -9.577  1.00  0.57           O  
ATOM   2458  CB  ASP A 166      52.341  11.583  -8.244  1.00  0.57           C  
ATOM   2459  CG  ASP A 166      53.820  11.714  -7.815  1.00  0.57           C  
ATOM   2460  OD1 ASP A 166      54.666  11.121  -8.448  1.00  0.57           O  
ATOM   2461  OD2 ASP A 166      54.082  12.402  -6.827  1.00  0.57           O  
ATOM   2462  H   ASP A 166      52.721  12.787 -10.551  1.00  0.57           H  
ATOM   2463  HA  ASP A 166      52.621   9.989  -9.673  1.00  0.57           H  
ATOM   2464 1HB  ASP A 166      51.887  12.559  -8.242  1.00  0.57           H  
ATOM   2465 2HB  ASP A 166      51.824  10.991  -7.494  1.00  0.57           H  
ATOM   2466  N   ALA A 167      49.926  11.784 -10.249  1.00  0.57           N  
ATOM   2467  CA  ALA A 167      48.492  11.693 -10.493  1.00  0.57           C  
ATOM   2468  C   ALA A 167      48.222  10.686 -11.600  1.00  0.57           C  
ATOM   2469  O   ALA A 167      47.309   9.861 -11.508  1.00  0.57           O  
ATOM   2470  CB  ALA A 167      47.938  13.054 -10.816  1.00  0.57           C  
ATOM   2471  H   ALA A 167      50.416  12.668 -10.410  1.00  0.57           H  
ATOM   2472  HA  ALA A 167      48.009  11.318  -9.606  1.00  0.57           H  
ATOM   2473 1HB  ALA A 167      46.881  12.942 -10.969  1.00  0.57           H  
ATOM   2474 2HB  ALA A 167      48.122  13.729 -10.005  1.00  0.57           H  
ATOM   2475 3HB  ALA A 167      48.418  13.445 -11.685  1.00  0.57           H  
ATOM   2476  N   VAL A 168      49.069  10.693 -12.624  1.00  0.58           N  
ATOM   2477  CA  VAL A 168      48.928   9.734 -13.703  1.00  0.58           C  
ATOM   2478  C   VAL A 168      49.149   8.327 -13.179  1.00  0.58           C  
ATOM   2479  O   VAL A 168      48.374   7.416 -13.481  1.00  0.58           O  
ATOM   2480  CB  VAL A 168      49.924  10.048 -14.822  1.00  0.58           C  
ATOM   2481  CG1 VAL A 168      49.954   8.942 -15.832  1.00  0.58           C  
ATOM   2482  CG2 VAL A 168      49.514  11.331 -15.509  1.00  0.58           C  
ATOM   2483  H   VAL A 168      49.800  11.405 -12.664  1.00  0.58           H  
ATOM   2484  HA  VAL A 168      47.918   9.807 -14.103  1.00  0.58           H  
ATOM   2485  HB  VAL A 168      50.919  10.149 -14.393  1.00  0.58           H  
ATOM   2486 1HG1 VAL A 168      50.675   9.186 -16.607  1.00  0.58           H  
ATOM   2487 2HG1 VAL A 168      50.246   8.017 -15.339  1.00  0.58           H  
ATOM   2488 3HG1 VAL A 168      48.993   8.828 -16.270  1.00  0.58           H  
ATOM   2489 1HG2 VAL A 168      50.226  11.553 -16.295  1.00  0.58           H  
ATOM   2490 2HG2 VAL A 168      48.521  11.212 -15.942  1.00  0.58           H  
ATOM   2491 3HG2 VAL A 168      49.500  12.141 -14.797  1.00  0.58           H  
ATOM   2492  N   ALA A 169      50.203   8.139 -12.376  1.00  0.60           N  
ATOM   2493  CA  ALA A 169      50.483   6.831 -11.808  1.00  0.60           C  
ATOM   2494  C   ALA A 169      49.325   6.338 -10.940  1.00  0.60           C  
ATOM   2495  O   ALA A 169      48.959   5.162 -11.001  1.00  0.60           O  
ATOM   2496  CB  ALA A 169      51.752   6.890 -10.984  1.00  0.60           C  
ATOM   2497  H   ALA A 169      50.837   8.913 -12.171  1.00  0.60           H  
ATOM   2498  HA  ALA A 169      50.617   6.128 -12.628  1.00  0.60           H  
ATOM   2499 1HB  ALA A 169      51.972   5.905 -10.579  1.00  0.60           H  
ATOM   2500 2HB  ALA A 169      52.578   7.222 -11.613  1.00  0.60           H  
ATOM   2501 3HB  ALA A 169      51.619   7.595 -10.166  1.00  0.60           H  
ATOM   2502  N   TYR A 170      48.725   7.247 -10.165  1.00  0.63           N  
ATOM   2503  CA  TYR A 170      47.601   6.904  -9.303  1.00  0.63           C  
ATOM   2504  C   TYR A 170      46.471   6.352 -10.142  1.00  0.63           C  
ATOM   2505  O   TYR A 170      45.966   5.256  -9.880  1.00  0.63           O  
ATOM   2506  CB  TYR A 170      47.162   8.114  -8.487  1.00  0.63           C  
ATOM   2507  CG  TYR A 170      45.969   7.888  -7.567  1.00  0.63           C  
ATOM   2508  CD1 TYR A 170      46.132   7.201  -6.372  1.00  0.63           C  
ATOM   2509  CD2 TYR A 170      44.737   8.404  -7.894  1.00  0.63           C  
ATOM   2510  CE1 TYR A 170      45.055   7.022  -5.523  1.00  0.63           C  
ATOM   2511  CE2 TYR A 170      43.659   8.228  -7.038  1.00  0.63           C  
ATOM   2512  CZ  TYR A 170      43.815   7.543  -5.867  1.00  0.63           C  
ATOM   2513  OH  TYR A 170      42.739   7.365  -5.033  1.00  0.63           O  
ATOM   2514  H   TYR A 170      49.084   8.202 -10.146  1.00  0.63           H  
ATOM   2515  HA  TYR A 170      47.920   6.121  -8.616  1.00  0.63           H  
ATOM   2516 1HB  TYR A 170      48.007   8.440  -7.881  1.00  0.63           H  
ATOM   2517 2HB  TYR A 170      46.917   8.934  -9.159  1.00  0.63           H  
ATOM   2518  HD1 TYR A 170      47.109   6.797  -6.103  1.00  0.63           H  
ATOM   2519  HD2 TYR A 170      44.619   8.949  -8.824  1.00  0.63           H  
ATOM   2520  HE1 TYR A 170      45.180   6.478  -4.588  1.00  0.63           H  
ATOM   2521  HE2 TYR A 170      42.684   8.631  -7.288  1.00  0.63           H  
ATOM   2522  HH  TYR A 170      42.038   7.976  -5.292  1.00  0.63           H  
ATOM   2523  N   ILE A 171      46.128   7.074 -11.202  1.00  0.68           N  
ATOM   2524  CA  ILE A 171      45.073   6.653 -12.102  1.00  0.68           C  
ATOM   2525  C   ILE A 171      45.410   5.292 -12.717  1.00  0.68           C  
ATOM   2526  O   ILE A 171      44.586   4.383 -12.688  1.00  0.68           O  
ATOM   2527  CB  ILE A 171      44.887   7.718 -13.191  1.00  0.68           C  
ATOM   2528  CG1 ILE A 171      44.307   8.989 -12.584  1.00  0.68           C  
ATOM   2529  CG2 ILE A 171      44.019   7.182 -14.335  1.00  0.68           C  
ATOM   2530  CD1 ILE A 171      44.414  10.158 -13.502  1.00  0.68           C  
ATOM   2531  H   ILE A 171      46.606   7.963 -11.374  1.00  0.68           H  
ATOM   2532  HA  ILE A 171      44.147   6.560 -11.532  1.00  0.68           H  
ATOM   2533  HB  ILE A 171      45.860   7.988 -13.552  1.00  0.68           H  
ATOM   2534 1HG1 ILE A 171      43.257   8.827 -12.348  1.00  0.68           H  
ATOM   2535 2HG1 ILE A 171      44.842   9.221 -11.661  1.00  0.68           H  
ATOM   2536 1HG2 ILE A 171      43.910   7.940 -15.107  1.00  0.68           H  
ATOM   2537 2HG2 ILE A 171      44.474   6.292 -14.769  1.00  0.68           H  
ATOM   2538 3HG2 ILE A 171      43.058   6.929 -13.947  1.00  0.68           H  
ATOM   2539 1HD1 ILE A 171      43.999  11.044 -13.024  1.00  0.68           H  
ATOM   2540 2HD1 ILE A 171      45.464  10.304 -13.711  1.00  0.68           H  
ATOM   2541 3HD1 ILE A 171      43.894   9.959 -14.421  1.00  0.68           H  
ATOM   2542  N   LYS A 172      46.648   5.111 -13.196  1.00  0.76           N  
ATOM   2543  CA  LYS A 172      47.054   3.828 -13.778  1.00  0.76           C  
ATOM   2544  C   LYS A 172      46.971   2.662 -12.790  1.00  0.76           C  
ATOM   2545  O   LYS A 172      46.681   1.528 -13.186  1.00  0.76           O  
ATOM   2546  CB  LYS A 172      48.483   3.896 -14.331  1.00  0.76           C  
ATOM   2547  CG  LYS A 172      48.642   4.701 -15.590  1.00  0.76           C  
ATOM   2548  CD  LYS A 172      50.079   4.725 -16.075  1.00  0.76           C  
ATOM   2549  CE  LYS A 172      50.204   5.473 -17.402  1.00  0.76           C  
ATOM   2550  NZ  LYS A 172      51.623   5.548 -17.872  1.00  0.76           N  
ATOM   2551  H   LYS A 172      47.307   5.889 -13.182  1.00  0.76           H  
ATOM   2552  HA  LYS A 172      46.379   3.608 -14.605  1.00  0.76           H  
ATOM   2553 1HB  LYS A 172      49.137   4.330 -13.576  1.00  0.76           H  
ATOM   2554 2HB  LYS A 172      48.841   2.886 -14.528  1.00  0.76           H  
ATOM   2555 1HG  LYS A 172      48.012   4.270 -16.365  1.00  0.76           H  
ATOM   2556 2HG  LYS A 172      48.326   5.719 -15.389  1.00  0.76           H  
ATOM   2557 1HD  LYS A 172      50.700   5.223 -15.328  1.00  0.76           H  
ATOM   2558 2HD  LYS A 172      50.440   3.706 -16.205  1.00  0.76           H  
ATOM   2559 1HE  LYS A 172      49.611   4.956 -18.154  1.00  0.76           H  
ATOM   2560 2HE  LYS A 172      49.815   6.478 -17.284  1.00  0.76           H  
ATOM   2561 1HZ  LYS A 172      51.659   6.044 -18.751  1.00  0.76           H  
ATOM   2562 2HZ  LYS A 172      52.182   6.037 -17.187  1.00  0.76           H  
ATOM   2563 3HZ  LYS A 172      51.987   4.614 -17.997  1.00  0.76           H  
ATOM   2564  N   SER A 173      47.202   2.930 -11.504  1.00  0.89           N  
ATOM   2565  CA  SER A 173      47.173   1.890 -10.482  1.00  0.89           C  
ATOM   2566  C   SER A 173      45.745   1.502 -10.090  1.00  0.89           C  
ATOM   2567  O   SER A 173      45.548   0.551  -9.326  1.00  0.89           O  
ATOM   2568  CB  SER A 173      47.922   2.328  -9.234  1.00  0.89           C  
ATOM   2569  OG  SER A 173      47.220   3.304  -8.499  1.00  0.89           O  
ATOM   2570  H   SER A 173      47.460   3.878 -11.229  1.00  0.89           H  
ATOM   2571  HA  SER A 173      47.665   1.006 -10.887  1.00  0.89           H  
ATOM   2572 1HB  SER A 173      48.122   1.464  -8.601  1.00  0.89           H  
ATOM   2573 2HB  SER A 173      48.885   2.740  -9.535  1.00  0.89           H  
ATOM   2574  HG  SER A 173      46.827   3.933  -9.146  1.00  0.89           H  
ATOM   2575  N   LYS A 174      44.754   2.254 -10.576  1.00  1.09           N  
ATOM   2576  CA  LYS A 174      43.357   2.037 -10.245  1.00  1.09           C  
ATOM   2577  C   LYS A 174      42.481   1.946 -11.497  1.00  1.09           C  
ATOM   2578  O   LYS A 174      41.787   2.912 -11.805  1.00  1.09           O  
ATOM   2579  CB  LYS A 174      42.862   3.194  -9.377  1.00  1.09           C  
ATOM   2580  CG  LYS A 174      43.524   3.264  -8.009  1.00  1.09           C  
ATOM   2581  CD  LYS A 174      43.040   4.437  -7.210  1.00  1.09           C  
ATOM   2582  CE  LYS A 174      41.623   4.246  -6.718  1.00  1.09           C  
ATOM   2583  NZ  LYS A 174      41.527   3.146  -5.722  1.00  1.09           N  
ATOM   2584  H   LYS A 174      44.966   3.015 -11.221  1.00  1.09           H  
ATOM   2585  HA  LYS A 174      43.267   1.112  -9.681  1.00  1.09           H  
ATOM   2586 1HB  LYS A 174      43.069   4.139  -9.891  1.00  1.09           H  
ATOM   2587 2HB  LYS A 174      41.782   3.118  -9.243  1.00  1.09           H  
ATOM   2588 1HG  LYS A 174      43.335   2.343  -7.456  1.00  1.09           H  
ATOM   2589 2HG  LYS A 174      44.595   3.374  -8.139  1.00  1.09           H  
ATOM   2590 1HD  LYS A 174      43.694   4.569  -6.351  1.00  1.09           H  
ATOM   2591 2HD  LYS A 174      43.092   5.333  -7.829  1.00  1.09           H  
ATOM   2592 1HE  LYS A 174      41.281   5.172  -6.254  1.00  1.09           H  
ATOM   2593 2HE  LYS A 174      40.975   4.015  -7.561  1.00  1.09           H  
ATOM   2594 1HZ  LYS A 174      40.544   3.062  -5.416  1.00  1.09           H  
ATOM   2595 2HZ  LYS A 174      41.825   2.279  -6.138  1.00  1.09           H  
ATOM   2596 3HZ  LYS A 174      42.105   3.353  -4.925  1.00  1.09           H  
ATOM   2597  N   PRO A 175      42.454   0.805 -12.213  1.00  1.34           N  
ATOM   2598  CA  PRO A 175      41.748   0.622 -13.467  1.00  1.34           C  
ATOM   2599  C   PRO A 175      40.304   1.022 -13.285  1.00  1.34           C  
ATOM   2600  O   PRO A 175      39.680   0.683 -12.280  1.00  1.34           O  
ATOM   2601  CB  PRO A 175      41.871  -0.887 -13.705  1.00  1.34           C  
ATOM   2602  CG  PRO A 175      43.151  -1.265 -13.002  1.00  1.34           C  
ATOM   2603  CD  PRO A 175      43.174  -0.402 -11.759  1.00  1.34           C  
ATOM   2604  HA  PRO A 175      42.231   1.216 -14.260  1.00  1.34           H  
ATOM   2605 1HB  PRO A 175      40.991  -1.407 -13.299  1.00  1.34           H  
ATOM   2606 2HB  PRO A 175      41.900  -1.092 -14.783  1.00  1.34           H  
ATOM   2607 1HG  PRO A 175      43.158  -2.340 -12.768  1.00  1.34           H  
ATOM   2608 2HG  PRO A 175      44.014  -1.077 -13.658  1.00  1.34           H  
ATOM   2609 1HD  PRO A 175      42.646  -0.884 -10.925  1.00  1.34           H  
ATOM   2610 2HD  PRO A 175      44.211  -0.195 -11.528  1.00  1.34           H  
ATOM   2611  N   PHE A 176      39.751   1.707 -14.274  1.00  1.58           N  
ATOM   2612  CA  PHE A 176      38.385   2.187 -14.148  1.00  1.58           C  
ATOM   2613  C   PHE A 176      37.340   1.106 -14.286  1.00  1.58           C  
ATOM   2614  O   PHE A 176      36.212   1.307 -13.853  1.00  1.58           O  
ATOM   2615  CB  PHE A 176      38.105   3.249 -15.188  1.00  1.58           C  
ATOM   2616  CG  PHE A 176      38.860   4.469 -14.951  1.00  1.58           C  
ATOM   2617  CD1 PHE A 176      39.798   4.530 -13.945  1.00  1.58           C  
ATOM   2618  CD2 PHE A 176      38.659   5.550 -15.721  1.00  1.58           C  
ATOM   2619  CE1 PHE A 176      40.527   5.646 -13.750  1.00  1.58           C  
ATOM   2620  CE2 PHE A 176      39.371   6.672 -15.538  1.00  1.58           C  
ATOM   2621  CZ  PHE A 176      40.321   6.724 -14.552  1.00  1.58           C  
ATOM   2622  H   PHE A 176      40.304   1.957 -15.087  1.00  1.58           H  
ATOM   2623  HA  PHE A 176      38.278   2.634 -13.158  1.00  1.58           H  
ATOM   2624 1HB  PHE A 176      38.370   2.874 -16.177  1.00  1.58           H  
ATOM   2625 2HB  PHE A 176      37.052   3.484 -15.209  1.00  1.58           H  
ATOM   2626  HD1 PHE A 176      39.968   3.679 -13.310  1.00  1.58           H  
ATOM   2627  HD2 PHE A 176      37.925   5.497 -16.496  1.00  1.58           H  
ATOM   2628  HE1 PHE A 176      41.274   5.671 -12.954  1.00  1.58           H  
ATOM   2629  HE2 PHE A 176      39.191   7.521 -16.177  1.00  1.58           H  
ATOM   2630  HZ  PHE A 176      40.900   7.623 -14.400  1.00  1.58           H  
ATOM   2631  N   THR A 177      37.697   0.004 -14.947  1.00  1.72           N  
ATOM   2632  CA  THR A 177      36.817  -1.132 -15.248  1.00  1.72           C  
ATOM   2633  C   THR A 177      35.473  -0.703 -15.852  1.00  1.72           C  
ATOM   2634  O   THR A 177      35.262  -0.778 -17.062  1.00  1.72           O  
ATOM   2635  CB  THR A 177      36.564  -1.971 -13.974  1.00  1.72           C  
ATOM   2636  OG1 THR A 177      35.864  -1.190 -12.984  1.00  1.72           O  
ATOM   2637  CG2 THR A 177      37.900  -2.407 -13.390  1.00  1.72           C  
ATOM   2638  H   THR A 177      38.657  -0.053 -15.251  1.00  1.72           H  
ATOM   2639  HA  THR A 177      37.320  -1.765 -15.977  1.00  1.72           H  
ATOM   2640  HB  THR A 177      35.969  -2.849 -14.226  1.00  1.72           H  
ATOM   2641  HG1 THR A 177      35.874  -1.669 -12.142  1.00  1.72           H  
ATOM   2642 1HG2 THR A 177      37.727  -2.999 -12.494  1.00  1.72           H  
ATOM   2643 2HG2 THR A 177      38.441  -3.002 -14.121  1.00  1.72           H  
ATOM   2644 3HG2 THR A 177      38.487  -1.528 -13.133  1.00  1.72           H  
ATOM   2645  N   SER A 178      34.575  -0.274 -14.979  1.00  1.68           N  
ATOM   2646  CA  SER A 178      33.271   0.280 -15.307  1.00  1.68           C  
ATOM   2647  C   SER A 178      32.910   1.262 -14.203  1.00  1.68           C  
ATOM   2648  O   SER A 178      31.880   1.936 -14.242  1.00  1.68           O  
ATOM   2649  CB  SER A 178      32.225  -0.807 -15.424  1.00  1.68           C  
ATOM   2650  OG  SER A 178      32.048  -1.472 -14.205  1.00  1.68           O  
ATOM   2651  H   SER A 178      34.888  -0.236 -14.015  1.00  1.68           H  
ATOM   2652  HA  SER A 178      33.339   0.823 -16.251  1.00  1.68           H  
ATOM   2653 1HB  SER A 178      31.282  -0.361 -15.735  1.00  1.68           H  
ATOM   2654 2HB  SER A 178      32.520  -1.520 -16.194  1.00  1.68           H  
ATOM   2655  HG  SER A 178      32.026  -0.782 -13.534  1.00  1.68           H  
ATOM   2656  N   GLY A 179      33.777   1.284 -13.192  1.00  1.48           N  
ATOM   2657  CA  GLY A 179      33.660   2.119 -12.002  1.00  1.48           C  
ATOM   2658  C   GLY A 179      33.804   3.601 -12.318  1.00  1.48           C  
ATOM   2659  O   GLY A 179      33.046   4.407 -11.795  1.00  1.48           O  
ATOM   2660  H   GLY A 179      34.611   0.711 -13.291  1.00  1.48           H  
ATOM   2661 1HA  GLY A 179      32.697   1.940 -11.525  1.00  1.48           H  
ATOM   2662 2HA  GLY A 179      34.429   1.826 -11.288  1.00  1.48           H  
ATOM   2663  N   ARG A 180      34.745   3.927 -13.217  1.00  1.22           N  
ATOM   2664  CA  ARG A 180      35.060   5.306 -13.653  1.00  1.22           C  
ATOM   2665  C   ARG A 180      35.772   6.091 -12.544  1.00  1.22           C  
ATOM   2666  O   ARG A 180      35.957   5.585 -11.424  1.00  1.22           O  
ATOM   2667  CB  ARG A 180      33.795   6.078 -14.038  1.00  1.22           C  
ATOM   2668  CG  ARG A 180      32.976   5.509 -15.170  1.00  1.22           C  
ATOM   2669  CD  ARG A 180      31.680   6.244 -15.319  1.00  1.22           C  
ATOM   2670  NE  ARG A 180      31.834   7.648 -15.738  1.00  1.22           N  
ATOM   2671  CZ  ARG A 180      30.803   8.527 -15.789  1.00  1.22           C  
ATOM   2672  NH1 ARG A 180      29.599   8.127 -15.431  1.00  1.22           N  
ATOM   2673  NH2 ARG A 180      30.979   9.781 -16.195  1.00  1.22           N  
ATOM   2674  H   ARG A 180      35.298   3.149 -13.579  1.00  1.22           H  
ATOM   2675  HA  ARG A 180      35.714   5.263 -14.523  1.00  1.22           H  
ATOM   2676 1HB  ARG A 180      33.153   6.249 -13.205  1.00  1.22           H  
ATOM   2677 2HB  ARG A 180      34.096   7.066 -14.379  1.00  1.22           H  
ATOM   2678 1HG  ARG A 180      33.522   5.550 -16.092  1.00  1.22           H  
ATOM   2679 2HG  ARG A 180      32.736   4.470 -14.948  1.00  1.22           H  
ATOM   2680 1HD  ARG A 180      31.070   5.736 -16.064  1.00  1.22           H  
ATOM   2681 2HD  ARG A 180      31.159   6.233 -14.363  1.00  1.22           H  
ATOM   2682  HE  ARG A 180      32.760   7.976 -16.013  1.00  1.22           H  
ATOM   2683 1HH1 ARG A 180      29.455   7.177 -15.123  1.00  1.22           H  
ATOM   2684 2HH1 ARG A 180      28.823   8.771 -15.465  1.00  1.22           H  
ATOM   2685 1HH2 ARG A 180      31.915  10.126 -16.479  1.00  1.22           H  
ATOM   2686 2HH2 ARG A 180      30.197  10.411 -16.227  1.00  1.22           H  
ATOM   2687  N   SER A 181      36.174   7.330 -12.850  1.00  0.97           N  
ATOM   2688  CA  SER A 181      36.899   8.130 -11.857  1.00  0.97           C  
ATOM   2689  C   SER A 181      36.476   9.573 -11.896  1.00  0.97           C  
ATOM   2690  O   SER A 181      35.841  10.021 -12.841  1.00  0.97           O  
ATOM   2691  CB  SER A 181      38.392   8.109 -12.111  1.00  0.97           C  
ATOM   2692  OG  SER A 181      38.687   8.783 -13.308  1.00  0.97           O  
ATOM   2693  H   SER A 181      35.998   7.715 -13.784  1.00  0.97           H  
ATOM   2694  HA  SER A 181      36.693   7.739 -10.861  1.00  0.97           H  
ATOM   2695 1HB  SER A 181      38.909   8.590 -11.278  1.00  0.97           H  
ATOM   2696 2HB  SER A 181      38.727   7.083 -12.156  1.00  0.97           H  
ATOM   2697  HG  SER A 181      38.288   8.256 -14.008  1.00  0.97           H  
ATOM   2698  N   VAL A 182      36.833  10.310 -10.856  1.00  0.79           N  
ATOM   2699  CA  VAL A 182      36.543  11.730 -10.818  1.00  0.79           C  
ATOM   2700  C   VAL A 182      37.823  12.525 -10.602  1.00  0.79           C  
ATOM   2701  O   VAL A 182      38.623  12.206  -9.723  1.00  0.79           O  
ATOM   2702  CB  VAL A 182      35.570  12.054  -9.678  1.00  0.79           C  
ATOM   2703  CG1 VAL A 182      35.271  13.535  -9.667  1.00  0.79           C  
ATOM   2704  CG2 VAL A 182      34.342  11.222  -9.793  1.00  0.79           C  
ATOM   2705  H   VAL A 182      37.320   9.872 -10.074  1.00  0.79           H  
ATOM   2706  HA  VAL A 182      36.100  12.034 -11.764  1.00  0.79           H  
ATOM   2707  HB  VAL A 182      36.042  11.829  -8.746  1.00  0.79           H  
ATOM   2708 1HG1 VAL A 182      34.600  13.757  -8.844  1.00  0.79           H  
ATOM   2709 2HG1 VAL A 182      36.192  14.097  -9.545  1.00  0.79           H  
ATOM   2710 3HG1 VAL A 182      34.801  13.815 -10.607  1.00  0.79           H  
ATOM   2711 1HG2 VAL A 182      33.675  11.448  -8.965  1.00  0.79           H  
ATOM   2712 2HG2 VAL A 182      33.849  11.430 -10.719  1.00  0.79           H  
ATOM   2713 3HG2 VAL A 182      34.620  10.180  -9.754  1.00  0.79           H  
ATOM   2714  N   ILE A 183      38.031  13.549 -11.411  1.00  0.69           N  
ATOM   2715  CA  ILE A 183      39.197  14.404 -11.240  1.00  0.69           C  
ATOM   2716  C   ILE A 183      38.725  15.806 -10.991  1.00  0.69           C  
ATOM   2717  O   ILE A 183      37.921  16.343 -11.759  1.00  0.69           O  
ATOM   2718  CB  ILE A 183      40.159  14.381 -12.435  1.00  0.69           C  
ATOM   2719  CG1 ILE A 183      40.683  12.982 -12.635  1.00  0.69           C  
ATOM   2720  CG2 ILE A 183      41.327  15.363 -12.210  1.00  0.69           C  
ATOM   2721  CD1 ILE A 183      41.498  12.853 -13.829  1.00  0.69           C  
ATOM   2722  H   ILE A 183      37.330  13.770 -12.118  1.00  0.69           H  
ATOM   2723  HA  ILE A 183      39.752  14.082 -10.362  1.00  0.69           H  
ATOM   2724  HB  ILE A 183      39.620  14.665 -13.342  1.00  0.69           H  
ATOM   2725 1HG1 ILE A 183      41.273  12.709 -11.781  1.00  0.69           H  
ATOM   2726 2HG1 ILE A 183      39.849  12.283 -12.717  1.00  0.69           H  
ATOM   2727 1HG2 ILE A 183      41.984  15.326 -13.065  1.00  0.69           H  
ATOM   2728 2HG2 ILE A 183      40.947  16.377 -12.092  1.00  0.69           H  
ATOM   2729 3HG2 ILE A 183      41.878  15.076 -11.311  1.00  0.69           H  
ATOM   2730 1HD1 ILE A 183      41.854  11.848 -13.907  1.00  0.69           H  
ATOM   2731 2HD1 ILE A 183      40.913  13.100 -14.696  1.00  0.69           H  
ATOM   2732 3HD1 ILE A 183      42.332  13.525 -13.754  1.00  0.69           H  
ATOM   2733  N   LYS A 184      39.213  16.415  -9.924  1.00  0.66           N  
ATOM   2734  CA  LYS A 184      38.728  17.741  -9.659  1.00  0.66           C  
ATOM   2735  C   LYS A 184      39.728  18.740  -9.141  1.00  0.66           C  
ATOM   2736  O   LYS A 184      40.639  18.425  -8.372  1.00  0.66           O  
ATOM   2737  CB  LYS A 184      37.591  17.619  -8.664  1.00  0.66           C  
ATOM   2738  CG  LYS A 184      37.975  17.010  -7.363  1.00  0.66           C  
ATOM   2739  CD  LYS A 184      36.783  16.852  -6.470  1.00  0.66           C  
ATOM   2740  CE  LYS A 184      35.872  15.743  -6.908  1.00  0.66           C  
ATOM   2741  NZ  LYS A 184      34.888  15.408  -5.848  1.00  0.66           N  
ATOM   2742  H   LYS A 184      39.858  15.937  -9.295  1.00  0.66           H  
ATOM   2743  HA  LYS A 184      38.347  18.135 -10.590  1.00  0.66           H  
ATOM   2744 1HB  LYS A 184      37.191  18.616  -8.464  1.00  0.66           H  
ATOM   2745 2HB  LYS A 184      36.796  17.016  -9.095  1.00  0.66           H  
ATOM   2746 1HG  LYS A 184      38.429  16.030  -7.531  1.00  0.66           H  
ATOM   2747 2HG  LYS A 184      38.703  17.656  -6.872  1.00  0.66           H  
ATOM   2748 1HD  LYS A 184      37.100  16.678  -5.438  1.00  0.66           H  
ATOM   2749 2HD  LYS A 184      36.206  17.758  -6.527  1.00  0.66           H  
ATOM   2750 1HE  LYS A 184      35.341  16.049  -7.797  1.00  0.66           H  
ATOM   2751 2HE  LYS A 184      36.466  14.858  -7.135  1.00  0.66           H  
ATOM   2752 1HZ  LYS A 184      34.297  14.649  -6.155  1.00  0.66           H  
ATOM   2753 2HZ  LYS A 184      35.430  15.102  -5.026  1.00  0.66           H  
ATOM   2754 3HZ  LYS A 184      34.321  16.202  -5.611  1.00  0.66           H  
ATOM   2755  N   ALA A 185      39.518  19.983  -9.552  1.00  0.70           N  
ATOM   2756  CA  ALA A 185      40.299  21.094  -9.040  1.00  0.70           C  
ATOM   2757  C   ALA A 185      39.989  21.239  -7.554  1.00  0.70           C  
ATOM   2758  O   ALA A 185      38.836  21.094  -7.143  1.00  0.70           O  
ATOM   2759  CB  ALA A 185      39.985  22.348  -9.822  1.00  0.70           C  
ATOM   2760  H   ALA A 185      38.756  20.149 -10.214  1.00  0.70           H  
ATOM   2761  HA  ALA A 185      41.360  20.864  -9.142  1.00  0.70           H  
ATOM   2762 1HB  ALA A 185      40.568  23.164  -9.438  1.00  0.70           H  
ATOM   2763 2HB  ALA A 185      40.226  22.192 -10.870  1.00  0.70           H  
ATOM   2764 3HB  ALA A 185      38.930  22.584  -9.727  1.00  0.70           H  
ATOM   2765  N   SER A 186      40.992  21.570  -6.748  1.00  0.79           N  
ATOM   2766  CA  SER A 186      40.800  21.725  -5.304  1.00  0.79           C  
ATOM   2767  C   SER A 186      39.965  22.924  -4.833  1.00  0.79           C  
ATOM   2768  O   SER A 186      39.466  22.932  -3.702  1.00  0.79           O  
ATOM   2769  CB  SER A 186      42.145  21.875  -4.653  1.00  0.79           C  
ATOM   2770  OG  SER A 186      42.710  23.107  -5.016  1.00  0.79           O  
ATOM   2771  H   SER A 186      41.938  21.662  -7.126  1.00  0.79           H  
ATOM   2772  HA  SER A 186      40.326  20.814  -4.948  1.00  0.79           H  
ATOM   2773 1HB  SER A 186      42.041  21.821  -3.571  1.00  0.79           H  
ATOM   2774 2HB  SER A 186      42.798  21.060  -4.960  1.00  0.79           H  
ATOM   2775  HG  SER A 186      42.853  23.061  -5.984  1.00  0.79           H  
ATOM   2776  N   GLY A 187      39.821  23.947  -5.667  1.00  0.92           N  
ATOM   2777  CA  GLY A 187      39.122  25.150  -5.218  1.00  0.92           C  
ATOM   2778  C   GLY A 187      37.613  25.032  -5.334  1.00  0.92           C  
ATOM   2779  O   GLY A 187      37.081  23.988  -5.730  1.00  0.92           O  
ATOM   2780  H   GLY A 187      40.228  23.888  -6.590  1.00  0.92           H  
ATOM   2781 1HA  GLY A 187      39.388  25.353  -4.179  1.00  0.92           H  
ATOM   2782 2HA  GLY A 187      39.465  26.004  -5.798  1.00  0.92           H  
ATOM   2783  N   LEU A 188      36.901  26.112  -5.010  1.00  1.08           N  
ATOM   2784  CA  LEU A 188      35.447  26.058  -5.085  1.00  1.08           C  
ATOM   2785  C   LEU A 188      35.011  25.860  -6.543  1.00  1.08           C  
ATOM   2786  O   LEU A 188      34.094  25.083  -6.839  1.00  1.08           O  
ATOM   2787  CB  LEU A 188      34.845  27.359  -4.518  1.00  1.08           C  
ATOM   2788  CG  LEU A 188      35.018  27.596  -2.965  1.00  1.08           C  
ATOM   2789  CD1 LEU A 188      34.520  29.010  -2.600  1.00  1.08           C  
ATOM   2790  CD2 LEU A 188      34.236  26.540  -2.192  1.00  1.08           C  
ATOM   2791  H   LEU A 188      37.369  26.949  -4.686  1.00  1.08           H  
ATOM   2792  HA  LEU A 188      35.096  25.215  -4.491  1.00  1.08           H  
ATOM   2793 1HB  LEU A 188      35.300  28.204  -5.030  1.00  1.08           H  
ATOM   2794 2HB  LEU A 188      33.776  27.366  -4.731  1.00  1.08           H  
ATOM   2795  HG  LEU A 188      36.077  27.526  -2.699  1.00  1.08           H  
ATOM   2796 1HD1 LEU A 188      34.647  29.175  -1.539  1.00  1.08           H  
ATOM   2797 2HD1 LEU A 188      35.092  29.755  -3.152  1.00  1.08           H  
ATOM   2798 3HD1 LEU A 188      33.463  29.102  -2.855  1.00  1.08           H  
ATOM   2799 1HD2 LEU A 188      34.350  26.699  -1.125  1.00  1.08           H  
ATOM   2800 2HD2 LEU A 188      33.176  26.605  -2.446  1.00  1.08           H  
ATOM   2801 3HD2 LEU A 188      34.610  25.546  -2.445  1.00  1.08           H  
ATOM   2802  N   ALA A 189      35.687  26.587  -7.448  1.00  1.21           N  
ATOM   2803  CA  ALA A 189      35.530  26.552  -8.914  1.00  1.21           C  
ATOM   2804  C   ALA A 189      34.089  26.663  -9.414  1.00  1.21           C  
ATOM   2805  O   ALA A 189      33.803  26.285 -10.547  1.00  1.21           O  
ATOM   2806  CB  ALA A 189      36.119  25.254  -9.448  1.00  1.21           C  
ATOM   2807  H   ALA A 189      36.402  27.198  -7.085  1.00  1.21           H  
ATOM   2808  HA  ALA A 189      36.091  27.393  -9.321  1.00  1.21           H  
ATOM   2809 1HB  ALA A 189      36.056  25.249 -10.538  1.00  1.21           H  
ATOM   2810 2HB  ALA A 189      37.166  25.175  -9.146  1.00  1.21           H  
ATOM   2811 3HB  ALA A 189      35.562  24.411  -9.045  1.00  1.21           H  
ATOM   2812  N   ALA A 190      33.176  27.172  -8.594  1.00  1.27           N  
ATOM   2813  CA  ALA A 190      31.748  27.253  -8.923  1.00  1.27           C  
ATOM   2814  C   ALA A 190      31.181  25.866  -9.280  1.00  1.27           C  
ATOM   2815  O   ALA A 190      30.174  25.762  -9.980  1.00  1.27           O  
ATOM   2816  CB  ALA A 190      31.514  28.216 -10.083  1.00  1.27           C  
ATOM   2817  H   ALA A 190      33.480  27.486  -7.687  1.00  1.27           H  
ATOM   2818  HA  ALA A 190      31.222  27.618  -8.042  1.00  1.27           H  
ATOM   2819 1HB  ALA A 190      30.445  28.277 -10.284  1.00  1.27           H  
ATOM   2820 2HB  ALA A 190      31.889  29.204  -9.815  1.00  1.27           H  
ATOM   2821 3HB  ALA A 190      32.020  27.873 -10.979  1.00  1.27           H  
ATOM   2822  N   GLY A 191      31.854  24.798  -8.827  1.00  1.24           N  
ATOM   2823  CA  GLY A 191      31.454  23.415  -9.086  1.00  1.24           C  
ATOM   2824  C   GLY A 191      31.890  22.931 -10.479  1.00  1.24           C  
ATOM   2825  O   GLY A 191      31.775  21.747 -10.811  1.00  1.24           O  
ATOM   2826  H   GLY A 191      32.677  24.957  -8.244  1.00  1.24           H  
ATOM   2827 1HA  GLY A 191      31.889  22.770  -8.323  1.00  1.24           H  
ATOM   2828 2HA  GLY A 191      30.372  23.331  -8.993  1.00  1.24           H  
ATOM   2829  N   LYS A 192      32.489  23.821 -11.268  1.00  1.13           N  
ATOM   2830  CA  LYS A 192      32.867  23.518 -12.643  1.00  1.13           C  
ATOM   2831  C   LYS A 192      34.178  22.788 -12.683  1.00  1.13           C  
ATOM   2832  O   LYS A 192      34.580  22.256 -13.713  1.00  1.13           O  
ATOM   2833  CB  LYS A 192      32.969  24.805 -13.454  1.00  1.13           C  
ATOM   2834  CG  LYS A 192      31.644  25.541 -13.603  1.00  1.13           C  
ATOM   2835  CD  LYS A 192      31.797  26.819 -14.412  1.00  1.13           C  
ATOM   2836  CE  LYS A 192      30.465  27.544 -14.548  1.00  1.13           C  
ATOM   2837  NZ  LYS A 192      30.594  28.800 -15.341  1.00  1.13           N  
ATOM   2838  H   LYS A 192      32.648  24.771 -10.932  1.00  1.13           H  
ATOM   2839  HA  LYS A 192      32.104  22.877 -13.084  1.00  1.13           H  
ATOM   2840 1HB  LYS A 192      33.680  25.480 -12.978  1.00  1.13           H  
ATOM   2841 2HB  LYS A 192      33.346  24.579 -14.450  1.00  1.13           H  
ATOM   2842 1HG  LYS A 192      30.913  24.891 -14.084  1.00  1.13           H  
ATOM   2843 2HG  LYS A 192      31.275  25.800 -12.606  1.00  1.13           H  
ATOM   2844 1HD  LYS A 192      32.508  27.476 -13.905  1.00  1.13           H  
ATOM   2845 2HD  LYS A 192      32.185  26.586 -15.403  1.00  1.13           H  
ATOM   2846 1HE  LYS A 192      29.749  26.885 -15.042  1.00  1.13           H  
ATOM   2847 2HE  LYS A 192      30.092  27.789 -13.552  1.00  1.13           H  
ATOM   2848 1HZ  LYS A 192      29.690  29.250 -15.410  1.00  1.13           H  
ATOM   2849 2HZ  LYS A 192      31.246  29.423 -14.888  1.00  1.13           H  
ATOM   2850 3HZ  LYS A 192      30.927  28.580 -16.270  1.00  1.13           H  
ATOM   2851  N   GLY A 193      34.812  22.729 -11.526  1.00  1.01           N  
ATOM   2852  CA  GLY A 193      36.110  22.123 -11.345  1.00  1.01           C  
ATOM   2853  C   GLY A 193      36.059  20.606 -11.334  1.00  1.01           C  
ATOM   2854  O   GLY A 193      37.109  19.976 -11.236  1.00  1.01           O  
ATOM   2855  H   GLY A 193      34.368  23.177 -10.739  1.00  1.01           H  
ATOM   2856 1HA  GLY A 193      36.781  22.463 -12.122  1.00  1.01           H  
ATOM   2857 2HA  GLY A 193      36.528  22.469 -10.402  1.00  1.01           H  
ATOM   2858  N   VAL A 194      34.853  20.007 -11.406  1.00  0.91           N  
ATOM   2859  CA  VAL A 194      34.762  18.545 -11.357  1.00  0.91           C  
ATOM   2860  C   VAL A 194      34.480  17.868 -12.704  1.00  0.91           C  
ATOM   2861  O   VAL A 194      33.441  18.094 -13.331  1.00  0.91           O  
ATOM   2862  CB  VAL A 194      33.642  18.130 -10.396  1.00  0.91           C  
ATOM   2863  CG1 VAL A 194      33.554  16.609 -10.360  1.00  0.91           C  
ATOM   2864  CG2 VAL A 194      33.907  18.727  -9.017  1.00  0.91           C  
ATOM   2865  H   VAL A 194      33.995  20.566 -11.464  1.00  0.91           H  
ATOM   2866  HA  VAL A 194      35.708  18.157 -10.983  1.00  0.91           H  
ATOM   2867  HB  VAL A 194      32.688  18.507 -10.769  1.00  0.91           H  
ATOM   2868 1HG1 VAL A 194      32.755  16.299  -9.692  1.00  0.91           H  
ATOM   2869 2HG1 VAL A 194      33.355  16.225 -11.361  1.00  0.91           H  
ATOM   2870 3HG1 VAL A 194      34.498  16.221 -10.011  1.00  0.91           H  
ATOM   2871 1HG2 VAL A 194      33.105  18.442  -8.338  1.00  0.91           H  
ATOM   2872 2HG2 VAL A 194      34.841  18.366  -8.640  1.00  0.91           H  
ATOM   2873 3HG2 VAL A 194      33.943  19.814  -9.098  1.00  0.91           H  
ATOM   2874  N   LEU A 195      35.404  17.005 -13.125  1.00  0.84           N  
ATOM   2875  CA  LEU A 195      35.296  16.269 -14.379  1.00  0.84           C  
ATOM   2876  C   LEU A 195      35.124  14.776 -14.063  1.00  0.84           C  
ATOM   2877  O   LEU A 195      35.723  14.284 -13.104  1.00  0.84           O  
ATOM   2878  CB  LEU A 195      36.572  16.516 -15.192  1.00  0.84           C  
ATOM   2879  CG  LEU A 195      36.893  18.033 -15.443  1.00  0.84           C  
ATOM   2880  CD1 LEU A 195      38.238  18.182 -16.145  1.00  0.84           C  
ATOM   2881  CD2 LEU A 195      35.786  18.652 -16.267  1.00  0.84           C  
ATOM   2882  H   LEU A 195      36.242  16.862 -12.562  1.00  0.84           H  
ATOM   2883  HA  LEU A 195      34.426  16.621 -14.932  1.00  0.84           H  
ATOM   2884 1HB  LEU A 195      37.417  16.082 -14.650  1.00  0.84           H  
ATOM   2885 2HB  LEU A 195      36.484  16.019 -16.156  1.00  0.84           H  
ATOM   2886  HG  LEU A 195      36.958  18.553 -14.484  1.00  0.84           H  
ATOM   2887 1HD1 LEU A 195      38.453  19.246 -16.303  1.00  0.84           H  
ATOM   2888 2HD1 LEU A 195      39.022  17.748 -15.525  1.00  0.84           H  
ATOM   2889 3HD1 LEU A 195      38.211  17.675 -17.108  1.00  0.84           H  
ATOM   2890 1HD2 LEU A 195      36.004  19.712 -16.429  1.00  0.84           H  
ATOM   2891 2HD2 LEU A 195      35.720  18.144 -17.229  1.00  0.84           H  
ATOM   2892 3HD2 LEU A 195      34.836  18.554 -15.739  1.00  0.84           H  
ATOM   2893  N   ILE A 196      34.359  14.025 -14.876  1.00  0.82           N  
ATOM   2894  CA  ILE A 196      34.222  12.583 -14.584  1.00  0.82           C  
ATOM   2895  C   ILE A 196      34.520  11.644 -15.776  1.00  0.82           C  
ATOM   2896  O   ILE A 196      33.595  11.205 -16.470  1.00  0.82           O  
ATOM   2897  CB  ILE A 196      32.809  12.261 -14.070  1.00  0.82           C  
ATOM   2898  CG1 ILE A 196      32.450  13.204 -12.901  1.00  0.82           C  
ATOM   2899  CG2 ILE A 196      32.754  10.789 -13.606  1.00  0.82           C  
ATOM   2900  CD1 ILE A 196      31.073  13.030 -12.384  1.00  0.82           C  
ATOM   2901  H   ILE A 196      33.877  14.444 -15.660  1.00  0.82           H  
ATOM   2902  HA  ILE A 196      34.899  12.330 -13.776  1.00  0.82           H  
ATOM   2903  HB  ILE A 196      32.089  12.418 -14.869  1.00  0.82           H  
ATOM   2904 1HG1 ILE A 196      33.148  13.045 -12.100  1.00  0.82           H  
ATOM   2905 2HG1 ILE A 196      32.535  14.234 -13.233  1.00  0.82           H  
ATOM   2906 1HG2 ILE A 196      31.755  10.551 -13.255  1.00  0.82           H  
ATOM   2907 2HG2 ILE A 196      33.020  10.136 -14.427  1.00  0.82           H  
ATOM   2908 3HG2 ILE A 196      33.458  10.635 -12.807  1.00  0.82           H  
ATOM   2909 1HD1 ILE A 196      30.901  13.732 -11.567  1.00  0.82           H  
ATOM   2910 2HD1 ILE A 196      30.353  13.216 -13.181  1.00  0.82           H  
ATOM   2911 3HD1 ILE A 196      30.960  12.021 -12.024  1.00  0.82           H  
ATOM   2912  N   PRO A 197      35.803  11.314 -16.020  1.00  0.83           N  
ATOM   2913  CA  PRO A 197      36.305  10.437 -17.072  1.00  0.83           C  
ATOM   2914  C   PRO A 197      35.768   9.007 -17.042  1.00  0.83           C  
ATOM   2915  O   PRO A 197      35.543   8.412 -15.977  1.00  0.83           O  
ATOM   2916  CB  PRO A 197      37.792  10.402 -16.758  1.00  0.83           C  
ATOM   2917  CG  PRO A 197      38.077  11.687 -16.044  1.00  0.83           C  
ATOM   2918  CD  PRO A 197      36.886  11.965 -15.246  1.00  0.83           C  
ATOM   2919  HA  PRO A 197      36.124  10.895 -18.053  1.00  0.83           H  
ATOM   2920 1HB  PRO A 197      38.015   9.528 -16.144  1.00  0.83           H  
ATOM   2921 2HB  PRO A 197      38.352  10.286 -17.684  1.00  0.83           H  
ATOM   2922 1HG  PRO A 197      38.944  11.561 -15.385  1.00  0.83           H  
ATOM   2923 2HG  PRO A 197      38.322  12.486 -16.759  1.00  0.83           H  
ATOM   2924 1HD  PRO A 197      36.999  11.539 -14.251  1.00  0.83           H  
ATOM   2925 2HD  PRO A 197      36.784  13.034 -15.224  1.00  0.83           H  
ATOM   2926  N   GLU A 198      35.618   8.437 -18.246  1.00  0.84           N  
ATOM   2927  CA  GLU A 198      35.175   7.053 -18.382  1.00  0.84           C  
ATOM   2928  C   GLU A 198      36.348   6.095 -18.580  1.00  0.84           C  
ATOM   2929  O   GLU A 198      36.265   4.918 -18.222  1.00  0.84           O  
ATOM   2930  CB  GLU A 198      34.201   6.895 -19.552  1.00  0.84           C  
ATOM   2931  CG  GLU A 198      32.897   7.685 -19.422  1.00  0.84           C  
ATOM   2932  CD  GLU A 198      31.922   7.445 -20.577  1.00  0.84           C  
ATOM   2933  OE1 GLU A 198      32.211   6.635 -21.428  1.00  0.84           O  
ATOM   2934  OE2 GLU A 198      30.898   8.089 -20.605  1.00  0.84           O  
ATOM   2935  H   GLU A 198      35.808   8.975 -19.099  1.00  0.84           H  
ATOM   2936  HA  GLU A 198      34.664   6.774 -17.472  1.00  0.84           H  
ATOM   2937 1HB  GLU A 198      34.693   7.220 -20.473  1.00  0.84           H  
ATOM   2938 2HB  GLU A 198      33.947   5.843 -19.672  1.00  0.84           H  
ATOM   2939 1HG  GLU A 198      32.411   7.401 -18.495  1.00  0.84           H  
ATOM   2940 2HG  GLU A 198      33.136   8.748 -19.363  1.00  0.84           H  
ATOM   2941  N   THR A 199      37.441   6.606 -19.149  1.00  0.85           N  
ATOM   2942  CA  THR A 199      38.622   5.795 -19.446  1.00  0.85           C  
ATOM   2943  C   THR A 199      39.882   6.407 -18.868  1.00  0.85           C  
ATOM   2944  O   THR A 199      39.917   7.603 -18.562  1.00  0.85           O  
ATOM   2945  CB  THR A 199      38.830   5.642 -20.960  1.00  0.85           C  
ATOM   2946  OG1 THR A 199      39.116   6.939 -21.547  1.00  0.85           O  
ATOM   2947  CG2 THR A 199      37.583   5.073 -21.612  1.00  0.85           C  
ATOM   2948  H   THR A 199      37.428   7.583 -19.406  1.00  0.85           H  
ATOM   2949  HA  THR A 199      38.493   4.806 -19.002  1.00  0.85           H  
ATOM   2950  HB  THR A 199      39.672   4.976 -21.140  1.00  0.85           H  
ATOM   2951  HG1 THR A 199      38.291   7.454 -21.588  1.00  0.85           H  
ATOM   2952 1HG2 THR A 199      37.749   4.968 -22.683  1.00  0.85           H  
ATOM   2953 2HG2 THR A 199      37.360   4.095 -21.181  1.00  0.85           H  
ATOM   2954 3HG2 THR A 199      36.740   5.743 -21.445  1.00  0.85           H  
ATOM   2955  N   ASP A 200      40.947   5.606 -18.790  1.00  0.85           N  
ATOM   2956  CA  ASP A 200      42.210   6.100 -18.257  1.00  0.85           C  
ATOM   2957  C   ASP A 200      42.732   7.253 -19.104  1.00  0.85           C  
ATOM   2958  O   ASP A 200      43.196   8.255 -18.569  1.00  0.85           O  
ATOM   2959  CB  ASP A 200      43.263   4.994 -18.279  1.00  0.85           C  
ATOM   2960  CG  ASP A 200      43.007   3.845 -17.309  1.00  0.85           C  
ATOM   2961  OD1 ASP A 200      42.177   3.974 -16.459  1.00  0.85           O  
ATOM   2962  OD2 ASP A 200      43.649   2.832 -17.458  1.00  0.85           O  
ATOM   2963  H   ASP A 200      40.864   4.640 -19.069  1.00  0.85           H  
ATOM   2964  HA  ASP A 200      42.057   6.450 -17.236  1.00  0.85           H  
ATOM   2965 1HB  ASP A 200      43.343   4.589 -19.287  1.00  0.85           H  
ATOM   2966 2HB  ASP A 200      44.226   5.425 -18.035  1.00  0.85           H  
ATOM   2967  N   GLU A 201      42.594   7.130 -20.430  1.00  0.82           N  
ATOM   2968  CA  GLU A 201      43.087   8.169 -21.323  1.00  0.82           C  
ATOM   2969  C   GLU A 201      42.341   9.477 -21.123  1.00  0.82           C  
ATOM   2970  O   GLU A 201      42.960  10.550 -21.100  1.00  0.82           O  
ATOM   2971  CB  GLU A 201      42.987   7.714 -22.777  1.00  0.82           C  
ATOM   2972  CG  GLU A 201      43.970   6.599 -23.145  1.00  0.82           C  
ATOM   2973  CD  GLU A 201      43.838   6.122 -24.577  1.00  0.82           C  
ATOM   2974  OE1 GLU A 201      42.936   6.556 -25.252  1.00  0.82           O  
ATOM   2975  OE2 GLU A 201      44.647   5.323 -24.990  1.00  0.82           O  
ATOM   2976  H   GLU A 201      42.169   6.298 -20.809  1.00  0.82           H  
ATOM   2977  HA  GLU A 201      44.133   8.344 -21.098  1.00  0.82           H  
ATOM   2978 1HB  GLU A 201      41.976   7.353 -22.974  1.00  0.82           H  
ATOM   2979 2HB  GLU A 201      43.168   8.561 -23.438  1.00  0.82           H  
ATOM   2980 1HG  GLU A 201      44.985   6.964 -22.987  1.00  0.82           H  
ATOM   2981 2HG  GLU A 201      43.808   5.760 -22.470  1.00  0.82           H  
ATOM   2982  N   GLU A 202      41.017   9.405 -20.933  1.00  0.78           N  
ATOM   2983  CA  GLU A 202      40.286  10.643 -20.687  1.00  0.78           C  
ATOM   2984  C   GLU A 202      40.745  11.259 -19.379  1.00  0.78           C  
ATOM   2985  O   GLU A 202      40.873  12.479 -19.269  1.00  0.78           O  
ATOM   2986  CB  GLU A 202      38.772  10.422 -20.658  1.00  0.78           C  
ATOM   2987  CG  GLU A 202      38.142  10.134 -22.001  1.00  0.78           C  
ATOM   2988  CD  GLU A 202      36.672   9.843 -21.901  1.00  0.78           C  
ATOM   2989  OE1 GLU A 202      36.186   9.637 -20.798  1.00  0.78           O  
ATOM   2990  OE2 GLU A 202      36.026   9.837 -22.922  1.00  0.78           O  
ATOM   2991  H   GLU A 202      40.523   8.507 -20.975  1.00  0.78           H  
ATOM   2992  HA  GLU A 202      40.513  11.344 -21.490  1.00  0.78           H  
ATOM   2993 1HB  GLU A 202      38.550   9.572 -20.009  1.00  0.78           H  
ATOM   2994 2HB  GLU A 202      38.282  11.296 -20.228  1.00  0.78           H  
ATOM   2995 1HG  GLU A 202      38.281  11.006 -22.640  1.00  0.78           H  
ATOM   2996 2HG  GLU A 202      38.653   9.299 -22.467  1.00  0.78           H  
ATOM   2997  N   ALA A 203      40.997  10.407 -18.385  1.00  0.74           N  
ATOM   2998  CA  ALA A 203      41.437  10.875 -17.089  1.00  0.74           C  
ATOM   2999  C   ALA A 203      42.769  11.575 -17.183  1.00  0.74           C  
ATOM   3000  O   ALA A 203      42.964  12.625 -16.576  1.00  0.74           O  
ATOM   3001  CB  ALA A 203      41.498   9.713 -16.127  1.00  0.74           C  
ATOM   3002  H   ALA A 203      40.857   9.405 -18.532  1.00  0.74           H  
ATOM   3003  HA  ALA A 203      40.722  11.601 -16.736  1.00  0.74           H  
ATOM   3004 1HB  ALA A 203      41.780  10.041 -15.157  1.00  0.74           H  
ATOM   3005 2HB  ALA A 203      40.527   9.274 -16.081  1.00  0.74           H  
ATOM   3006 3HB  ALA A 203      42.209   8.984 -16.476  1.00  0.74           H  
ATOM   3007  N   PHE A 204      43.675  11.053 -17.996  1.00  0.69           N  
ATOM   3008  CA  PHE A 204      44.974  11.686 -18.120  1.00  0.69           C  
ATOM   3009  C   PHE A 204      44.800  13.056 -18.768  1.00  0.69           C  
ATOM   3010  O   PHE A 204      45.433  14.036 -18.360  1.00  0.69           O  
ATOM   3011  CB  PHE A 204      45.892  10.836 -18.981  1.00  0.69           C  
ATOM   3012  CG  PHE A 204      46.174   9.503 -18.409  1.00  0.69           C  
ATOM   3013  CD1 PHE A 204      46.245   9.290 -17.053  1.00  0.69           C  
ATOM   3014  CD2 PHE A 204      46.338   8.429 -19.261  1.00  0.69           C  
ATOM   3015  CE1 PHE A 204      46.470   8.019 -16.582  1.00  0.69           C  
ATOM   3016  CE2 PHE A 204      46.554   7.176 -18.786  1.00  0.69           C  
ATOM   3017  CZ  PHE A 204      46.614   6.973 -17.445  1.00  0.69           C  
ATOM   3018  H   PHE A 204      43.474  10.177 -18.482  1.00  0.69           H  
ATOM   3019  HA  PHE A 204      45.406  11.810 -17.127  1.00  0.69           H  
ATOM   3020 1HB  PHE A 204      45.435  10.695 -19.963  1.00  0.69           H  
ATOM   3021 2HB  PHE A 204      46.838  11.352 -19.128  1.00  0.69           H  
ATOM   3022  HD1 PHE A 204      46.118  10.124 -16.361  1.00  0.69           H  
ATOM   3023  HD2 PHE A 204      46.281   8.601 -20.335  1.00  0.69           H  
ATOM   3024  HE1 PHE A 204      46.537   7.838 -15.531  1.00  0.69           H  
ATOM   3025  HE2 PHE A 204      46.669   6.339 -19.475  1.00  0.69           H  
ATOM   3026  HZ  PHE A 204      46.770   5.983 -17.071  1.00  0.69           H  
ATOM   3027  N   ALA A 205      43.928  13.133 -19.785  1.00  0.66           N  
ATOM   3028  CA  ALA A 205      43.671  14.395 -20.468  1.00  0.66           C  
ATOM   3029  C   ALA A 205      43.047  15.422 -19.527  1.00  0.66           C  
ATOM   3030  O   ALA A 205      43.435  16.598 -19.523  1.00  0.66           O  
ATOM   3031  CB  ALA A 205      42.748  14.159 -21.648  1.00  0.66           C  
ATOM   3032  H   ALA A 205      43.444  12.288 -20.100  1.00  0.66           H  
ATOM   3033  HA  ALA A 205      44.623  14.790 -20.821  1.00  0.66           H  
ATOM   3034 1HB  ALA A 205      42.577  15.098 -22.171  1.00  0.66           H  
ATOM   3035 2HB  ALA A 205      43.206  13.440 -22.326  1.00  0.66           H  
ATOM   3036 3HB  ALA A 205      41.799  13.764 -21.294  1.00  0.66           H  
ATOM   3037  N   ALA A 206      42.080  14.976 -18.719  1.00  0.63           N  
ATOM   3038  CA  ALA A 206      41.404  15.840 -17.762  1.00  0.63           C  
ATOM   3039  C   ALA A 206      42.371  16.334 -16.711  1.00  0.63           C  
ATOM   3040  O   ALA A 206      42.409  17.519 -16.373  1.00  0.63           O  
ATOM   3041  CB  ALA A 206      40.281  15.077 -17.104  1.00  0.63           C  
ATOM   3042  H   ALA A 206      41.791  14.000 -18.784  1.00  0.63           H  
ATOM   3043  HA  ALA A 206      41.004  16.702 -18.294  1.00  0.63           H  
ATOM   3044 1HB  ALA A 206      39.766  15.705 -16.395  1.00  0.63           H  
ATOM   3045 2HB  ALA A 206      39.581  14.733 -17.864  1.00  0.63           H  
ATOM   3046 3HB  ALA A 206      40.698  14.227 -16.595  1.00  0.63           H  
ATOM   3047  N   LEU A 207      43.222  15.433 -16.263  1.00  0.62           N  
ATOM   3048  CA  LEU A 207      44.204  15.712 -15.250  1.00  0.62           C  
ATOM   3049  C   LEU A 207      45.134  16.796 -15.752  1.00  0.62           C  
ATOM   3050  O   LEU A 207      45.391  17.778 -15.060  1.00  0.62           O  
ATOM   3051  CB  LEU A 207      44.992  14.443 -15.011  1.00  0.62           C  
ATOM   3052  CG  LEU A 207      45.958  14.443 -14.039  1.00  0.62           C  
ATOM   3053  CD1 LEU A 207      45.241  14.626 -12.696  1.00  0.62           C  
ATOM   3054  CD2 LEU A 207      46.718  13.161 -14.204  1.00  0.62           C  
ATOM   3055  H   LEU A 207      43.152  14.472 -16.595  1.00  0.62           H  
ATOM   3056  HA  LEU A 207      43.712  16.052 -14.344  1.00  0.62           H  
ATOM   3057 1HB  LEU A 207      44.312  13.648 -14.773  1.00  0.62           H  
ATOM   3058 2HB  LEU A 207      45.486  14.176 -15.927  1.00  0.62           H  
ATOM   3059  HG  LEU A 207      46.631  15.277 -14.175  1.00  0.62           H  
ATOM   3060 1HD1 LEU A 207      45.929  14.637 -11.898  1.00  0.62           H  
ATOM   3061 2HD1 LEU A 207      44.701  15.571 -12.703  1.00  0.62           H  
ATOM   3062 3HD1 LEU A 207      44.537  13.806 -12.548  1.00  0.62           H  
ATOM   3063 1HD2 LEU A 207      47.493  13.080 -13.509  1.00  0.62           H  
ATOM   3064 2HD2 LEU A 207      46.046  12.354 -14.086  1.00  0.62           H  
ATOM   3065 3HD2 LEU A 207      47.140  13.128 -15.199  1.00  0.62           H  
ATOM   3066  N   LYS A 208      45.628  16.622 -16.983  1.00  0.61           N  
ATOM   3067  CA  LYS A 208      46.537  17.575 -17.603  1.00  0.61           C  
ATOM   3068  C   LYS A 208      45.876  18.928 -17.789  1.00  0.61           C  
ATOM   3069  O   LYS A 208      46.437  19.968 -17.415  1.00  0.61           O  
ATOM   3070  CB  LYS A 208      47.019  17.058 -18.963  1.00  0.61           C  
ATOM   3071  CG  LYS A 208      48.034  17.966 -19.634  1.00  0.61           C  
ATOM   3072  CD  LYS A 208      48.544  17.391 -20.928  1.00  0.61           C  
ATOM   3073  CE  LYS A 208      49.534  18.345 -21.584  1.00  0.61           C  
ATOM   3074  NZ  LYS A 208      50.059  17.802 -22.869  1.00  0.61           N  
ATOM   3075  H   LYS A 208      45.379  15.780 -17.504  1.00  0.61           H  
ATOM   3076  HA  LYS A 208      47.398  17.708 -16.950  1.00  0.61           H  
ATOM   3077 1HB  LYS A 208      47.454  16.074 -18.855  1.00  0.61           H  
ATOM   3078 2HB  LYS A 208      46.162  16.956 -19.631  1.00  0.61           H  
ATOM   3079 1HG  LYS A 208      47.585  18.946 -19.827  1.00  0.61           H  
ATOM   3080 2HG  LYS A 208      48.877  18.095 -18.972  1.00  0.61           H  
ATOM   3081 1HD  LYS A 208      49.033  16.433 -20.733  1.00  0.61           H  
ATOM   3082 2HD  LYS A 208      47.704  17.224 -21.603  1.00  0.61           H  
ATOM   3083 1HE  LYS A 208      49.037  19.299 -21.777  1.00  0.61           H  
ATOM   3084 2HE  LYS A 208      50.369  18.516 -20.904  1.00  0.61           H  
ATOM   3085 1HZ  LYS A 208      50.710  18.461 -23.273  1.00  0.61           H  
ATOM   3086 2HZ  LYS A 208      50.530  16.925 -22.697  1.00  0.61           H  
ATOM   3087 3HZ  LYS A 208      49.292  17.653 -23.509  1.00  0.61           H  
ATOM   3088  N   SER A 209      44.630  18.907 -18.267  1.00  0.61           N  
ATOM   3089  CA  SER A 209      43.889  20.126 -18.522  1.00  0.61           C  
ATOM   3090  C   SER A 209      43.795  20.965 -17.249  1.00  0.61           C  
ATOM   3091  O   SER A 209      43.910  22.197 -17.297  1.00  0.61           O  
ATOM   3092  CB  SER A 209      42.502  19.779 -19.025  1.00  0.61           C  
ATOM   3093  OG  SER A 209      42.566  19.113 -20.269  1.00  0.61           O  
ATOM   3094  H   SER A 209      44.199  18.018 -18.526  1.00  0.61           H  
ATOM   3095  HA  SER A 209      44.412  20.695 -19.289  1.00  0.61           H  
ATOM   3096 1HB  SER A 209      42.000  19.148 -18.298  1.00  0.61           H  
ATOM   3097 2HB  SER A 209      41.912  20.691 -19.121  1.00  0.61           H  
ATOM   3098  HG  SER A 209      43.002  18.247 -20.085  1.00  0.61           H  
ATOM   3099  N   VAL A 210      43.622  20.303 -16.107  1.00  0.61           N  
ATOM   3100  CA  VAL A 210      43.531  21.042 -14.869  1.00  0.61           C  
ATOM   3101  C   VAL A 210      44.916  21.374 -14.278  1.00  0.61           C  
ATOM   3102  O   VAL A 210      45.194  22.536 -13.996  1.00  0.61           O  
ATOM   3103  CB  VAL A 210      42.694  20.247 -13.853  1.00  0.61           C  
ATOM   3104  CG1 VAL A 210      42.658  20.969 -12.542  1.00  0.61           C  
ATOM   3105  CG2 VAL A 210      41.313  20.069 -14.399  1.00  0.61           C  
ATOM   3106  H   VAL A 210      43.502  19.287 -16.120  1.00  0.61           H  
ATOM   3107  HA  VAL A 210      43.007  21.974 -15.070  1.00  0.61           H  
ATOM   3108  HB  VAL A 210      43.153  19.266 -13.688  1.00  0.61           H  
ATOM   3109 1HG1 VAL A 210      42.058  20.400 -11.838  1.00  0.61           H  
ATOM   3110 2HG1 VAL A 210      43.675  21.078 -12.163  1.00  0.61           H  
ATOM   3111 3HG1 VAL A 210      42.216  21.948 -12.682  1.00  0.61           H  
ATOM   3112 1HG2 VAL A 210      40.704  19.506 -13.693  1.00  0.61           H  
ATOM   3113 2HG2 VAL A 210      40.886  21.037 -14.565  1.00  0.61           H  
ATOM   3114 3HG2 VAL A 210      41.357  19.533 -15.345  1.00  0.61           H  
ATOM   3115  N   MET A 211      45.787  20.374 -14.104  1.00  0.63           N  
ATOM   3116  CA  MET A 211      47.081  20.566 -13.433  1.00  0.63           C  
ATOM   3117  C   MET A 211      48.131  21.347 -14.222  1.00  0.63           C  
ATOM   3118  O   MET A 211      48.908  22.121 -13.644  1.00  0.63           O  
ATOM   3119  CB  MET A 211      47.698  19.210 -13.104  1.00  0.63           C  
ATOM   3120  CG  MET A 211      46.935  18.422 -12.118  1.00  0.63           C  
ATOM   3121  SD  MET A 211      47.656  16.836 -11.741  1.00  0.63           S  
ATOM   3122  CE  MET A 211      48.915  17.245 -10.630  1.00  0.63           C  
ATOM   3123  H   MET A 211      45.539  19.443 -14.413  1.00  0.63           H  
ATOM   3124  HA  MET A 211      46.898  21.105 -12.508  1.00  0.63           H  
ATOM   3125 1HB  MET A 211      47.763  18.619 -14.018  1.00  0.63           H  
ATOM   3126 2HB  MET A 211      48.713  19.349 -12.731  1.00  0.63           H  
ATOM   3127 1HG  MET A 211      46.861  18.992 -11.199  1.00  0.63           H  
ATOM   3128 2HG  MET A 211      45.935  18.256 -12.513  1.00  0.63           H  
ATOM   3129 1HE  MET A 211      49.416  16.343 -10.297  1.00  0.63           H  
ATOM   3130 2HE  MET A 211      49.633  17.904 -11.110  1.00  0.63           H  
ATOM   3131 3HE  MET A 211      48.476  17.740  -9.767  1.00  0.63           H  
ATOM   3132  N   VAL A 212      48.183  21.118 -15.533  1.00  0.65           N  
ATOM   3133  CA  VAL A 212      49.219  21.683 -16.382  1.00  0.65           C  
ATOM   3134  C   VAL A 212      48.743  22.926 -17.120  1.00  0.65           C  
ATOM   3135  O   VAL A 212      49.417  23.957 -17.094  1.00  0.65           O  
ATOM   3136  CB  VAL A 212      49.685  20.617 -17.394  1.00  0.65           C  
ATOM   3137  CG1 VAL A 212      50.704  21.201 -18.350  1.00  0.65           C  
ATOM   3138  CG2 VAL A 212      50.246  19.393 -16.629  1.00  0.65           C  
ATOM   3139  H   VAL A 212      47.497  20.513 -15.975  1.00  0.65           H  
ATOM   3140  HA  VAL A 212      50.067  21.953 -15.755  1.00  0.65           H  
ATOM   3141  HB  VAL A 212      48.839  20.312 -17.993  1.00  0.65           H  
ATOM   3142 1HG1 VAL A 212      50.999  20.441 -19.070  1.00  0.65           H  
ATOM   3143 2HG1 VAL A 212      50.256  22.048 -18.882  1.00  0.65           H  
ATOM   3144 3HG1 VAL A 212      51.576  21.537 -17.796  1.00  0.65           H  
ATOM   3145 1HG2 VAL A 212      50.560  18.626 -17.334  1.00  0.65           H  
ATOM   3146 2HG2 VAL A 212      51.100  19.700 -16.026  1.00  0.65           H  
ATOM   3147 3HG2 VAL A 212      49.472  18.987 -15.977  1.00  0.65           H  
ATOM   3148  N   ASP A 213      47.581  22.839 -17.763  1.00  0.68           N  
ATOM   3149  CA  ASP A 213      47.079  23.973 -18.545  1.00  0.68           C  
ATOM   3150  C   ASP A 213      46.266  24.974 -17.713  1.00  0.68           C  
ATOM   3151  O   ASP A 213      45.857  26.024 -18.213  1.00  0.68           O  
ATOM   3152  CB  ASP A 213      46.270  23.481 -19.744  1.00  0.68           C  
ATOM   3153  CG  ASP A 213      47.154  22.771 -20.801  1.00  0.68           C  
ATOM   3154  OD1 ASP A 213      48.337  23.029 -20.834  1.00  0.68           O  
ATOM   3155  OD2 ASP A 213      46.633  22.004 -21.571  1.00  0.68           O  
ATOM   3156  H   ASP A 213      47.057  21.962 -17.725  1.00  0.68           H  
ATOM   3157  HA  ASP A 213      47.941  24.507 -18.942  1.00  0.68           H  
ATOM   3158 1HB  ASP A 213      45.503  22.795 -19.400  1.00  0.68           H  
ATOM   3159 2HB  ASP A 213      45.766  24.326 -20.213  1.00  0.68           H  
ATOM   3160  N   LYS A 214      46.048  24.650 -16.443  1.00  0.73           N  
ATOM   3161  CA  LYS A 214      45.319  25.481 -15.491  1.00  0.73           C  
ATOM   3162  C   LYS A 214      43.923  25.896 -15.956  1.00  0.73           C  
ATOM   3163  O   LYS A 214      43.554  27.073 -15.863  1.00  0.73           O  
ATOM   3164  CB  LYS A 214      46.144  26.715 -15.129  1.00  0.73           C  
ATOM   3165  CG  LYS A 214      47.549  26.394 -14.580  1.00  0.73           C  
ATOM   3166  CD  LYS A 214      47.483  25.600 -13.269  1.00  0.73           C  
ATOM   3167  CE  LYS A 214      48.852  25.503 -12.588  1.00  0.73           C  
ATOM   3168  NZ  LYS A 214      49.861  24.774 -13.415  1.00  0.73           N  
ATOM   3169  H   LYS A 214      46.417  23.769 -16.110  1.00  0.73           H  
ATOM   3170  HA  LYS A 214      45.192  24.901 -14.577  1.00  0.73           H  
ATOM   3171 1HB  LYS A 214      46.251  27.360 -16.000  1.00  0.73           H  
ATOM   3172 2HB  LYS A 214      45.619  27.280 -14.363  1.00  0.73           H  
ATOM   3173 1HG  LYS A 214      48.102  25.804 -15.317  1.00  0.73           H  
ATOM   3174 2HG  LYS A 214      48.089  27.323 -14.407  1.00  0.73           H  
ATOM   3175 1HD  LYS A 214      46.776  26.075 -12.580  1.00  0.73           H  
ATOM   3176 2HD  LYS A 214      47.127  24.582 -13.473  1.00  0.73           H  
ATOM   3177 1HE  LYS A 214      49.218  26.504 -12.380  1.00  0.73           H  
ATOM   3178 2HE  LYS A 214      48.731  24.974 -11.655  1.00  0.73           H  
ATOM   3179 1HZ  LYS A 214      50.735  24.728 -12.916  1.00  0.73           H  
ATOM   3180 2HZ  LYS A 214      49.518  23.807 -13.593  1.00  0.73           H  
ATOM   3181 3HZ  LYS A 214      49.998  25.257 -14.287  1.00  0.73           H  
ATOM   3182  N   GLU A 215      43.105  24.923 -16.364  1.00  0.78           N  
ATOM   3183  CA  GLU A 215      41.735  25.193 -16.820  1.00  0.78           C  
ATOM   3184  C   GLU A 215      40.934  26.030 -15.816  1.00  0.78           C  
ATOM   3185  O   GLU A 215      40.121  26.871 -16.204  1.00  0.78           O  
ATOM   3186  CB  GLU A 215      40.995  23.875 -17.080  1.00  0.78           C  
ATOM   3187  CG  GLU A 215      39.592  24.035 -17.663  1.00  0.78           C  
ATOM   3188  CD  GLU A 215      38.922  22.712 -17.983  1.00  0.78           C  
ATOM   3189  OE1 GLU A 215      39.493  21.695 -17.680  1.00  0.78           O  
ATOM   3190  OE2 GLU A 215      37.845  22.727 -18.533  1.00  0.78           O  
ATOM   3191  H   GLU A 215      43.463  23.967 -16.432  1.00  0.78           H  
ATOM   3192  HA  GLU A 215      41.795  25.752 -17.755  1.00  0.78           H  
ATOM   3193 1HB  GLU A 215      41.571  23.271 -17.778  1.00  0.78           H  
ATOM   3194 2HB  GLU A 215      40.918  23.313 -16.153  1.00  0.78           H  
ATOM   3195 1HG  GLU A 215      38.977  24.580 -16.946  1.00  0.78           H  
ATOM   3196 2HG  GLU A 215      39.656  24.632 -18.570  1.00  0.78           H  
ATOM   3197  N   PHE A 216      41.156  25.787 -14.527  1.00  0.83           N  
ATOM   3198  CA  PHE A 216      40.445  26.476 -13.459  1.00  0.83           C  
ATOM   3199  C   PHE A 216      41.355  27.452 -12.699  1.00  0.83           C  
ATOM   3200  O   PHE A 216      41.114  27.783 -11.525  1.00  0.83           O  
ATOM   3201  CB  PHE A 216      39.822  25.445 -12.542  1.00  0.83           C  
ATOM   3202  CG  PHE A 216      38.902  24.573 -13.308  1.00  0.83           C  
ATOM   3203  CD1 PHE A 216      39.266  23.286 -13.638  1.00  0.83           C  
ATOM   3204  CD2 PHE A 216      37.689  25.057 -13.752  1.00  0.83           C  
ATOM   3205  CE1 PHE A 216      38.429  22.491 -14.398  1.00  0.83           C  
ATOM   3206  CE2 PHE A 216      36.861  24.273 -14.509  1.00  0.83           C  
ATOM   3207  CZ  PHE A 216      37.236  22.986 -14.834  1.00  0.83           C  
ATOM   3208  H   PHE A 216      41.847  25.089 -14.291  1.00  0.83           H  
ATOM   3209  HA  PHE A 216      39.637  27.055 -13.908  1.00  0.83           H  
ATOM   3210 1HB  PHE A 216      40.595  24.828 -12.080  1.00  0.83           H  
ATOM   3211 2HB  PHE A 216      39.256  25.937 -11.754  1.00  0.83           H  
ATOM   3212  HD1 PHE A 216      40.222  22.906 -13.301  1.00  0.83           H  
ATOM   3213  HD2 PHE A 216      37.398  26.078 -13.506  1.00  0.83           H  
ATOM   3214  HE1 PHE A 216      38.708  21.476 -14.666  1.00  0.83           H  
ATOM   3215  HE2 PHE A 216      35.907  24.661 -14.860  1.00  0.83           H  
ATOM   3216  HZ  PHE A 216      36.578  22.361 -15.439  1.00  0.83           H  
ATOM   3217  N   GLY A 217      42.409  27.910 -13.373  1.00  0.86           N  
ATOM   3218  CA  GLY A 217      43.347  28.872 -12.823  1.00  0.86           C  
ATOM   3219  C   GLY A 217      44.028  28.344 -11.581  1.00  0.86           C  
ATOM   3220  O   GLY A 217      44.466  27.197 -11.541  1.00  0.86           O  
ATOM   3221  H   GLY A 217      42.574  27.590 -14.328  1.00  0.86           H  
ATOM   3222 1HA  GLY A 217      44.096  29.113 -13.578  1.00  0.86           H  
ATOM   3223 2HA  GLY A 217      42.822  29.797 -12.590  1.00  0.86           H  
ATOM   3224  N   ASP A 218      44.037  29.152 -10.525  1.00  0.85           N  
ATOM   3225  CA  ASP A 218      44.675  28.771  -9.269  1.00  0.85           C  
ATOM   3226  C   ASP A 218      44.076  27.508  -8.661  1.00  0.85           C  
ATOM   3227  O   ASP A 218      44.770  26.743  -7.991  1.00  0.85           O  
ATOM   3228  CB  ASP A 218      44.566  29.904  -8.257  1.00  0.85           C  
ATOM   3229  CG  ASP A 218      45.445  31.098  -8.607  1.00  0.85           C  
ATOM   3230  OD1 ASP A 218      46.287  30.967  -9.467  1.00  0.85           O  
ATOM   3231  OD2 ASP A 218      45.262  32.133  -8.016  1.00  0.85           O  
ATOM   3232  H   ASP A 218      43.624  30.068 -10.608  1.00  0.85           H  
ATOM   3233  HA  ASP A 218      45.731  28.583  -9.467  1.00  0.85           H  
ATOM   3234 1HB  ASP A 218      43.529  30.236  -8.195  1.00  0.85           H  
ATOM   3235 2HB  ASP A 218      44.850  29.538  -7.270  1.00  0.85           H  
ATOM   3236  N   ALA A 219      42.778  27.279  -8.873  1.00  0.82           N  
ATOM   3237  CA  ALA A 219      42.121  26.108  -8.305  1.00  0.82           C  
ATOM   3238  C   ALA A 219      42.767  24.840  -8.859  1.00  0.82           C  
ATOM   3239  O   ALA A 219      42.817  23.797  -8.200  1.00  0.82           O  
ATOM   3240  CB  ALA A 219      40.631  26.138  -8.594  1.00  0.82           C  
ATOM   3241  H   ALA A 219      42.245  27.889  -9.495  1.00  0.82           H  
ATOM   3242  HA  ALA A 219      42.272  26.119  -7.226  1.00  0.82           H  
ATOM   3243 1HB  ALA A 219      40.149  25.274  -8.160  1.00  0.82           H  
ATOM   3244 2HB  ALA A 219      40.197  27.044  -8.177  1.00  0.82           H  
ATOM   3245 3HB  ALA A 219      40.480  26.128  -9.666  1.00  0.82           H  
ATOM   3246  N   GLY A 220      43.292  24.938 -10.078  1.00  0.77           N  
ATOM   3247  CA  GLY A 220      43.881  23.817 -10.779  1.00  0.77           C  
ATOM   3248  C   GLY A 220      45.328  23.595 -10.368  1.00  0.77           C  
ATOM   3249  O   GLY A 220      46.004  22.725 -10.912  1.00  0.77           O  
ATOM   3250  H   GLY A 220      43.315  25.838 -10.551  1.00  0.77           H  
ATOM   3251 1HA  GLY A 220      43.302  22.921 -10.567  1.00  0.77           H  
ATOM   3252 2HA  GLY A 220      43.830  23.997 -11.853  1.00  0.77           H  
ATOM   3253  N   ASP A 221      45.807  24.334  -9.354  1.00  0.71           N  
ATOM   3254  CA  ASP A 221      47.187  24.174  -8.949  1.00  0.71           C  
ATOM   3255  C   ASP A 221      47.314  23.022  -7.952  1.00  0.71           C  
ATOM   3256  O   ASP A 221      48.421  22.666  -7.529  1.00  0.71           O  
ATOM   3257  CB  ASP A 221      47.726  25.472  -8.336  1.00  0.71           C  
ATOM   3258  CG  ASP A 221      49.283  25.586  -8.382  1.00  0.71           C  
ATOM   3259  OD1 ASP A 221      49.850  25.423  -9.459  1.00  0.71           O  
ATOM   3260  OD2 ASP A 221      49.881  25.842  -7.362  1.00  0.71           O  
ATOM   3261  H   ASP A 221      45.240  25.048  -8.895  1.00  0.71           H  
ATOM   3262  HA  ASP A 221      47.763  23.951  -9.832  1.00  0.71           H  
ATOM   3263 1HB  ASP A 221      47.296  26.325  -8.868  1.00  0.71           H  
ATOM   3264 2HB  ASP A 221      47.393  25.543  -7.300  1.00  0.71           H  
ATOM   3265  N   GLU A 222      46.171  22.406  -7.637  1.00  0.66           N  
ATOM   3266  CA  GLU A 222      46.093  21.218  -6.807  1.00  0.66           C  
ATOM   3267  C   GLU A 222      44.840  20.467  -7.208  1.00  0.66           C  
ATOM   3268  O   GLU A 222      43.779  21.084  -7.376  1.00  0.66           O  
ATOM   3269  CB  GLU A 222      46.090  21.570  -5.316  1.00  0.66           C  
ATOM   3270  CG  GLU A 222      46.028  20.377  -4.356  1.00  0.66           C  
ATOM   3271  CD  GLU A 222      46.126  20.791  -2.900  1.00  0.66           C  
ATOM   3272  OE1 GLU A 222      46.362  21.944  -2.634  1.00  0.66           O  
ATOM   3273  OE2 GLU A 222      45.919  19.950  -2.053  1.00  0.66           O  
ATOM   3274  H   GLU A 222      45.287  22.783  -7.994  1.00  0.66           H  
ATOM   3275  HA  GLU A 222      46.946  20.582  -7.020  1.00  0.66           H  
ATOM   3276 1HB  GLU A 222      46.996  22.127  -5.080  1.00  0.66           H  
ATOM   3277 2HB  GLU A 222      45.246  22.218  -5.100  1.00  0.66           H  
ATOM   3278 1HG  GLU A 222      45.090  19.841  -4.510  1.00  0.66           H  
ATOM   3279 2HG  GLU A 222      46.844  19.695  -4.591  1.00  0.66           H  
ATOM   3280  N   VAL A 223      44.959  19.157  -7.378  1.00  0.63           N  
ATOM   3281  CA  VAL A 223      43.802  18.372  -7.768  1.00  0.63           C  
ATOM   3282  C   VAL A 223      43.583  17.191  -6.875  1.00  0.63           C  
ATOM   3283  O   VAL A 223      44.498  16.705  -6.206  1.00  0.63           O  
ATOM   3284  CB  VAL A 223      43.931  17.829  -9.205  1.00  0.63           C  
ATOM   3285  CG1 VAL A 223      44.064  18.970 -10.161  1.00  0.63           C  
ATOM   3286  CG2 VAL A 223      45.083  16.862  -9.275  1.00  0.63           C  
ATOM   3287  H   VAL A 223      45.866  18.716  -7.225  1.00  0.63           H  
ATOM   3288  HA  VAL A 223      42.922  19.010  -7.712  1.00  0.63           H  
ATOM   3289  HB  VAL A 223      43.009  17.303  -9.464  1.00  0.63           H  
ATOM   3290 1HG1 VAL A 223      44.108  18.591 -11.174  1.00  0.63           H  
ATOM   3291 2HG1 VAL A 223      43.197  19.602 -10.042  1.00  0.63           H  
ATOM   3292 3HG1 VAL A 223      44.960  19.544  -9.945  1.00  0.63           H  
ATOM   3293 1HG2 VAL A 223      45.148  16.463 -10.276  1.00  0.63           H  
ATOM   3294 2HG2 VAL A 223      46.008  17.379  -9.017  1.00  0.63           H  
ATOM   3295 3HG2 VAL A 223      44.908  16.050  -8.575  1.00  0.63           H  
ATOM   3296  N   VAL A 224      42.366  16.693  -6.910  1.00  0.63           N  
ATOM   3297  CA  VAL A 224      42.043  15.485  -6.193  1.00  0.63           C  
ATOM   3298  C   VAL A 224      41.525  14.453  -7.183  1.00  0.63           C  
ATOM   3299  O   VAL A 224      40.693  14.760  -8.044  1.00  0.63           O  
ATOM   3300  CB  VAL A 224      40.994  15.756  -5.093  1.00  0.63           C  
ATOM   3301  CG1 VAL A 224      40.680  14.448  -4.354  1.00  0.63           C  
ATOM   3302  CG2 VAL A 224      41.509  16.844  -4.118  1.00  0.63           C  
ATOM   3303  H   VAL A 224      41.654  17.178  -7.455  1.00  0.63           H  
ATOM   3304  HA  VAL A 224      42.940  15.088  -5.729  1.00  0.63           H  
ATOM   3305  HB  VAL A 224      40.076  16.093  -5.553  1.00  0.63           H  
ATOM   3306 1HG1 VAL A 224      39.921  14.627  -3.597  1.00  0.63           H  
ATOM   3307 2HG1 VAL A 224      40.314  13.719  -5.055  1.00  0.63           H  
ATOM   3308 3HG1 VAL A 224      41.587  14.069  -3.881  1.00  0.63           H  
ATOM   3309 1HG2 VAL A 224      40.756  17.032  -3.350  1.00  0.63           H  
ATOM   3310 2HG2 VAL A 224      42.430  16.507  -3.648  1.00  0.63           H  
ATOM   3311 3HG2 VAL A 224      41.701  17.771  -4.662  1.00  0.63           H  
ATOM   3312  N   VAL A 225      42.054  13.241  -7.099  1.00  0.64           N  
ATOM   3313  CA  VAL A 225      41.582  12.175  -7.966  1.00  0.64           C  
ATOM   3314  C   VAL A 225      40.826  11.195  -7.072  1.00  0.64           C  
ATOM   3315  O   VAL A 225      41.338  10.763  -6.032  1.00  0.64           O  
ATOM   3316  CB  VAL A 225      42.734  11.477  -8.710  1.00  0.64           C  
ATOM   3317  CG1 VAL A 225      42.144  10.380  -9.605  1.00  0.64           C  
ATOM   3318  CG2 VAL A 225      43.553  12.512  -9.542  1.00  0.64           C  
ATOM   3319  H   VAL A 225      42.769  13.055  -6.398  1.00  0.64           H  
ATOM   3320  HA  VAL A 225      40.893  12.581  -8.704  1.00  0.64           H  
ATOM   3321  HB  VAL A 225      43.384  11.004  -7.989  1.00  0.64           H  
ATOM   3322 1HG1 VAL A 225      42.939   9.867 -10.122  1.00  0.64           H  
ATOM   3323 2HG1 VAL A 225      41.585   9.668  -9.005  1.00  0.64           H  
ATOM   3324 3HG1 VAL A 225      41.470  10.830 -10.334  1.00  0.64           H  
ATOM   3325 1HG2 VAL A 225      44.368  12.002 -10.060  1.00  0.64           H  
ATOM   3326 2HG2 VAL A 225      42.912  12.991 -10.266  1.00  0.64           H  
ATOM   3327 3HG2 VAL A 225      43.966  13.270  -8.878  1.00  0.64           H  
ATOM   3328  N   GLU A 226      39.577  10.899  -7.435  1.00  0.67           N  
ATOM   3329  CA  GLU A 226      38.708  10.083  -6.593  1.00  0.67           C  
ATOM   3330  C   GLU A 226      38.057   8.917  -7.324  1.00  0.67           C  
ATOM   3331  O   GLU A 226      37.851   8.950  -8.541  1.00  0.67           O  
ATOM   3332  CB  GLU A 226      37.556  10.932  -6.074  1.00  0.67           C  
ATOM   3333  CG  GLU A 226      37.918  12.191  -5.382  1.00  0.67           C  
ATOM   3334  CD  GLU A 226      36.697  12.929  -4.948  1.00  0.67           C  
ATOM   3335  OE1 GLU A 226      35.622  12.429  -5.146  1.00  0.67           O  
ATOM   3336  OE2 GLU A 226      36.809  14.021  -4.438  1.00  0.67           O  
ATOM   3337  H   GLU A 226      39.213  11.286  -8.300  1.00  0.67           H  
ATOM   3338  HA  GLU A 226      39.290   9.689  -5.769  1.00  0.67           H  
ATOM   3339 1HB  GLU A 226      36.900  11.173  -6.881  1.00  0.67           H  
ATOM   3340 2HB  GLU A 226      36.978  10.333  -5.365  1.00  0.67           H  
ATOM   3341 1HG  GLU A 226      38.545  11.973  -4.529  1.00  0.67           H  
ATOM   3342 2HG  GLU A 226      38.475  12.813  -6.079  1.00  0.67           H  
ATOM   3343  N   GLU A 227      37.685   7.887  -6.574  1.00  0.70           N  
ATOM   3344  CA  GLU A 227      36.892   6.814  -7.171  1.00  0.70           C  
ATOM   3345  C   GLU A 227      35.492   7.322  -7.494  1.00  0.70           C  
ATOM   3346  O   GLU A 227      34.877   7.995  -6.668  1.00  0.70           O  
ATOM   3347  CB  GLU A 227      36.767   5.627  -6.213  1.00  0.70           C  
ATOM   3348  CG  GLU A 227      38.044   4.850  -5.985  1.00  0.70           C  
ATOM   3349  CD  GLU A 227      37.854   3.663  -5.055  1.00  0.70           C  
ATOM   3350  OE1 GLU A 227      36.768   3.488  -4.553  1.00  0.70           O  
ATOM   3351  OE2 GLU A 227      38.811   2.933  -4.847  1.00  0.70           O  
ATOM   3352  H   GLU A 227      37.929   7.889  -5.580  1.00  0.70           H  
ATOM   3353  HA  GLU A 227      37.367   6.490  -8.098  1.00  0.70           H  
ATOM   3354 1HB  GLU A 227      36.424   5.986  -5.241  1.00  0.70           H  
ATOM   3355 2HB  GLU A 227      36.010   4.937  -6.591  1.00  0.70           H  
ATOM   3356 1HG  GLU A 227      38.407   4.490  -6.947  1.00  0.70           H  
ATOM   3357 2HG  GLU A 227      38.792   5.526  -5.576  1.00  0.70           H  
ATOM   3358  N   TYR A 228      34.939   6.966  -8.649  1.00  0.73           N  
ATOM   3359  CA  TYR A 228      33.562   7.366  -8.901  1.00  0.73           C  
ATOM   3360  C   TYR A 228      32.626   6.370  -8.245  1.00  0.73           C  
ATOM   3361  O   TYR A 228      32.835   5.159  -8.320  1.00  0.73           O  
ATOM   3362  CB  TYR A 228      33.276   7.500 -10.391  1.00  0.73           C  
ATOM   3363  CG  TYR A 228      31.838   7.896 -10.759  1.00  0.73           C  
ATOM   3364  CD1 TYR A 228      31.378   9.186 -10.542  1.00  0.73           C  
ATOM   3365  CD2 TYR A 228      30.990   6.969 -11.339  1.00  0.73           C  
ATOM   3366  CE1 TYR A 228      30.089   9.532 -10.895  1.00  0.73           C  
ATOM   3367  CE2 TYR A 228      29.712   7.317 -11.694  1.00  0.73           C  
ATOM   3368  CZ  TYR A 228      29.259   8.593 -11.475  1.00  0.73           C  
ATOM   3369  OH  TYR A 228      27.973   8.941 -11.832  1.00  0.73           O  
ATOM   3370  H   TYR A 228      35.442   6.431  -9.362  1.00  0.73           H  
ATOM   3371  HA  TYR A 228      33.386   8.335  -8.438  1.00  0.73           H  
ATOM   3372 1HB  TYR A 228      33.949   8.225 -10.835  1.00  0.73           H  
ATOM   3373 2HB  TYR A 228      33.485   6.564 -10.854  1.00  0.73           H  
ATOM   3374  HD1 TYR A 228      32.018   9.922 -10.093  1.00  0.73           H  
ATOM   3375  HD2 TYR A 228      31.328   5.962 -11.516  1.00  0.73           H  
ATOM   3376  HE1 TYR A 228      29.729  10.542 -10.716  1.00  0.73           H  
ATOM   3377  HE2 TYR A 228      29.057   6.574 -12.147  1.00  0.73           H  
ATOM   3378  HH  TYR A 228      27.491   8.153 -12.093  1.00  0.73           H  
ATOM   3379  N   LEU A 229      31.633   6.883  -7.540  1.00  0.76           N  
ATOM   3380  CA  LEU A 229      30.651   6.034  -6.895  1.00  0.76           C  
ATOM   3381  C   LEU A 229      29.404   5.972  -7.758  1.00  0.76           C  
ATOM   3382  O   LEU A 229      29.077   6.945  -8.434  1.00  0.76           O  
ATOM   3383  CB  LEU A 229      30.290   6.595  -5.518  1.00  0.76           C  
ATOM   3384  CG  LEU A 229      31.405   6.751  -4.533  1.00  0.76           C  
ATOM   3385  CD1 LEU A 229      30.834   7.396  -3.272  1.00  0.76           C  
ATOM   3386  CD2 LEU A 229      32.022   5.407  -4.235  1.00  0.76           C  
ATOM   3387  H   LEU A 229      31.540   7.886  -7.480  1.00  0.76           H  
ATOM   3388  HA  LEU A 229      31.057   5.029  -6.787  1.00  0.76           H  
ATOM   3389 1HB  LEU A 229      29.891   7.587  -5.663  1.00  0.76           H  
ATOM   3390 2HB  LEU A 229      29.519   5.966  -5.070  1.00  0.76           H  
ATOM   3391  HG  LEU A 229      32.166   7.406  -4.950  1.00  0.76           H  
ATOM   3392 1HD1 LEU A 229      31.621   7.533  -2.535  1.00  0.76           H  
ATOM   3393 2HD1 LEU A 229      30.397   8.365  -3.520  1.00  0.76           H  
ATOM   3394 3HD1 LEU A 229      30.065   6.747  -2.869  1.00  0.76           H  
ATOM   3395 1HD2 LEU A 229      32.834   5.529  -3.517  1.00  0.76           H  
ATOM   3396 2HD2 LEU A 229      31.264   4.743  -3.818  1.00  0.76           H  
ATOM   3397 3HD2 LEU A 229      32.417   4.976  -5.159  1.00  0.76           H  
ATOM   3398  N   SER A 230      28.688   4.853  -7.715  1.00  0.77           N  
ATOM   3399  CA  SER A 230      27.418   4.762  -8.426  1.00  0.77           C  
ATOM   3400  C   SER A 230      26.258   4.669  -7.446  1.00  0.77           C  
ATOM   3401  O   SER A 230      26.371   4.040  -6.392  1.00  0.77           O  
ATOM   3402  CB  SER A 230      27.393   3.561  -9.354  1.00  0.77           C  
ATOM   3403  OG  SER A 230      28.335   3.685 -10.385  1.00  0.77           O  
ATOM   3404  H   SER A 230      29.014   4.069  -7.169  1.00  0.77           H  
ATOM   3405  HA  SER A 230      27.282   5.666  -9.022  1.00  0.77           H  
ATOM   3406 1HB  SER A 230      27.594   2.657  -8.781  1.00  0.77           H  
ATOM   3407 2HB  SER A 230      26.397   3.460  -9.781  1.00  0.77           H  
ATOM   3408  HG  SER A 230      29.197   3.716  -9.965  1.00  0.77           H  
ATOM   3409  N   GLY A 231      25.143   5.284  -7.817  1.00  0.77           N  
ATOM   3410  CA  GLY A 231      23.928   5.264  -7.017  1.00  0.77           C  
ATOM   3411  C   GLY A 231      23.271   6.646  -7.056  1.00  0.77           C  
ATOM   3412  O   GLY A 231      23.822   7.551  -7.682  1.00  0.77           O  
ATOM   3413  H   GLY A 231      25.142   5.788  -8.693  1.00  0.77           H  
ATOM   3414 1HA  GLY A 231      23.274   4.499  -7.420  1.00  0.77           H  
ATOM   3415 2HA  GLY A 231      24.167   4.994  -5.991  1.00  0.77           H  
ATOM   3416  N   PRO A 232      22.026   6.794  -6.568  1.00  0.76           N  
ATOM   3417  CA  PRO A 232      21.284   8.040  -6.484  1.00  0.76           C  
ATOM   3418  C   PRO A 232      21.979   9.060  -5.601  1.00  0.76           C  
ATOM   3419  O   PRO A 232      22.575   8.704  -4.579  1.00  0.76           O  
ATOM   3420  CB  PRO A 232      19.967   7.613  -5.839  1.00  0.76           C  
ATOM   3421  CG  PRO A 232      19.837   6.146  -6.127  1.00  0.76           C  
ATOM   3422  CD  PRO A 232      21.257   5.617  -6.098  1.00  0.76           C  
ATOM   3423  HA  PRO A 232      21.125   8.443  -7.496  1.00  0.76           H  
ATOM   3424 1HB  PRO A 232      20.025   7.807  -4.767  1.00  0.76           H  
ATOM   3425 2HB  PRO A 232      19.137   8.213  -6.236  1.00  0.76           H  
ATOM   3426 1HG  PRO A 232      19.199   5.671  -5.364  1.00  0.76           H  
ATOM   3427 2HG  PRO A 232      19.343   5.990  -7.097  1.00  0.76           H  
ATOM   3428 1HD  PRO A 232      21.557   5.336  -5.079  1.00  0.76           H  
ATOM   3429 2HD  PRO A 232      21.293   4.779  -6.790  1.00  0.76           H  
ATOM   3430  N   GLU A 233      21.841  10.335  -5.930  1.00  0.75           N  
ATOM   3431  CA  GLU A 233      22.398  11.357  -5.053  1.00  0.75           C  
ATOM   3432  C   GLU A 233      21.305  11.912  -4.146  1.00  0.75           C  
ATOM   3433  O   GLU A 233      20.128  11.957  -4.519  1.00  0.75           O  
ATOM   3434  CB  GLU A 233      23.085  12.482  -5.837  1.00  0.75           C  
ATOM   3435  CG  GLU A 233      24.314  12.043  -6.626  1.00  0.75           C  
ATOM   3436  CD  GLU A 233      25.050  13.210  -7.263  1.00  0.75           C  
ATOM   3437  OE1 GLU A 233      24.580  14.329  -7.133  1.00  0.75           O  
ATOM   3438  OE2 GLU A 233      26.075  12.990  -7.864  1.00  0.75           O  
ATOM   3439  H   GLU A 233      21.362  10.597  -6.780  1.00  0.75           H  
ATOM   3440  HA  GLU A 233      23.153  10.903  -4.418  1.00  0.75           H  
ATOM   3441 1HB  GLU A 233      22.375  12.928  -6.533  1.00  0.75           H  
ATOM   3442 2HB  GLU A 233      23.399  13.263  -5.141  1.00  0.75           H  
ATOM   3443 1HG  GLU A 233      24.983  11.514  -5.956  1.00  0.75           H  
ATOM   3444 2HG  GLU A 233      24.002  11.343  -7.401  1.00  0.75           H  
ATOM   3445  N   ILE A 234      21.695  12.321  -2.950  1.00  0.73           N  
ATOM   3446  CA  ILE A 234      20.771  12.934  -2.006  1.00  0.73           C  
ATOM   3447  C   ILE A 234      21.498  14.024  -1.224  1.00  0.73           C  
ATOM   3448  O   ILE A 234      22.672  13.875  -0.879  1.00  0.73           O  
ATOM   3449  CB  ILE A 234      20.197  11.864  -1.042  1.00  0.73           C  
ATOM   3450  CG1 ILE A 234      19.085  12.409  -0.204  1.00  0.73           C  
ATOM   3451  CG2 ILE A 234      21.283  11.353  -0.126  1.00  0.73           C  
ATOM   3452  CD1 ILE A 234      17.866  12.632  -0.980  1.00  0.73           C  
ATOM   3453  H   ILE A 234      22.677  12.219  -2.698  1.00  0.73           H  
ATOM   3454  HA  ILE A 234      19.951  13.398  -2.554  1.00  0.73           H  
ATOM   3455  HB  ILE A 234      19.801  11.035  -1.624  1.00  0.73           H  
ATOM   3456 1HG1 ILE A 234      18.866  11.713   0.603  1.00  0.73           H  
ATOM   3457 2HG1 ILE A 234      19.389  13.341   0.236  1.00  0.73           H  
ATOM   3458 1HG2 ILE A 234      20.878  10.589   0.538  1.00  0.73           H  
ATOM   3459 2HG2 ILE A 234      22.090  10.926  -0.725  1.00  0.73           H  
ATOM   3460 3HG2 ILE A 234      21.660  12.186   0.467  1.00  0.73           H  
ATOM   3461 1HD1 ILE A 234      17.094  13.037  -0.339  1.00  0.73           H  
ATOM   3462 2HD1 ILE A 234      18.073  13.326  -1.780  1.00  0.73           H  
ATOM   3463 3HD1 ILE A 234      17.539  11.697  -1.396  1.00  0.73           H  
ATOM   3464  N   SER A 235      20.805  15.109  -0.931  1.00  0.71           N  
ATOM   3465  CA  SER A 235      21.393  16.150  -0.125  1.00  0.71           C  
ATOM   3466  C   SER A 235      20.754  16.190   1.241  1.00  0.71           C  
ATOM   3467  O   SER A 235      19.530  16.082   1.389  1.00  0.71           O  
ATOM   3468  CB  SER A 235      21.212  17.480  -0.803  1.00  0.71           C  
ATOM   3469  OG  SER A 235      21.907  17.502  -2.019  1.00  0.71           O  
ATOM   3470  H   SER A 235      19.848  15.221  -1.251  1.00  0.71           H  
ATOM   3471  HA  SER A 235      22.457  15.953   0.002  1.00  0.71           H  
ATOM   3472 1HB  SER A 235      20.150  17.657  -0.983  1.00  0.71           H  
ATOM   3473 2HB  SER A 235      21.567  18.255  -0.142  1.00  0.71           H  
ATOM   3474  HG  SER A 235      21.666  18.335  -2.449  1.00  0.71           H  
ATOM   3475  N   VAL A 236      21.582  16.383   2.252  1.00  0.70           N  
ATOM   3476  CA  VAL A 236      21.057  16.501   3.588  1.00  0.70           C  
ATOM   3477  C   VAL A 236      21.524  17.814   4.180  1.00  0.70           C  
ATOM   3478  O   VAL A 236      22.723  18.115   4.209  1.00  0.70           O  
ATOM   3479  CB  VAL A 236      21.526  15.327   4.469  1.00  0.70           C  
ATOM   3480  CG1 VAL A 236      20.946  15.464   5.876  1.00  0.70           C  
ATOM   3481  CG2 VAL A 236      21.113  13.986   3.827  1.00  0.70           C  
ATOM   3482  H   VAL A 236      22.587  16.451   2.081  1.00  0.70           H  
ATOM   3483  HA  VAL A 236      19.968  16.505   3.554  1.00  0.70           H  
ATOM   3484  HB  VAL A 236      22.581  15.382   4.566  1.00  0.70           H  
ATOM   3485 1HG1 VAL A 236      21.300  14.642   6.495  1.00  0.70           H  
ATOM   3486 2HG1 VAL A 236      21.256  16.414   6.318  1.00  0.70           H  
ATOM   3487 3HG1 VAL A 236      19.853  15.433   5.825  1.00  0.70           H  
ATOM   3488 1HG2 VAL A 236      21.460  13.168   4.452  1.00  0.70           H  
ATOM   3489 2HG2 VAL A 236      20.030  13.945   3.743  1.00  0.70           H  
ATOM   3490 3HG2 VAL A 236      21.555  13.889   2.837  1.00  0.70           H  
ATOM   3491  N   LEU A 237      20.576  18.606   4.634  1.00  0.70           N  
ATOM   3492  CA  LEU A 237      20.920  19.859   5.260  1.00  0.70           C  
ATOM   3493  C   LEU A 237      20.707  19.675   6.753  1.00  0.70           C  
ATOM   3494  O   LEU A 237      19.792  18.946   7.146  1.00  0.70           O  
ATOM   3495  CB  LEU A 237      20.029  21.013   4.770  1.00  0.70           C  
ATOM   3496  CG  LEU A 237      19.946  21.331   3.300  1.00  0.70           C  
ATOM   3497  CD1 LEU A 237      19.002  22.514   3.107  1.00  0.70           C  
ATOM   3498  CD2 LEU A 237      21.274  21.664   2.803  1.00  0.70           C  
ATOM   3499  H   LEU A 237      19.607  18.323   4.561  1.00  0.70           H  
ATOM   3500  HA  LEU A 237      21.964  20.096   5.074  1.00  0.70           H  
ATOM   3501 1HB  LEU A 237      19.026  20.859   5.137  1.00  0.70           H  
ATOM   3502 2HB  LEU A 237      20.417  21.897   5.193  1.00  0.70           H  
ATOM   3503  HG  LEU A 237      19.544  20.475   2.757  1.00  0.70           H  
ATOM   3504 1HD1 LEU A 237      18.926  22.759   2.044  1.00  0.70           H  
ATOM   3505 2HD1 LEU A 237      18.024  22.272   3.492  1.00  0.70           H  
ATOM   3506 3HD1 LEU A 237      19.403  23.359   3.647  1.00  0.70           H  
ATOM   3507 1HD2 LEU A 237      21.221  21.903   1.738  1.00  0.70           H  
ATOM   3508 2HD2 LEU A 237      21.651  22.516   3.354  1.00  0.70           H  
ATOM   3509 3HD2 LEU A 237      21.922  20.810   2.951  1.00  0.70           H  
ATOM   3510  N   ALA A 238      21.522  20.328   7.573  1.00  0.70           N  
ATOM   3511  CA  ALA A 238      21.300  20.289   9.011  1.00  0.70           C  
ATOM   3512  C   ALA A 238      21.724  21.571   9.705  1.00  0.70           C  
ATOM   3513  O   ALA A 238      22.682  22.235   9.303  1.00  0.70           O  
ATOM   3514  CB  ALA A 238      22.069  19.133   9.606  1.00  0.70           C  
ATOM   3515  H   ALA A 238      22.309  20.848   7.182  1.00  0.70           H  
ATOM   3516  HA  ALA A 238      20.233  20.163   9.183  1.00  0.70           H  
ATOM   3517 1HB  ALA A 238      21.855  19.109  10.661  1.00  0.70           H  
ATOM   3518 2HB  ALA A 238      21.752  18.201   9.142  1.00  0.70           H  
ATOM   3519 3HB  ALA A 238      23.137  19.276   9.443  1.00  0.70           H  
ATOM   3520  N   PHE A 239      21.033  21.905  10.786  1.00  0.70           N  
ATOM   3521  CA  PHE A 239      21.417  23.077  11.561  1.00  0.70           C  
ATOM   3522  C   PHE A 239      22.436  22.666  12.610  1.00  0.70           C  
ATOM   3523  O   PHE A 239      22.201  21.704  13.343  1.00  0.70           O  
ATOM   3524  CB  PHE A 239      20.189  23.676  12.231  1.00  0.70           C  
ATOM   3525  CG  PHE A 239      19.208  24.339  11.319  1.00  0.70           C  
ATOM   3526  CD1 PHE A 239      18.227  23.604  10.689  1.00  0.70           C  
ATOM   3527  CD2 PHE A 239      19.234  25.701  11.123  1.00  0.70           C  
ATOM   3528  CE1 PHE A 239      17.289  24.217   9.883  1.00  0.70           C  
ATOM   3529  CE2 PHE A 239      18.302  26.311  10.324  1.00  0.70           C  
ATOM   3530  CZ  PHE A 239      17.323  25.562   9.703  1.00  0.70           C  
ATOM   3531  H   PHE A 239      20.232  21.343  11.089  1.00  0.70           H  
ATOM   3532  HA  PHE A 239      21.870  23.818  10.901  1.00  0.70           H  
ATOM   3533 1HB  PHE A 239      19.659  22.879  12.751  1.00  0.70           H  
ATOM   3534 2HB  PHE A 239      20.489  24.371  12.968  1.00  0.70           H  
ATOM   3535  HD1 PHE A 239      18.199  22.520  10.839  1.00  0.70           H  
ATOM   3536  HD2 PHE A 239      19.996  26.292  11.618  1.00  0.70           H  
ATOM   3537  HE1 PHE A 239      16.522  23.628   9.398  1.00  0.70           H  
ATOM   3538  HE2 PHE A 239      18.328  27.383  10.187  1.00  0.70           H  
ATOM   3539  HZ  PHE A 239      16.580  26.042   9.072  1.00  0.70           H  
ATOM   3540  N   SER A 240      23.572  23.363  12.683  1.00  0.72           N  
ATOM   3541  CA  SER A 240      24.595  22.999  13.660  1.00  0.72           C  
ATOM   3542  C   SER A 240      24.979  24.138  14.601  1.00  0.72           C  
ATOM   3543  O   SER A 240      24.916  25.323  14.246  1.00  0.72           O  
ATOM   3544  CB  SER A 240      25.825  22.500  12.942  1.00  0.72           C  
ATOM   3545  OG  SER A 240      25.539  21.341  12.216  1.00  0.72           O  
ATOM   3546  H   SER A 240      23.758  24.132  12.041  1.00  0.72           H  
ATOM   3547  HA  SER A 240      24.206  22.188  14.262  1.00  0.72           H  
ATOM   3548 1HB  SER A 240      26.174  23.275  12.271  1.00  0.72           H  
ATOM   3549 2HB  SER A 240      26.617  22.302  13.665  1.00  0.72           H  
ATOM   3550  HG  SER A 240      25.069  20.768  12.822  1.00  0.72           H  
ATOM   3551  N   ASP A 241      25.451  23.775  15.797  1.00  0.75           N  
ATOM   3552  CA  ASP A 241      25.903  24.809  16.725  1.00  0.75           C  
ATOM   3553  C   ASP A 241      27.224  24.448  17.385  1.00  0.75           C  
ATOM   3554  O   ASP A 241      27.328  24.443  18.613  1.00  0.75           O  
ATOM   3555  CB  ASP A 241      24.897  25.097  17.813  1.00  0.75           C  
ATOM   3556  CG  ASP A 241      24.697  24.007  18.839  1.00  0.75           C  
ATOM   3557  OD1 ASP A 241      25.496  23.077  18.858  1.00  0.75           O  
ATOM   3558  OD2 ASP A 241      23.745  24.096  19.616  1.00  0.75           O  
ATOM   3559  H   ASP A 241      25.431  22.787  16.060  1.00  0.75           H  
ATOM   3560  HA  ASP A 241      26.052  25.726  16.168  1.00  0.75           H  
ATOM   3561 1HB  ASP A 241      25.186  26.001  18.276  1.00  0.75           H  
ATOM   3562 2HB  ASP A 241      23.950  25.279  17.347  1.00  0.75           H  
ATOM   3563  N   GLY A 242      28.186  23.959  16.613  1.00  0.77           N  
ATOM   3564  CA  GLY A 242      29.469  23.559  17.178  1.00  0.77           C  
ATOM   3565  C   GLY A 242      29.464  22.112  17.655  1.00  0.77           C  
ATOM   3566  O   GLY A 242      30.350  21.339  17.298  1.00  0.77           O  
ATOM   3567  H   GLY A 242      28.070  23.941  15.603  1.00  0.77           H  
ATOM   3568 1HA  GLY A 242      30.241  23.689  16.425  1.00  0.77           H  
ATOM   3569 2HA  GLY A 242      29.719  24.219  18.007  1.00  0.77           H  
ATOM   3570  N   TYR A 243      28.477  21.763  18.477  1.00  0.80           N  
ATOM   3571  CA  TYR A 243      28.330  20.407  18.997  1.00  0.80           C  
ATOM   3572  C   TYR A 243      27.056  19.696  18.506  1.00  0.80           C  
ATOM   3573  O   TYR A 243      27.115  18.551  18.049  1.00  0.80           O  
ATOM   3574  CB  TYR A 243      28.352  20.427  20.526  1.00  0.80           C  
ATOM   3575  CG  TYR A 243      28.280  19.052  21.157  1.00  0.80           C  
ATOM   3576  CD1 TYR A 243      29.418  18.264  21.207  1.00  0.80           C  
ATOM   3577  CD2 TYR A 243      27.090  18.583  21.686  1.00  0.80           C  
ATOM   3578  CE1 TYR A 243      29.373  17.016  21.780  1.00  0.80           C  
ATOM   3579  CE2 TYR A 243      27.039  17.329  22.262  1.00  0.80           C  
ATOM   3580  CZ  TYR A 243      28.176  16.544  22.310  1.00  0.80           C  
ATOM   3581  OH  TYR A 243      28.126  15.293  22.884  1.00  0.80           O  
ATOM   3582  H   TYR A 243      27.809  22.498  18.735  1.00  0.80           H  
ATOM   3583  HA  TYR A 243      29.178  19.816  18.651  1.00  0.80           H  
ATOM   3584 1HB  TYR A 243      29.263  20.916  20.869  1.00  0.80           H  
ATOM   3585 2HB  TYR A 243      27.506  21.014  20.889  1.00  0.80           H  
ATOM   3586  HD1 TYR A 243      30.342  18.634  20.794  1.00  0.80           H  
ATOM   3587  HD2 TYR A 243      26.194  19.205  21.647  1.00  0.80           H  
ATOM   3588  HE1 TYR A 243      30.273  16.402  21.818  1.00  0.80           H  
ATOM   3589  HE2 TYR A 243      26.100  16.961  22.677  1.00  0.80           H  
ATOM   3590  HH  TYR A 243      27.259  15.160  23.280  1.00  0.80           H  
ATOM   3591  N   THR A 244      25.905  20.355  18.651  1.00  0.81           N  
ATOM   3592  CA  THR A 244      24.597  19.780  18.351  1.00  0.81           C  
ATOM   3593  C   THR A 244      24.138  19.966  16.916  1.00  0.81           C  
ATOM   3594  O   THR A 244      24.379  20.999  16.288  1.00  0.81           O  
ATOM   3595  CB  THR A 244      23.549  20.293  19.347  1.00  0.81           C  
ATOM   3596  OG1 THR A 244      23.914  19.807  20.649  1.00  0.81           O  
ATOM   3597  CG2 THR A 244      22.122  19.846  18.971  1.00  0.81           C  
ATOM   3598  H   THR A 244      25.907  21.325  18.983  1.00  0.81           H  
ATOM   3599  HA  THR A 244      24.671  18.706  18.519  1.00  0.81           H  
ATOM   3600  HB  THR A 244      23.576  21.379  19.367  1.00  0.81           H  
ATOM   3601  HG1 THR A 244      23.157  19.901  21.273  1.00  0.81           H  
ATOM   3602 1HG2 THR A 244      21.425  20.233  19.713  1.00  0.81           H  
ATOM   3603 2HG2 THR A 244      21.855  20.240  17.994  1.00  0.81           H  
ATOM   3604 3HG2 THR A 244      22.065  18.761  18.956  1.00  0.81           H  
ATOM   3605  N   ILE A 245      23.533  18.906  16.372  1.00  0.82           N  
ATOM   3606  CA  ILE A 245      23.008  18.916  15.014  1.00  0.82           C  
ATOM   3607  C   ILE A 245      21.509  18.640  14.991  1.00  0.82           C  
ATOM   3608  O   ILE A 245      21.055  17.671  15.605  1.00  0.82           O  
ATOM   3609  CB  ILE A 245      23.669  17.821  14.173  1.00  0.82           C  
ATOM   3610  CG1 ILE A 245      25.103  17.992  14.147  1.00  0.82           C  
ATOM   3611  CG2 ILE A 245      23.165  17.875  12.743  1.00  0.82           C  
ATOM   3612  CD1 ILE A 245      25.735  16.838  13.530  1.00  0.82           C  
ATOM   3613  H   ILE A 245      23.405  18.079  16.940  1.00  0.82           H  
ATOM   3614  HA  ILE A 245      23.196  19.887  14.570  1.00  0.82           H  
ATOM   3615  HB  ILE A 245      23.445  16.846  14.603  1.00  0.82           H  
ATOM   3616 1HG1 ILE A 245      25.339  18.885  13.602  1.00  0.82           H  
ATOM   3617 2HG1 ILE A 245      25.490  18.087  15.160  1.00  0.82           H  
ATOM   3618 1HG2 ILE A 245      23.642  17.094  12.153  1.00  0.82           H  
ATOM   3619 2HG2 ILE A 245      22.103  17.734  12.718  1.00  0.82           H  
ATOM   3620 3HG2 ILE A 245      23.415  18.851  12.328  1.00  0.82           H  
ATOM   3621 1HD1 ILE A 245      26.798  16.960  13.516  1.00  0.82           H  
ATOM   3622 2HD1 ILE A 245      25.478  15.949  14.101  1.00  0.82           H  
ATOM   3623 3HD1 ILE A 245      25.375  16.736  12.529  1.00  0.82           H  
ATOM   3624  N   VAL A 246      20.749  19.472  14.276  1.00  0.81           N  
ATOM   3625  CA  VAL A 246      19.313  19.252  14.114  1.00  0.81           C  
ATOM   3626  C   VAL A 246      18.969  19.202  12.598  1.00  0.81           C  
ATOM   3627  O   VAL A 246      18.804  20.255  11.971  1.00  0.81           O  
ATOM   3628  CB  VAL A 246      18.511  20.359  14.823  1.00  0.81           C  
ATOM   3629  CG1 VAL A 246      17.056  20.074  14.719  1.00  0.81           C  
ATOM   3630  CG2 VAL A 246      18.924  20.447  16.291  1.00  0.81           C  
ATOM   3631  H   VAL A 246      21.195  20.273  13.833  1.00  0.81           H  
ATOM   3632  HA  VAL A 246      19.035  18.324  14.605  1.00  0.81           H  
ATOM   3633  HB  VAL A 246      18.699  21.311  14.332  1.00  0.81           H  
ATOM   3634 1HG1 VAL A 246      16.504  20.867  15.219  1.00  0.81           H  
ATOM   3635 2HG1 VAL A 246      16.779  20.014  13.682  1.00  0.81           H  
ATOM   3636 3HG1 VAL A 246      16.839  19.122  15.202  1.00  0.81           H  
ATOM   3637 1HG2 VAL A 246      18.352  21.235  16.791  1.00  0.81           H  
ATOM   3638 2HG2 VAL A 246      18.728  19.494  16.781  1.00  0.81           H  
ATOM   3639 3HG2 VAL A 246      19.979  20.671  16.362  1.00  0.81           H  
ATOM   3640  N   PRO A 247      18.956  17.996  11.973  1.00  0.78           N  
ATOM   3641  CA  PRO A 247      18.734  17.723  10.547  1.00  0.78           C  
ATOM   3642  C   PRO A 247      17.377  18.145   9.991  1.00  0.78           C  
ATOM   3643  O   PRO A 247      16.357  18.083  10.680  1.00  0.78           O  
ATOM   3644  CB  PRO A 247      18.852  16.190  10.476  1.00  0.78           C  
ATOM   3645  CG  PRO A 247      19.668  15.804  11.672  1.00  0.78           C  
ATOM   3646  CD  PRO A 247      19.253  16.767  12.744  1.00  0.78           C  
ATOM   3647  HA  PRO A 247      19.525  18.171   9.959  1.00  0.78           H  
ATOM   3648 1HB  PRO A 247      17.863  15.749  10.494  1.00  0.78           H  
ATOM   3649 2HB  PRO A 247      19.318  15.899   9.519  1.00  0.78           H  
ATOM   3650 1HG  PRO A 247      19.465  14.766  11.956  1.00  0.78           H  
ATOM   3651 2HG  PRO A 247      20.743  15.867  11.439  1.00  0.78           H  
ATOM   3652 1HD  PRO A 247      18.350  16.412  13.264  1.00  0.78           H  
ATOM   3653 2HD  PRO A 247      20.095  16.867  13.408  1.00  0.78           H  
ATOM   3654  N   MET A 248      17.389  18.528   8.714  1.00  0.75           N  
ATOM   3655  CA  MET A 248      16.193  18.837   7.930  1.00  0.75           C  
ATOM   3656  C   MET A 248      15.861  17.542   7.147  1.00  0.75           C  
ATOM   3657  O   MET A 248      16.682  16.619   7.159  1.00  0.75           O  
ATOM   3658  CB  MET A 248      16.436  20.004   6.963  1.00  0.75           C  
ATOM   3659  CG  MET A 248      16.847  21.312   7.588  1.00  0.75           C  
ATOM   3660  SD  MET A 248      16.920  22.641   6.356  1.00  0.75           S  
ATOM   3661  CE  MET A 248      15.201  23.062   6.158  1.00  0.75           C  
ATOM   3662  H   MET A 248      18.287  18.594   8.232  1.00  0.75           H  
ATOM   3663  HA  MET A 248      15.382  19.081   8.610  1.00  0.75           H  
ATOM   3664 1HB  MET A 248      17.220  19.718   6.266  1.00  0.75           H  
ATOM   3665 2HB  MET A 248      15.556  20.202   6.373  1.00  0.75           H  
ATOM   3666 1HG  MET A 248      16.180  21.589   8.377  1.00  0.75           H  
ATOM   3667 2HG  MET A 248      17.842  21.192   8.020  1.00  0.75           H  
ATOM   3668 1HE  MET A 248      15.094  23.846   5.402  1.00  0.75           H  
ATOM   3669 2HE  MET A 248      14.651  22.179   5.858  1.00  0.75           H  
ATOM   3670 3HE  MET A 248      14.798  23.423   7.106  1.00  0.75           H  
ATOM   3671  N   PRO A 249      14.657  17.358   6.580  1.00  0.73           N  
ATOM   3672  CA  PRO A 249      14.326  16.258   5.695  1.00  0.73           C  
ATOM   3673  C   PRO A 249      15.271  16.304   4.519  1.00  0.73           C  
ATOM   3674  O   PRO A 249      15.773  17.376   4.190  1.00  0.73           O  
ATOM   3675  CB  PRO A 249      12.891  16.565   5.277  1.00  0.73           C  
ATOM   3676  CG  PRO A 249      12.357  17.401   6.401  1.00  0.73           C  
ATOM   3677  CD  PRO A 249      13.541  18.216   6.882  1.00  0.73           C  
ATOM   3678  HA  PRO A 249      14.403  15.305   6.239  1.00  0.73           H  
ATOM   3679 1HB  PRO A 249      12.878  17.068   4.304  1.00  0.73           H  
ATOM   3680 2HB  PRO A 249      12.339  15.623   5.150  1.00  0.73           H  
ATOM   3681 1HG  PRO A 249      11.518  18.018   6.052  1.00  0.73           H  
ATOM   3682 2HG  PRO A 249      11.966  16.753   7.198  1.00  0.73           H  
ATOM   3683 1HD  PRO A 249      13.597  19.167   6.353  1.00  0.73           H  
ATOM   3684 2HD  PRO A 249      13.455  18.317   7.949  1.00  0.73           H  
ATOM   3685  N   ALA A 250      15.588  15.149   3.949  1.00  0.70           N  
ATOM   3686  CA  ALA A 250      16.492  15.109   2.804  1.00  0.70           C  
ATOM   3687  C   ALA A 250      15.794  15.523   1.535  1.00  0.70           C  
ATOM   3688  O   ALA A 250      14.586  15.319   1.373  1.00  0.70           O  
ATOM   3689  CB  ALA A 250      17.080  13.751   2.627  1.00  0.70           C  
ATOM   3690  H   ALA A 250      15.177  14.293   4.291  1.00  0.70           H  
ATOM   3691  HA  ALA A 250      17.303  15.817   2.988  1.00  0.70           H  
ATOM   3692 1HB  ALA A 250      17.763  13.786   1.807  1.00  0.70           H  
ATOM   3693 2HB  ALA A 250      17.603  13.509   3.512  1.00  0.70           H  
ATOM   3694 3HB  ALA A 250      16.301  13.031   2.435  1.00  0.70           H  
ATOM   3695  N   ALA A 251      16.586  16.012   0.601  1.00  0.68           N  
ATOM   3696  CA  ALA A 251      16.079  16.477  -0.674  1.00  0.68           C  
ATOM   3697  C   ALA A 251      16.984  16.039  -1.800  1.00  0.68           C  
ATOM   3698  O   ALA A 251      18.162  15.773  -1.584  1.00  0.68           O  
ATOM   3699  CB  ALA A 251      16.010  17.988  -0.652  1.00  0.68           C  
ATOM   3700  H   ALA A 251      17.584  16.110   0.805  1.00  0.68           H  
ATOM   3701  HA  ALA A 251      15.092  16.049  -0.837  1.00  0.68           H  
ATOM   3702 1HB  ALA A 251      15.635  18.363  -1.606  1.00  0.68           H  
ATOM   3703 2HB  ALA A 251      15.360  18.316   0.151  1.00  0.68           H  
ATOM   3704 3HB  ALA A 251      17.005  18.331  -0.472  1.00  0.68           H  
ATOM   3705  N   GLN A 252      16.439  15.940  -3.001  1.00  0.67           N  
ATOM   3706  CA  GLN A 252      17.272  15.589  -4.153  1.00  0.67           C  
ATOM   3707  C   GLN A 252      17.283  16.698  -5.181  1.00  0.67           C  
ATOM   3708  O   GLN A 252      16.235  17.240  -5.528  1.00  0.67           O  
ATOM   3709  CB  GLN A 252      16.811  14.292  -4.819  1.00  0.67           C  
ATOM   3710  CG  GLN A 252      17.679  13.876  -6.030  1.00  0.67           C  
ATOM   3711  CD  GLN A 252      17.285  12.539  -6.686  1.00  0.67           C  
ATOM   3712  OE1 GLN A 252      16.288  12.432  -7.426  1.00  0.67           O  
ATOM   3713  NE2 GLN A 252      18.059  11.500  -6.411  1.00  0.67           N  
ATOM   3714  H   GLN A 252      15.443  16.150  -3.101  1.00  0.67           H  
ATOM   3715  HA  GLN A 252      18.298  15.447  -3.816  1.00  0.67           H  
ATOM   3716 1HB  GLN A 252      16.840  13.478  -4.093  1.00  0.67           H  
ATOM   3717 2HB  GLN A 252      15.809  14.407  -5.130  1.00  0.67           H  
ATOM   3718 1HG  GLN A 252      17.610  14.652  -6.795  1.00  0.67           H  
ATOM   3719 2HG  GLN A 252      18.715  13.791  -5.693  1.00  0.67           H  
ATOM   3720 1HE2 GLN A 252      17.842  10.609  -6.799  1.00  0.67           H  
ATOM   3721 2HE2 GLN A 252      18.862  11.615  -5.786  1.00  0.67           H  
ATOM   3722  N   ASP A 253      18.484  17.080  -5.612  1.00  0.66           N  
ATOM   3723  CA  ASP A 253      18.656  18.112  -6.632  1.00  0.66           C  
ATOM   3724  C   ASP A 253      18.915  17.541  -8.025  1.00  0.66           C  
ATOM   3725  O   ASP A 253      19.559  16.498  -8.172  1.00  0.66           O  
ATOM   3726  CB  ASP A 253      19.796  19.063  -6.254  1.00  0.66           C  
ATOM   3727  CG  ASP A 253      21.151  18.370  -6.117  1.00  0.66           C  
ATOM   3728  OD1 ASP A 253      21.236  17.440  -5.364  1.00  0.66           O  
ATOM   3729  OD2 ASP A 253      22.101  18.768  -6.761  1.00  0.66           O  
ATOM   3730  H   ASP A 253      19.304  16.615  -5.246  1.00  0.66           H  
ATOM   3731  HA  ASP A 253      17.741  18.697  -6.685  1.00  0.66           H  
ATOM   3732 1HB  ASP A 253      19.877  19.837  -7.019  1.00  0.66           H  
ATOM   3733 2HB  ASP A 253      19.555  19.561  -5.311  1.00  0.66           H  
ATOM   3734  N   HIS A 254      18.491  18.286  -9.040  1.00  0.66           N  
ATOM   3735  CA  HIS A 254      18.793  17.983 -10.437  1.00  0.66           C  
ATOM   3736  C   HIS A 254      19.898  18.918 -10.960  1.00  0.66           C  
ATOM   3737  O   HIS A 254      19.657  20.098 -11.225  1.00  0.66           O  
ATOM   3738  CB  HIS A 254      17.529  18.120 -11.282  1.00  0.66           C  
ATOM   3739  CG  HIS A 254      16.440  17.113 -10.946  1.00  0.66           C  
ATOM   3740  ND1 HIS A 254      16.243  15.962 -11.683  1.00  0.66           N  
ATOM   3741  CD2 HIS A 254      15.505  17.093  -9.965  1.00  0.66           C  
ATOM   3742  CE1 HIS A 254      15.224  15.287 -11.188  1.00  0.66           C  
ATOM   3743  NE2 HIS A 254      14.742  15.950 -10.156  1.00  0.66           N  
ATOM   3744  H   HIS A 254      17.932  19.109  -8.819  1.00  0.66           H  
ATOM   3745  HA  HIS A 254      19.152  16.959 -10.523  1.00  0.66           H  
ATOM   3746 1HB  HIS A 254      17.112  19.122 -11.139  1.00  0.66           H  
ATOM   3747 2HB  HIS A 254      17.776  18.024 -12.326  1.00  0.66           H  
ATOM   3748  HD1 HIS A 254      16.772  15.668 -12.484  1.00  0.66           H  
ATOM   3749  HD2 HIS A 254      15.274  17.784  -9.148  1.00  0.66           H  
ATOM   3750  HE1 HIS A 254      14.910  14.349 -11.651  1.00  0.66           H  
ATOM   3751  N   LYS A 255      21.117  18.389 -11.109  1.00  0.66           N  
ATOM   3752  CA  LYS A 255      22.290  19.208 -11.466  1.00  0.66           C  
ATOM   3753  C   LYS A 255      22.478  19.530 -12.948  1.00  0.66           C  
ATOM   3754  O   LYS A 255      23.157  20.496 -13.299  1.00  0.66           O  
ATOM   3755  CB  LYS A 255      23.571  18.520 -10.992  1.00  0.66           C  
ATOM   3756  CG  LYS A 255      23.773  18.470  -9.484  1.00  0.66           C  
ATOM   3757  CD  LYS A 255      25.114  17.805  -9.142  1.00  0.66           C  
ATOM   3758  CE  LYS A 255      25.483  17.933  -7.654  1.00  0.66           C  
ATOM   3759  NZ  LYS A 255      24.515  17.252  -6.764  1.00  0.66           N  
ATOM   3760  H   LYS A 255      21.245  17.405 -10.906  1.00  0.66           H  
ATOM   3761  HA  LYS A 255      22.201  20.158 -10.938  1.00  0.66           H  
ATOM   3762 1HB  LYS A 255      23.584  17.494 -11.358  1.00  0.66           H  
ATOM   3763 2HB  LYS A 255      24.435  19.028 -11.425  1.00  0.66           H  
ATOM   3764 1HG  LYS A 255      23.747  19.478  -9.066  1.00  0.66           H  
ATOM   3765 2HG  LYS A 255      22.966  17.891  -9.023  1.00  0.66           H  
ATOM   3766 1HD  LYS A 255      25.061  16.742  -9.390  1.00  0.66           H  
ATOM   3767 2HD  LYS A 255      25.903  18.260  -9.741  1.00  0.66           H  
ATOM   3768 1HE  LYS A 255      26.464  17.486  -7.504  1.00  0.66           H  
ATOM   3769 2HE  LYS A 255      25.528  18.987  -7.381  1.00  0.66           H  
ATOM   3770 1HZ  LYS A 255      24.800  17.354  -5.811  1.00  0.66           H  
ATOM   3771 2HZ  LYS A 255      23.576  17.688  -6.867  1.00  0.66           H  
ATOM   3772 3HZ  LYS A 255      24.467  16.240  -6.993  1.00  0.66           H  
ATOM   3773  N   ARG A 256      21.960  18.696 -13.833  1.00  0.67           N  
ATOM   3774  CA  ARG A 256      22.244  18.915 -15.253  1.00  0.67           C  
ATOM   3775  C   ARG A 256      21.233  19.783 -15.977  1.00  0.67           C  
ATOM   3776  O   ARG A 256      20.024  19.682 -15.736  1.00  0.67           O  
ATOM   3777  CB  ARG A 256      22.315  17.583 -15.965  1.00  0.67           C  
ATOM   3778  CG  ARG A 256      23.394  16.646 -15.450  1.00  0.67           C  
ATOM   3779  CD  ARG A 256      24.721  17.058 -15.936  1.00  0.67           C  
ATOM   3780  NE  ARG A 256      25.803  16.284 -15.340  1.00  0.67           N  
ATOM   3781  CZ  ARG A 256      26.258  15.100 -15.790  1.00  0.67           C  
ATOM   3782  NH1 ARG A 256      25.709  14.544 -16.838  1.00  0.67           N  
ATOM   3783  NH2 ARG A 256      27.261  14.496 -15.171  1.00  0.67           N  
ATOM   3784  H   ARG A 256      21.397  17.918 -13.529  1.00  0.67           H  
ATOM   3785  HA  ARG A 256      23.218  19.391 -15.330  1.00  0.67           H  
ATOM   3786 1HB  ARG A 256      21.359  17.083 -15.904  1.00  0.67           H  
ATOM   3787 2HB  ARG A 256      22.520  17.767 -17.019  1.00  0.67           H  
ATOM   3788 1HG  ARG A 256      23.405  16.655 -14.362  1.00  0.67           H  
ATOM   3789 2HG  ARG A 256      23.200  15.636 -15.808  1.00  0.67           H  
ATOM   3790 1HD  ARG A 256      24.754  16.920 -17.010  1.00  0.67           H  
ATOM   3791 2HD  ARG A 256      24.878  18.102 -15.702  1.00  0.67           H  
ATOM   3792  HE  ARG A 256      26.263  16.705 -14.538  1.00  0.67           H  
ATOM   3793 1HH1 ARG A 256      24.935  15.010 -17.306  1.00  0.67           H  
ATOM   3794 2HH1 ARG A 256      26.045  13.659 -17.178  1.00  0.67           H  
ATOM   3795 1HH2 ARG A 256      27.682  14.921 -14.356  1.00  0.67           H  
ATOM   3796 2HH2 ARG A 256      27.600  13.610 -15.508  1.00  0.67           H  
ATOM   3797  N   ILE A 257      21.730  20.641 -16.870  1.00  0.69           N  
ATOM   3798  CA  ILE A 257      20.854  21.389 -17.762  1.00  0.69           C  
ATOM   3799  C   ILE A 257      20.270  20.423 -18.770  1.00  0.69           C  
ATOM   3800  O   ILE A 257      21.020  19.693 -19.406  1.00  0.69           O  
ATOM   3801  CB  ILE A 257      21.599  22.486 -18.524  1.00  0.69           C  
ATOM   3802  CG1 ILE A 257      20.609  23.442 -19.204  1.00  0.69           C  
ATOM   3803  CG2 ILE A 257      22.524  21.882 -19.520  1.00  0.69           C  
ATOM   3804  CD1 ILE A 257      19.898  24.356 -18.228  1.00  0.69           C  
ATOM   3805  H   ILE A 257      22.743  20.705 -16.973  1.00  0.69           H  
ATOM   3806  HA  ILE A 257      20.047  21.830 -17.185  1.00  0.69           H  
ATOM   3807  HB  ILE A 257      22.165  23.056 -17.841  1.00  0.69           H  
ATOM   3808 1HG1 ILE A 257      21.149  24.048 -19.919  1.00  0.69           H  
ATOM   3809 2HG1 ILE A 257      19.867  22.872 -19.745  1.00  0.69           H  
ATOM   3810 1HG2 ILE A 257      23.070  22.667 -20.039  1.00  0.69           H  
ATOM   3811 2HG2 ILE A 257      23.199  21.255 -18.983  1.00  0.69           H  
ATOM   3812 3HG2 ILE A 257      21.956  21.294 -20.239  1.00  0.69           H  
ATOM   3813 1HD1 ILE A 257      19.219  25.018 -18.766  1.00  0.69           H  
ATOM   3814 2HD1 ILE A 257      19.339  23.760 -17.520  1.00  0.69           H  
ATOM   3815 3HD1 ILE A 257      20.640  24.946 -17.706  1.00  0.69           H  
ATOM   3816  N   GLY A 258      18.979  20.468 -19.014  1.00  0.72           N  
ATOM   3817  CA  GLY A 258      18.423  19.557 -20.002  1.00  0.72           C  
ATOM   3818  C   GLY A 258      17.841  18.308 -19.358  1.00  0.72           C  
ATOM   3819  O   GLY A 258      18.205  17.922 -18.250  1.00  0.72           O  
ATOM   3820  H   GLY A 258      18.386  21.096 -18.495  1.00  0.72           H  
ATOM   3821 1HA  GLY A 258      17.645  20.069 -20.567  1.00  0.72           H  
ATOM   3822 2HA  GLY A 258      19.197  19.271 -20.714  1.00  0.72           H  
ATOM   3823  N   GLU A 259      16.913  17.694 -20.064  1.00  0.75           N  
ATOM   3824  CA  GLU A 259      16.184  16.533 -19.570  1.00  0.75           C  
ATOM   3825  C   GLU A 259      16.963  15.222 -19.687  1.00  0.75           C  
ATOM   3826  O   GLU A 259      17.926  15.111 -20.464  1.00  0.75           O  
ATOM   3827  CB  GLU A 259      14.858  16.484 -20.316  1.00  0.75           C  
ATOM   3828  CG  GLU A 259      13.996  17.698 -19.995  1.00  0.75           C  
ATOM   3829  CD  GLU A 259      12.747  17.815 -20.793  1.00  0.75           C  
ATOM   3830  OE1 GLU A 259      12.609  17.175 -21.811  1.00  0.75           O  
ATOM   3831  OE2 GLU A 259      11.893  18.549 -20.366  1.00  0.75           O  
ATOM   3832  H   GLU A 259      16.685  18.056 -20.980  1.00  0.75           H  
ATOM   3833  HA  GLU A 259      15.964  16.692 -18.511  1.00  0.75           H  
ATOM   3834 1HB  GLU A 259      15.034  16.448 -21.390  1.00  0.75           H  
ATOM   3835 2HB  GLU A 259      14.308  15.586 -20.031  1.00  0.75           H  
ATOM   3836 1HG  GLU A 259      13.727  17.649 -18.936  1.00  0.75           H  
ATOM   3837 2HG  GLU A 259      14.594  18.598 -20.137  1.00  0.75           H  
ATOM   3838  N   GLY A 260      16.598  14.241 -18.847  1.00  0.78           N  
ATOM   3839  CA  GLY A 260      17.183  12.896 -18.915  1.00  0.78           C  
ATOM   3840  C   GLY A 260      18.569  12.858 -18.293  1.00  0.78           C  
ATOM   3841  O   GLY A 260      19.318  11.897 -18.460  1.00  0.78           O  
ATOM   3842  H   GLY A 260      15.846  14.412 -18.166  1.00  0.78           H  
ATOM   3843 1HA  GLY A 260      16.530  12.195 -18.394  1.00  0.78           H  
ATOM   3844 2HA  GLY A 260      17.236  12.575 -19.954  1.00  0.78           H  
ATOM   3845  N   ASP A 261      18.902  13.938 -17.602  1.00  0.81           N  
ATOM   3846  CA  ASP A 261      20.191  14.187 -16.972  1.00  0.81           C  
ATOM   3847  C   ASP A 261      21.324  14.225 -17.994  1.00  0.81           C  
ATOM   3848  O   ASP A 261      22.482  13.949 -17.670  1.00  0.81           O  
ATOM   3849  CB  ASP A 261      20.488  13.152 -15.876  1.00  0.81           C  
ATOM   3850  CG  ASP A 261      19.486  13.224 -14.710  1.00  0.81           C  
ATOM   3851  OD1 ASP A 261      19.268  14.307 -14.175  1.00  0.81           O  
ATOM   3852  OD2 ASP A 261      18.920  12.204 -14.375  1.00  0.81           O  
ATOM   3853  H   ASP A 261      18.200  14.662 -17.533  1.00  0.81           H  
ATOM   3854  HA  ASP A 261      20.147  15.167 -16.501  1.00  0.81           H  
ATOM   3855 1HB  ASP A 261      20.483  12.147 -16.292  1.00  0.81           H  
ATOM   3856 2HB  ASP A 261      21.488  13.331 -15.483  1.00  0.81           H  
ATOM   3857  N   THR A 262      20.993  14.612 -19.221  1.00  0.83           N  
ATOM   3858  CA  THR A 262      21.976  14.813 -20.266  1.00  0.83           C  
ATOM   3859  C   THR A 262      22.477  16.238 -20.110  1.00  0.83           C  
ATOM   3860  O   THR A 262      21.941  16.959 -19.284  1.00  0.83           O  
ATOM   3861  CB  THR A 262      21.360  14.564 -21.654  1.00  0.83           C  
ATOM   3862  OG1 THR A 262      20.323  15.526 -21.922  1.00  0.83           O  
ATOM   3863  CG2 THR A 262      20.753  13.173 -21.694  1.00  0.83           C  
ATOM   3864  H   THR A 262      20.012  14.788 -19.453  1.00  0.83           H  
ATOM   3865  HA  THR A 262      22.810  14.129 -20.119  1.00  0.83           H  
ATOM   3866  HB  THR A 262      22.132  14.650 -22.415  1.00  0.83           H  
ATOM   3867  HG1 THR A 262      19.542  15.353 -21.336  1.00  0.83           H  
ATOM   3868 1HG2 THR A 262      20.318  12.993 -22.675  1.00  0.83           H  
ATOM   3869 2HG2 THR A 262      21.525  12.432 -21.495  1.00  0.83           H  
ATOM   3870 3HG2 THR A 262      19.976  13.098 -20.934  1.00  0.83           H  
ATOM   3871  N   GLY A 263      23.507  16.645 -20.852  1.00  0.84           N  
ATOM   3872  CA  GLY A 263      23.954  18.042 -20.787  1.00  0.84           C  
ATOM   3873  C   GLY A 263      25.032  18.363 -19.747  1.00  0.84           C  
ATOM   3874  O   GLY A 263      25.726  17.480 -19.242  1.00  0.84           O  
ATOM   3875  H   GLY A 263      23.947  16.005 -21.493  1.00  0.84           H  
ATOM   3876 1HA  GLY A 263      24.320  18.335 -21.770  1.00  0.84           H  
ATOM   3877 2HA  GLY A 263      23.086  18.674 -20.593  1.00  0.84           H  
ATOM   3878  N   LEU A 264      25.196  19.662 -19.511  1.00  0.83           N  
ATOM   3879  CA  LEU A 264      26.229  20.269 -18.668  1.00  0.83           C  
ATOM   3880  C   LEU A 264      25.781  20.477 -17.223  1.00  0.83           C  
ATOM   3881  O   LEU A 264      24.591  20.589 -16.934  1.00  0.83           O  
ATOM   3882  CB  LEU A 264      26.604  21.628 -19.256  1.00  0.83           C  
ATOM   3883  CG  LEU A 264      27.117  21.614 -20.684  1.00  0.83           C  
ATOM   3884  CD1 LEU A 264      27.345  23.047 -21.138  1.00  0.83           C  
ATOM   3885  CD2 LEU A 264      28.394  20.797 -20.750  1.00  0.83           C  
ATOM   3886  H   LEU A 264      24.554  20.286 -19.978  1.00  0.83           H  
ATOM   3887  HA  LEU A 264      27.101  19.616 -18.669  1.00  0.83           H  
ATOM   3888 1HB  LEU A 264      25.719  22.257 -19.237  1.00  0.83           H  
ATOM   3889 2HB  LEU A 264      27.365  22.088 -18.623  1.00  0.83           H  
ATOM   3890  HG  LEU A 264      26.370  21.167 -21.340  1.00  0.83           H  
ATOM   3891 1HD1 LEU A 264      27.706  23.051 -22.166  1.00  0.83           H  
ATOM   3892 2HD1 LEU A 264      26.407  23.600 -21.082  1.00  0.83           H  
ATOM   3893 3HD1 LEU A 264      28.085  23.520 -20.492  1.00  0.83           H  
ATOM   3894 1HD2 LEU A 264      28.766  20.783 -21.775  1.00  0.83           H  
ATOM   3895 2HD2 LEU A 264      29.146  21.242 -20.098  1.00  0.83           H  
ATOM   3896 3HD2 LEU A 264      28.190  19.775 -20.423  1.00  0.83           H  
ATOM   3897  N   ASN A 265      26.737  20.574 -16.301  1.00  0.80           N  
ATOM   3898  CA  ASN A 265      26.379  20.844 -14.907  1.00  0.80           C  
ATOM   3899  C   ASN A 265      26.033  22.311 -14.687  1.00  0.80           C  
ATOM   3900  O   ASN A 265      26.682  23.209 -15.230  1.00  0.80           O  
ATOM   3901  CB  ASN A 265      27.493  20.439 -13.967  1.00  0.80           C  
ATOM   3902  CG  ASN A 265      27.697  18.960 -13.886  1.00  0.80           C  
ATOM   3903  OD1 ASN A 265      26.750  18.196 -13.660  1.00  0.80           O  
ATOM   3904  ND2 ASN A 265      28.922  18.543 -14.062  1.00  0.80           N  
ATOM   3905  H   ASN A 265      27.708  20.467 -16.562  1.00  0.80           H  
ATOM   3906  HA  ASN A 265      25.488  20.269 -14.656  1.00  0.80           H  
ATOM   3907 1HB  ASN A 265      28.424  20.909 -14.284  1.00  0.80           H  
ATOM   3908 2HB  ASN A 265      27.265  20.815 -12.967  1.00  0.80           H  
ATOM   3909 1HD2 ASN A 265      29.145  17.571 -14.011  1.00  0.80           H  
ATOM   3910 2HD2 ASN A 265      29.655  19.204 -14.234  1.00  0.80           H  
ATOM   3911  N   THR A 266      25.026  22.525 -13.855  1.00  0.76           N  
ATOM   3912  CA  THR A 266      24.522  23.826 -13.453  1.00  0.76           C  
ATOM   3913  C   THR A 266      24.533  23.950 -11.943  1.00  0.76           C  
ATOM   3914  O   THR A 266      24.970  23.042 -11.238  1.00  0.76           O  
ATOM   3915  CB  THR A 266      23.071  24.010 -13.883  1.00  0.76           C  
ATOM   3916  OG1 THR A 266      22.272  23.093 -13.141  1.00  0.76           O  
ATOM   3917  CG2 THR A 266      22.893  23.785 -15.351  1.00  0.76           C  
ATOM   3918  H   THR A 266      24.530  21.714 -13.492  1.00  0.76           H  
ATOM   3919  HA  THR A 266      25.148  24.607 -13.882  1.00  0.76           H  
ATOM   3920  HB  THR A 266      22.769  24.985 -13.630  1.00  0.76           H  
ATOM   3921  HG1 THR A 266      22.588  22.174 -13.319  1.00  0.76           H  
ATOM   3922 1HG2 THR A 266      21.846  23.925 -15.610  1.00  0.76           H  
ATOM   3923 2HG2 THR A 266      23.502  24.495 -15.896  1.00  0.76           H  
ATOM   3924 3HG2 THR A 266      23.199  22.771 -15.602  1.00  0.76           H  
ATOM   3925  N   GLY A 267      23.990  25.062 -11.441  1.00  0.72           N  
ATOM   3926  CA  GLY A 267      23.860  25.273  -9.999  1.00  0.72           C  
ATOM   3927  C   GLY A 267      22.618  24.569  -9.411  1.00  0.72           C  
ATOM   3928  O   GLY A 267      22.311  24.728  -8.227  1.00  0.72           O  
ATOM   3929  H   GLY A 267      23.662  25.794 -12.070  1.00  0.72           H  
ATOM   3930 1HA  GLY A 267      24.757  24.906  -9.499  1.00  0.72           H  
ATOM   3931 2HA  GLY A 267      23.799  26.342  -9.799  1.00  0.72           H  
ATOM   3932  N   GLY A 268      21.893  23.815 -10.245  1.00  0.68           N  
ATOM   3933  CA  GLY A 268      20.674  23.112  -9.870  1.00  0.68           C  
ATOM   3934  C   GLY A 268      19.467  23.690 -10.596  1.00  0.68           C  
ATOM   3935  O   GLY A 268      19.129  24.871 -10.440  1.00  0.68           O  
ATOM   3936  H   GLY A 268      22.190  23.701 -11.212  1.00  0.68           H  
ATOM   3937 1HA  GLY A 268      20.778  22.056 -10.116  1.00  0.68           H  
ATOM   3938 2HA  GLY A 268      20.525  23.173  -8.793  1.00  0.68           H  
ATOM   3939  N   MET A 269      18.821  22.821 -11.387  1.00  0.65           N  
ATOM   3940  CA  MET A 269      17.648  23.147 -12.192  1.00  0.65           C  
ATOM   3941  C   MET A 269      16.326  22.756 -11.535  1.00  0.65           C  
ATOM   3942  O   MET A 269      15.249  22.858 -12.134  1.00  0.65           O  
ATOM   3943  CB  MET A 269      17.771  22.549 -13.589  1.00  0.65           C  
ATOM   3944  CG  MET A 269      18.819  23.220 -14.439  1.00  0.65           C  
ATOM   3945  SD  MET A 269      18.463  25.012 -14.661  1.00  0.65           S  
ATOM   3946  CE  MET A 269      16.955  24.986 -15.662  1.00  0.65           C  
ATOM   3947  H   MET A 269      19.173  21.863 -11.429  1.00  0.65           H  
ATOM   3948  HA  MET A 269      17.651  24.223 -12.317  1.00  0.65           H  
ATOM   3949 1HB  MET A 269      18.038  21.491 -13.506  1.00  0.65           H  
ATOM   3950 2HB  MET A 269      16.813  22.612 -14.102  1.00  0.65           H  
ATOM   3951 1HG  MET A 269      19.795  23.112 -13.970  1.00  0.65           H  
ATOM   3952 2HG  MET A 269      18.854  22.743 -15.406  1.00  0.65           H  
ATOM   3953 1HE  MET A 269      16.618  26.000 -15.859  1.00  0.65           H  
ATOM   3954 2HE  MET A 269      17.143  24.480 -16.607  1.00  0.65           H  
ATOM   3955 3HE  MET A 269      16.169  24.459 -15.119  1.00  0.65           H  
ATOM   3956  N   GLY A 270      16.413  22.303 -10.305  1.00  0.65           N  
ATOM   3957  CA  GLY A 270      15.239  21.911  -9.555  1.00  0.65           C  
ATOM   3958  C   GLY A 270      15.592  20.973  -8.420  1.00  0.65           C  
ATOM   3959  O   GLY A 270      16.731  20.498  -8.313  1.00  0.65           O  
ATOM   3960  H   GLY A 270      17.323  22.246  -9.876  1.00  0.65           H  
ATOM   3961 1HA  GLY A 270      14.766  22.805  -9.147  1.00  0.65           H  
ATOM   3962 2HA  GLY A 270      14.511  21.442 -10.213  1.00  0.65           H  
ATOM   3963  N   ALA A 271      14.613  20.740  -7.556  1.00  0.66           N  
ATOM   3964  CA  ALA A 271      14.791  19.876  -6.396  1.00  0.66           C  
ATOM   3965  C   ALA A 271      13.471  19.411  -5.802  1.00  0.66           C  
ATOM   3966  O   ALA A 271      12.420  20.015  -6.018  1.00  0.66           O  
ATOM   3967  CB  ALA A 271      15.585  20.587  -5.310  1.00  0.66           C  
ATOM   3968  H   ALA A 271      13.715  21.185  -7.743  1.00  0.66           H  
ATOM   3969  HA  ALA A 271      15.330  19.000  -6.734  1.00  0.66           H  
ATOM   3970 1HB  ALA A 271      15.733  19.906  -4.472  1.00  0.66           H  
ATOM   3971 2HB  ALA A 271      16.553  20.899  -5.696  1.00  0.66           H  
ATOM   3972 3HB  ALA A 271      15.028  21.461  -4.975  1.00  0.66           H  
ATOM   3973  N   TYR A 272      13.517  18.350  -5.012  1.00  0.71           N  
ATOM   3974  CA  TYR A 272      12.298  17.964  -4.304  1.00  0.71           C  
ATOM   3975  C   TYR A 272      12.518  17.303  -2.949  1.00  0.71           C  
ATOM   3976  O   TYR A 272      13.595  16.769  -2.656  1.00  0.71           O  
ATOM   3977  CB  TYR A 272      11.473  17.067  -5.195  1.00  0.71           C  
ATOM   3978  CG  TYR A 272      12.126  15.815  -5.498  1.00  0.71           C  
ATOM   3979  CD1 TYR A 272      11.861  14.728  -4.727  1.00  0.71           C  
ATOM   3980  CD2 TYR A 272      13.034  15.746  -6.543  1.00  0.71           C  
ATOM   3981  CE1 TYR A 272      12.489  13.573  -4.982  1.00  0.71           C  
ATOM   3982  CE2 TYR A 272      13.672  14.567  -6.792  1.00  0.71           C  
ATOM   3983  CZ  TYR A 272      13.399  13.482  -6.003  1.00  0.71           C  
ATOM   3984  OH  TYR A 272      14.042  12.293  -6.213  1.00  0.71           O  
ATOM   3985  H   TYR A 272      14.395  17.839  -4.922  1.00  0.71           H  
ATOM   3986  HA  TYR A 272      11.729  18.871  -4.115  1.00  0.71           H  
ATOM   3987 1HB  TYR A 272      10.527  16.851  -4.704  1.00  0.71           H  
ATOM   3988 2HB  TYR A 272      11.263  17.575  -6.132  1.00  0.71           H  
ATOM   3989  HD1 TYR A 272      11.146  14.796  -3.904  1.00  0.71           H  
ATOM   3990  HD2 TYR A 272      13.248  16.622  -7.154  1.00  0.71           H  
ATOM   3991  HE1 TYR A 272      12.282  12.727  -4.385  1.00  0.71           H  
ATOM   3992  HE2 TYR A 272      14.402  14.492  -7.604  1.00  0.71           H  
ATOM   3993  HH  TYR A 272      14.760  12.423  -6.848  1.00  0.71           H  
ATOM   3994  N   ALA A 273      11.457  17.300  -2.128  1.00  0.78           N  
ATOM   3995  CA  ALA A 273      11.543  16.721  -0.789  1.00  0.78           C  
ATOM   3996  C   ALA A 273      10.216  16.222  -0.192  1.00  0.78           C  
ATOM   3997  O   ALA A 273       9.151  16.704  -0.556  1.00  0.78           O  
ATOM   3998  CB  ALA A 273      12.065  17.788   0.160  1.00  0.78           C  
ATOM   3999  H   ALA A 273      10.606  17.764  -2.443  1.00  0.78           H  
ATOM   4000  HA  ALA A 273      12.248  15.900  -0.843  1.00  0.78           H  
ATOM   4001 1HB  ALA A 273      12.187  17.362   1.154  1.00  0.78           H  
ATOM   4002 2HB  ALA A 273      13.024  18.153  -0.194  1.00  0.78           H  
ATOM   4003 3HB  ALA A 273      11.364  18.617   0.199  1.00  0.78           H  
ATOM   4004  N   PRO A 274      10.282  15.248   0.738  1.00  0.88           N  
ATOM   4005  CA  PRO A 274      11.351  14.297   1.021  1.00  0.88           C  
ATOM   4006  C   PRO A 274      11.631  13.381  -0.161  1.00  0.88           C  
ATOM   4007  O   PRO A 274      10.703  12.936  -0.840  1.00  0.88           O  
ATOM   4008  CB  PRO A 274      10.801  13.509   2.210  1.00  0.88           C  
ATOM   4009  CG  PRO A 274       9.792  14.439   2.844  1.00  0.88           C  
ATOM   4010  CD  PRO A 274       9.173  15.175   1.704  1.00  0.88           C  
ATOM   4011  HA  PRO A 274      12.256  14.843   1.315  1.00  0.88           H  
ATOM   4012 1HB  PRO A 274      10.353  12.566   1.857  1.00  0.88           H  
ATOM   4013 2HB  PRO A 274      11.620  13.236   2.892  1.00  0.88           H  
ATOM   4014 1HG  PRO A 274       9.056  13.873   3.440  1.00  0.88           H  
ATOM   4015 2HG  PRO A 274      10.304  15.117   3.526  1.00  0.88           H  
ATOM   4016 1HD  PRO A 274       8.346  14.608   1.336  1.00  0.88           H  
ATOM   4017 2HD  PRO A 274       8.854  16.165   2.012  1.00  0.88           H  
ATOM   4018  N   ALA A 275      12.887  13.042  -0.379  1.00  1.00           N  
ATOM   4019  CA  ALA A 275      13.173  12.094  -1.454  1.00  1.00           C  
ATOM   4020  C   ALA A 275      12.795  10.661  -1.026  1.00  1.00           C  
ATOM   4021  O   ALA A 275      13.133  10.268   0.087  1.00  1.00           O  
ATOM   4022  CB  ALA A 275      14.629  12.157  -1.831  1.00  1.00           C  
ATOM   4023  H   ALA A 275      13.619  13.483   0.186  1.00  1.00           H  
ATOM   4024  HA  ALA A 275      12.569  12.388  -2.297  1.00  1.00           H  
ATOM   4025 1HB  ALA A 275      14.832  11.493  -2.651  1.00  1.00           H  
ATOM   4026 2HB  ALA A 275      14.884  13.178  -2.129  1.00  1.00           H  
ATOM   4027 3HB  ALA A 275      15.204  11.868  -0.968  1.00  1.00           H  
ATOM   4028  N   PRO A 276      12.235   9.806  -1.916  1.00  1.16           N  
ATOM   4029  CA  PRO A 276      11.826   8.424  -1.658  1.00  1.16           C  
ATOM   4030  C   PRO A 276      12.986   7.487  -1.356  1.00  1.16           C  
ATOM   4031  O   PRO A 276      12.799   6.405  -0.802  1.00  1.16           O  
ATOM   4032  CB  PRO A 276      11.159   8.021  -2.976  1.00  1.16           C  
ATOM   4033  CG  PRO A 276      11.762   8.884  -3.997  1.00  1.16           C  
ATOM   4034  CD  PRO A 276      12.018  10.214  -3.305  1.00  1.16           C  
ATOM   4035  HA  PRO A 276      11.100   8.416  -0.832  1.00  1.16           H  
ATOM   4036 1HB  PRO A 276      11.312   6.949  -3.169  1.00  1.16           H  
ATOM   4037 2HB  PRO A 276      10.101   8.190  -2.942  1.00  1.16           H  
ATOM   4038 1HG  PRO A 276      12.662   8.423  -4.413  1.00  1.16           H  
ATOM   4039 2HG  PRO A 276      11.049   8.946  -4.809  1.00  1.16           H  
ATOM   4040 1HD  PRO A 276      12.919  10.655  -3.745  1.00  1.16           H  
ATOM   4041 2HD  PRO A 276      11.135  10.869  -3.378  1.00  1.16           H  
ATOM   4042  N   ILE A 277      14.186   7.912  -1.730  1.00  1.33           N  
ATOM   4043  CA  ILE A 277      15.394   7.130  -1.545  1.00  1.33           C  
ATOM   4044  C   ILE A 277      16.004   7.356  -0.167  1.00  1.33           C  
ATOM   4045  O   ILE A 277      16.826   6.571   0.313  1.00  1.33           O  
ATOM   4046  CB  ILE A 277      16.387   7.507  -2.662  1.00  1.33           C  
ATOM   4047  CG1 ILE A 277      16.791   8.999  -2.515  1.00  1.33           C  
ATOM   4048  CG2 ILE A 277      15.763   7.277  -4.018  1.00  1.33           C  
ATOM   4049  CD1 ILE A 277      17.863   9.476  -3.473  1.00  1.33           C  
ATOM   4050  H   ILE A 277      14.270   8.809  -2.178  1.00  1.33           H  
ATOM   4051  HA  ILE A 277      15.141   6.075  -1.641  1.00  1.33           H  
ATOM   4052  HB  ILE A 277      17.288   6.900  -2.569  1.00  1.33           H  
ATOM   4053 1HG1 ILE A 277      15.910   9.586  -2.669  1.00  1.33           H  
ATOM   4054 2HG1 ILE A 277      17.160   9.178  -1.509  1.00  1.33           H  
ATOM   4055 1HG2 ILE A 277      16.476   7.545  -4.799  1.00  1.33           H  
ATOM   4056 2HG2 ILE A 277      15.489   6.228  -4.122  1.00  1.33           H  
ATOM   4057 3HG2 ILE A 277      14.878   7.893  -4.112  1.00  1.33           H  
ATOM   4058 1HD1 ILE A 277      18.069  10.530  -3.314  1.00  1.33           H  
ATOM   4059 2HD1 ILE A 277      18.764   8.920  -3.315  1.00  1.33           H  
ATOM   4060 3HD1 ILE A 277      17.522   9.334  -4.492  1.00  1.33           H  
ATOM   4061  N   ALA A 278      15.588   8.424   0.499  1.00  1.49           N  
ATOM   4062  CA  ALA A 278      16.145   8.765   1.792  1.00  1.49           C  
ATOM   4063  C   ALA A 278      15.403   8.046   2.887  1.00  1.49           C  
ATOM   4064  O   ALA A 278      14.636   8.654   3.633  1.00  1.49           O  
ATOM   4065  CB  ALA A 278      16.078  10.241   2.007  1.00  1.49           C  
ATOM   4066  H   ALA A 278      14.849   9.017   0.123  1.00  1.49           H  
ATOM   4067  HA  ALA A 278      17.186   8.442   1.820  1.00  1.49           H  
ATOM   4068 1HB  ALA A 278      16.489  10.490   2.960  1.00  1.49           H  
ATOM   4069 2HB  ALA A 278      16.632  10.747   1.222  1.00  1.49           H  
ATOM   4070 3HB  ALA A 278      15.037  10.559   1.975  1.00  1.49           H  
ATOM   4071  N   THR A 279      15.624   6.752   2.981  1.00  1.62           N  
ATOM   4072  CA  THR A 279      14.871   5.966   3.937  1.00  1.62           C  
ATOM   4073  C   THR A 279      15.374   6.276   5.314  1.00  1.62           C  
ATOM   4074  O   THR A 279      16.451   6.851   5.461  1.00  1.62           O  
ATOM   4075  CB  THR A 279      15.030   4.463   3.680  1.00  1.62           C  
ATOM   4076  OG1 THR A 279      16.420   4.080   3.868  1.00  1.62           O  
ATOM   4077  CG2 THR A 279      14.609   4.150   2.261  1.00  1.62           C  
ATOM   4078  H   THR A 279      16.275   6.334   2.313  1.00  1.62           H  
ATOM   4079  HA  THR A 279      13.818   6.234   3.873  1.00  1.62           H  
ATOM   4080  HB  THR A 279      14.413   3.907   4.371  1.00  1.62           H  
ATOM   4081  HG1 THR A 279      16.554   3.191   3.503  1.00  1.62           H  
ATOM   4082 1HG2 THR A 279      14.720   3.084   2.074  1.00  1.62           H  
ATOM   4083 2HG2 THR A 279      13.566   4.439   2.122  1.00  1.62           H  
ATOM   4084 3HG2 THR A 279      15.236   4.710   1.563  1.00  1.62           H  
ATOM   4085  N   LYS A 280      14.625   5.851   6.319  1.00  1.68           N  
ATOM   4086  CA  LYS A 280      15.005   6.065   7.698  1.00  1.68           C  
ATOM   4087  C   LYS A 280      16.414   5.546   7.920  1.00  1.68           C  
ATOM   4088  O   LYS A 280      17.243   6.254   8.479  1.00  1.68           O  
ATOM   4089  CB  LYS A 280      13.987   5.387   8.619  1.00  1.68           C  
ATOM   4090  CG  LYS A 280      14.200   5.580  10.120  1.00  1.68           C  
ATOM   4091  CD  LYS A 280      13.026   4.957  10.901  1.00  1.68           C  
ATOM   4092  CE  LYS A 280      13.113   5.210  12.409  1.00  1.68           C  
ATOM   4093  NZ  LYS A 280      14.233   4.466  13.046  1.00  1.68           N  
ATOM   4094  H   LYS A 280      13.760   5.389   6.114  1.00  1.68           H  
ATOM   4095  HA  LYS A 280      15.003   7.134   7.900  1.00  1.68           H  
ATOM   4096 1HB  LYS A 280      12.988   5.756   8.388  1.00  1.68           H  
ATOM   4097 2HB  LYS A 280      13.986   4.316   8.428  1.00  1.68           H  
ATOM   4098 1HG  LYS A 280      15.137   5.103  10.429  1.00  1.68           H  
ATOM   4099 2HG  LYS A 280      14.259   6.643  10.350  1.00  1.68           H  
ATOM   4100 1HD  LYS A 280      12.089   5.384  10.534  1.00  1.68           H  
ATOM   4101 2HD  LYS A 280      12.998   3.883  10.722  1.00  1.68           H  
ATOM   4102 1HE  LYS A 280      13.254   6.276  12.581  1.00  1.68           H  
ATOM   4103 2HE  LYS A 280      12.175   4.900  12.870  1.00  1.68           H  
ATOM   4104 1HZ  LYS A 280      14.262   4.662  14.031  1.00  1.68           H  
ATOM   4105 2HZ  LYS A 280      14.119   3.480  12.905  1.00  1.68           H  
ATOM   4106 3HZ  LYS A 280      15.129   4.761  12.634  1.00  1.68           H  
ATOM   4107  N   GLU A 281      16.713   4.339   7.434  1.00  1.66           N  
ATOM   4108  CA  GLU A 281      18.063   3.810   7.587  1.00  1.66           C  
ATOM   4109  C   GLU A 281      19.112   4.701   6.928  1.00  1.66           C  
ATOM   4110  O   GLU A 281      20.157   4.989   7.517  1.00  1.66           O  
ATOM   4111  CB  GLU A 281      18.188   2.405   7.007  1.00  1.66           C  
ATOM   4112  CG  GLU A 281      19.597   1.835   7.154  1.00  1.66           C  
ATOM   4113  CD  GLU A 281      19.763   0.427   6.640  1.00  1.66           C  
ATOM   4114  OE1 GLU A 281      18.804  -0.155   6.187  1.00  1.66           O  
ATOM   4115  OE2 GLU A 281      20.880  -0.059   6.691  1.00  1.66           O  
ATOM   4116  H   GLU A 281      16.005   3.796   6.963  1.00  1.66           H  
ATOM   4117  HA  GLU A 281      18.287   3.765   8.656  1.00  1.66           H  
ATOM   4118 1HB  GLU A 281      17.488   1.736   7.505  1.00  1.66           H  
ATOM   4119 2HB  GLU A 281      17.934   2.425   5.945  1.00  1.66           H  
ATOM   4120 1HG  GLU A 281      20.282   2.485   6.607  1.00  1.66           H  
ATOM   4121 2HG  GLU A 281      19.878   1.868   8.206  1.00  1.66           H  
ATOM   4122  N   ILE A 282      18.847   5.181   5.710  1.00  1.56           N  
ATOM   4123  CA  ILE A 282      19.871   6.010   5.086  1.00  1.56           C  
ATOM   4124  C   ILE A 282      20.073   7.288   5.873  1.00  1.56           C  
ATOM   4125  O   ILE A 282      21.205   7.741   6.055  1.00  1.56           O  
ATOM   4126  CB  ILE A 282      19.540   6.363   3.639  1.00  1.56           C  
ATOM   4127  CG1 ILE A 282      19.499   5.102   2.792  1.00  1.56           C  
ATOM   4128  CG2 ILE A 282      20.588   7.305   3.105  1.00  1.56           C  
ATOM   4129  CD1 ILE A 282      20.813   4.356   2.778  1.00  1.56           C  
ATOM   4130  H   ILE A 282      17.973   4.956   5.218  1.00  1.56           H  
ATOM   4131  HA  ILE A 282      20.810   5.458   5.093  1.00  1.56           H  
ATOM   4132  HB  ILE A 282      18.556   6.837   3.599  1.00  1.56           H  
ATOM   4133 1HG1 ILE A 282      18.743   4.440   3.180  1.00  1.56           H  
ATOM   4134 2HG1 ILE A 282      19.232   5.370   1.770  1.00  1.56           H  
ATOM   4135 1HG2 ILE A 282      20.346   7.566   2.097  1.00  1.56           H  
ATOM   4136 2HG2 ILE A 282      20.611   8.179   3.699  1.00  1.56           H  
ATOM   4137 3HG2 ILE A 282      21.561   6.825   3.137  1.00  1.56           H  
ATOM   4138 1HD1 ILE A 282      20.721   3.466   2.155  1.00  1.56           H  
ATOM   4139 2HD1 ILE A 282      21.580   5.006   2.376  1.00  1.56           H  
ATOM   4140 3HD1 ILE A 282      21.072   4.064   3.796  1.00  1.56           H  
ATOM   4141  N   MET A 283      18.981   7.883   6.336  1.00  1.42           N  
ATOM   4142  CA  MET A 283      19.067   9.115   7.094  1.00  1.42           C  
ATOM   4143  C   MET A 283      19.737   8.923   8.441  1.00  1.42           C  
ATOM   4144  O   MET A 283      20.557   9.752   8.840  1.00  1.42           O  
ATOM   4145  CB  MET A 283      17.677   9.692   7.233  1.00  1.42           C  
ATOM   4146  CG  MET A 283      17.127  10.146   5.914  1.00  1.42           C  
ATOM   4147  SD  MET A 283      18.125  11.465   5.235  1.00  1.42           S  
ATOM   4148  CE  MET A 283      19.217  10.618   4.132  1.00  1.42           C  
ATOM   4149  H   MET A 283      18.068   7.465   6.152  1.00  1.42           H  
ATOM   4150  HA  MET A 283      19.670   9.817   6.526  1.00  1.42           H  
ATOM   4151 1HB  MET A 283      17.006   8.932   7.640  1.00  1.42           H  
ATOM   4152 2HB  MET A 283      17.690  10.533   7.924  1.00  1.42           H  
ATOM   4153 1HG  MET A 283      17.148   9.308   5.218  1.00  1.42           H  
ATOM   4154 2HG  MET A 283      16.099  10.476   5.998  1.00  1.42           H  
ATOM   4155 1HE  MET A 283      19.875  11.331   3.644  1.00  1.42           H  
ATOM   4156 2HE  MET A 283      19.794   9.933   4.714  1.00  1.42           H  
ATOM   4157 3HE  MET A 283      18.661  10.075   3.384  1.00  1.42           H  
ATOM   4158  N   GLU A 284      19.478   7.805   9.119  1.00  1.26           N  
ATOM   4159  CA  GLU A 284      20.150   7.583  10.387  1.00  1.26           C  
ATOM   4160  C   GLU A 284      21.640   7.471  10.143  1.00  1.26           C  
ATOM   4161  O   GLU A 284      22.432   8.023  10.902  1.00  1.26           O  
ATOM   4162  CB  GLU A 284      19.623   6.334  11.103  1.00  1.26           C  
ATOM   4163  CG  GLU A 284      18.215   6.488  11.683  1.00  1.26           C  
ATOM   4164  CD  GLU A 284      17.676   5.230  12.322  1.00  1.26           C  
ATOM   4165  OE1 GLU A 284      18.301   4.204  12.236  1.00  1.26           O  
ATOM   4166  OE2 GLU A 284      16.614   5.308  12.912  1.00  1.26           O  
ATOM   4167  H   GLU A 284      18.794   7.136   8.774  1.00  1.26           H  
ATOM   4168  HA  GLU A 284      19.974   8.445  11.029  1.00  1.26           H  
ATOM   4169 1HB  GLU A 284      19.598   5.502  10.393  1.00  1.26           H  
ATOM   4170 2HB  GLU A 284      20.301   6.059  11.909  1.00  1.26           H  
ATOM   4171 1HG  GLU A 284      18.238   7.276  12.434  1.00  1.26           H  
ATOM   4172 2HG  GLU A 284      17.539   6.808  10.897  1.00  1.26           H  
ATOM   4173  N   ARG A 285      22.023   6.798   9.058  1.00  1.12           N  
ATOM   4174  CA  ARG A 285      23.430   6.664   8.715  1.00  1.12           C  
ATOM   4175  C   ARG A 285      24.033   8.012   8.298  1.00  1.12           C  
ATOM   4176  O   ARG A 285      25.119   8.387   8.734  1.00  1.12           O  
ATOM   4177  CB  ARG A 285      23.599   5.642   7.607  1.00  1.12           C  
ATOM   4178  CG  ARG A 285      23.356   4.192   8.021  1.00  1.12           C  
ATOM   4179  CD  ARG A 285      23.549   3.261   6.877  1.00  1.12           C  
ATOM   4180  NE  ARG A 285      23.251   1.874   7.223  1.00  1.12           N  
ATOM   4181  CZ  ARG A 285      24.084   1.044   7.857  1.00  1.12           C  
ATOM   4182  NH1 ARG A 285      25.280   1.441   8.255  1.00  1.12           N  
ATOM   4183  NH2 ARG A 285      23.664  -0.180   8.069  1.00  1.12           N  
ATOM   4184  H   ARG A 285      21.322   6.341   8.470  1.00  1.12           H  
ATOM   4185  HA  ARG A 285      23.967   6.300   9.592  1.00  1.12           H  
ATOM   4186 1HB  ARG A 285      22.907   5.865   6.800  1.00  1.12           H  
ATOM   4187 2HB  ARG A 285      24.613   5.704   7.211  1.00  1.12           H  
ATOM   4188 1HG  ARG A 285      24.070   3.925   8.804  1.00  1.12           H  
ATOM   4189 2HG  ARG A 285      22.341   4.078   8.398  1.00  1.12           H  
ATOM   4190 1HD  ARG A 285      22.881   3.557   6.066  1.00  1.12           H  
ATOM   4191 2HD  ARG A 285      24.581   3.312   6.540  1.00  1.12           H  
ATOM   4192  HE  ARG A 285      22.342   1.466   6.952  1.00  1.12           H  
ATOM   4193 1HH1 ARG A 285      25.585   2.399   8.086  1.00  1.12           H  
ATOM   4194 2HH1 ARG A 285      25.893   0.800   8.735  1.00  1.12           H  
ATOM   4195 1HH2 ARG A 285      22.721  -0.429   7.727  1.00  1.12           H  
ATOM   4196 2HH2 ARG A 285      24.246  -0.852   8.542  1.00  1.12           H  
ATOM   4197  N   CYS A 286      23.296   8.821   7.541  1.00  1.00           N  
ATOM   4198  CA  CYS A 286      23.838  10.114   7.136  1.00  1.00           C  
ATOM   4199  C   CYS A 286      24.126  10.974   8.356  1.00  1.00           C  
ATOM   4200  O   CYS A 286      25.144  11.669   8.413  1.00  1.00           O  
ATOM   4201  CB  CYS A 286      22.866  10.848   6.221  1.00  1.00           C  
ATOM   4202  SG  CYS A 286      22.708  10.102   4.586  1.00  1.00           S  
ATOM   4203  H   CYS A 286      22.389   8.519   7.194  1.00  1.00           H  
ATOM   4204  HA  CYS A 286      24.767   9.945   6.595  1.00  1.00           H  
ATOM   4205 1HB  CYS A 286      21.879  10.856   6.681  1.00  1.00           H  
ATOM   4206 2HB  CYS A 286      23.173  11.879   6.105  1.00  1.00           H  
ATOM   4207  HG  CYS A 286      22.116   8.965   5.049  1.00  1.00           H  
ATOM   4208  N   VAL A 287      23.253  10.901   9.354  1.00  0.91           N  
ATOM   4209  CA  VAL A 287      23.454  11.684  10.551  1.00  0.91           C  
ATOM   4210  C   VAL A 287      24.523  11.081  11.474  1.00  0.91           C  
ATOM   4211  O   VAL A 287      25.399  11.793  11.962  1.00  0.91           O  
ATOM   4212  CB  VAL A 287      22.137  11.835  11.328  1.00  0.91           C  
ATOM   4213  CG1 VAL A 287      22.404  12.560  12.649  1.00  0.91           C  
ATOM   4214  CG2 VAL A 287      21.113  12.602  10.490  1.00  0.91           C  
ATOM   4215  H   VAL A 287      22.416  10.320   9.259  1.00  0.91           H  
ATOM   4216  HA  VAL A 287      23.772  12.669  10.247  1.00  0.91           H  
ATOM   4217  HB  VAL A 287      21.747  10.836  11.555  1.00  0.91           H  
ATOM   4218 1HG1 VAL A 287      21.473  12.648  13.208  1.00  0.91           H  
ATOM   4219 2HG1 VAL A 287      23.129  11.990  13.236  1.00  0.91           H  
ATOM   4220 3HG1 VAL A 287      22.802  13.556  12.445  1.00  0.91           H  
ATOM   4221 1HG2 VAL A 287      20.184  12.679  11.045  1.00  0.91           H  
ATOM   4222 2HG2 VAL A 287      21.482  13.588  10.273  1.00  0.91           H  
ATOM   4223 3HG2 VAL A 287      20.931  12.074   9.559  1.00  0.91           H  
ATOM   4224  N   LYS A 288      24.477   9.770  11.716  1.00  0.84           N  
ATOM   4225  CA  LYS A 288      25.388   9.151  12.681  1.00  0.84           C  
ATOM   4226  C   LYS A 288      26.783   8.790  12.146  1.00  0.84           C  
ATOM   4227  O   LYS A 288      27.756   8.819  12.899  1.00  0.84           O  
ATOM   4228  CB  LYS A 288      24.733   7.896  13.245  1.00  0.84           C  
ATOM   4229  CG  LYS A 288      23.421   8.154  14.009  1.00  0.84           C  
ATOM   4230  CD  LYS A 288      23.636   8.998  15.252  1.00  0.84           C  
ATOM   4231  CE  LYS A 288      24.292   8.198  16.375  1.00  0.84           C  
ATOM   4232  NZ  LYS A 288      24.432   9.007  17.611  1.00  0.84           N  
ATOM   4233  H   LYS A 288      23.767   9.192  11.272  1.00  0.84           H  
ATOM   4234  HA  LYS A 288      25.530   9.857  13.500  1.00  0.84           H  
ATOM   4235 1HB  LYS A 288      24.515   7.207  12.423  1.00  0.84           H  
ATOM   4236 2HB  LYS A 288      25.428   7.395  13.916  1.00  0.84           H  
ATOM   4237 1HG  LYS A 288      22.725   8.677  13.351  1.00  0.84           H  
ATOM   4238 2HG  LYS A 288      22.973   7.202  14.294  1.00  0.84           H  
ATOM   4239 1HD  LYS A 288      24.280   9.851  15.009  1.00  0.84           H  
ATOM   4240 2HD  LYS A 288      22.678   9.381  15.601  1.00  0.84           H  
ATOM   4241 1HE  LYS A 288      23.689   7.320  16.592  1.00  0.84           H  
ATOM   4242 2HE  LYS A 288      25.283   7.879  16.052  1.00  0.84           H  
ATOM   4243 1HZ  LYS A 288      24.878   8.467  18.332  1.00  0.84           H  
ATOM   4244 2HZ  LYS A 288      25.017   9.828  17.388  1.00  0.84           H  
ATOM   4245 3HZ  LYS A 288      23.532   9.315  17.929  1.00  0.84           H  
ATOM   4246  N   ASP A 289      26.902   8.428  10.868  1.00  0.78           N  
ATOM   4247  CA  ASP A 289      28.209   8.065  10.323  1.00  0.78           C  
ATOM   4248  C   ASP A 289      28.911   9.277   9.720  1.00  0.78           C  
ATOM   4249  O   ASP A 289      30.133   9.277   9.563  1.00  0.78           O  
ATOM   4250  CB  ASP A 289      28.104   6.971   9.255  1.00  0.78           C  
ATOM   4251  CG  ASP A 289      27.573   5.619   9.786  1.00  0.78           C  
ATOM   4252  OD1 ASP A 289      27.954   5.227  10.865  1.00  0.78           O  
ATOM   4253  OD2 ASP A 289      26.802   4.987   9.091  1.00  0.78           O  
ATOM   4254  H   ASP A 289      26.097   8.396  10.253  1.00  0.78           H  
ATOM   4255  HA  ASP A 289      28.828   7.685  11.134  1.00  0.78           H  
ATOM   4256 1HB  ASP A 289      27.445   7.315   8.455  1.00  0.78           H  
ATOM   4257 2HB  ASP A 289      29.084   6.808   8.815  1.00  0.78           H  
ATOM   4258  N   VAL A 290      28.139  10.299   9.355  1.00  0.74           N  
ATOM   4259  CA  VAL A 290      28.719  11.479   8.732  1.00  0.74           C  
ATOM   4260  C   VAL A 290      28.497  12.819   9.426  1.00  0.74           C  
ATOM   4261  O   VAL A 290      29.477  13.469   9.798  1.00  0.74           O  
ATOM   4262  CB  VAL A 290      28.267  11.584   7.277  1.00  0.74           C  
ATOM   4263  CG1 VAL A 290      28.808  12.873   6.688  1.00  0.74           C  
ATOM   4264  CG2 VAL A 290      28.795  10.323   6.495  1.00  0.74           C  
ATOM   4265  H   VAL A 290      27.139  10.250   9.509  1.00  0.74           H  
ATOM   4266  HA  VAL A 290      29.790  11.327   8.711  1.00  0.74           H  
ATOM   4267  HB  VAL A 290      27.199  11.626   7.227  1.00  0.74           H  
ATOM   4268 1HG1 VAL A 290      28.473  12.959   5.689  1.00  0.74           H  
ATOM   4269 2HG1 VAL A 290      28.437  13.727   7.242  1.00  0.74           H  
ATOM   4270 3HG1 VAL A 290      29.889  12.870   6.723  1.00  0.74           H  
ATOM   4271 1HG2 VAL A 290      28.526  10.352   5.469  1.00  0.74           H  
ATOM   4272 2HG2 VAL A 290      29.854  10.282   6.544  1.00  0.74           H  
ATOM   4273 3HG2 VAL A 290      28.384   9.419   6.934  1.00  0.74           H  
ATOM   4274  N   LEU A 291      27.254  13.274   9.587  1.00  0.70           N  
ATOM   4275  CA  LEU A 291      27.104  14.640  10.085  1.00  0.70           C  
ATOM   4276  C   LEU A 291      27.610  14.784  11.522  1.00  0.70           C  
ATOM   4277  O   LEU A 291      28.335  15.732  11.831  1.00  0.70           O  
ATOM   4278  CB  LEU A 291      25.646  15.076  10.014  1.00  0.70           C  
ATOM   4279  CG  LEU A 291      25.054  15.195   8.600  1.00  0.70           C  
ATOM   4280  CD1 LEU A 291      23.580  15.462   8.711  1.00  0.70           C  
ATOM   4281  CD2 LEU A 291      25.737  16.298   7.843  1.00  0.70           C  
ATOM   4282  H   LEU A 291      26.446  12.716   9.307  1.00  0.70           H  
ATOM   4283  HA  LEU A 291      27.690  15.300   9.446  1.00  0.70           H  
ATOM   4284 1HB  LEU A 291      25.048  14.410  10.609  1.00  0.70           H  
ATOM   4285 2HB  LEU A 291      25.578  16.061  10.441  1.00  0.70           H  
ATOM   4286  HG  LEU A 291      25.195  14.254   8.067  1.00  0.70           H  
ATOM   4287 1HD1 LEU A 291      23.160  15.536   7.719  1.00  0.70           H  
ATOM   4288 2HD1 LEU A 291      23.115  14.659   9.240  1.00  0.70           H  
ATOM   4289 3HD1 LEU A 291      23.417  16.391   9.247  1.00  0.70           H  
ATOM   4290 1HD2 LEU A 291      25.308  16.370   6.843  1.00  0.70           H  
ATOM   4291 2HD2 LEU A 291      25.584  17.236   8.366  1.00  0.70           H  
ATOM   4292 3HD2 LEU A 291      26.806  16.088   7.764  1.00  0.70           H  
ATOM   4293  N   GLU A 292      27.302  13.811  12.382  1.00  0.68           N  
ATOM   4294  CA  GLU A 292      27.770  13.842  13.763  1.00  0.68           C  
ATOM   4295  C   GLU A 292      29.294  13.928  13.861  1.00  0.68           C  
ATOM   4296  O   GLU A 292      29.783  14.885  14.468  1.00  0.68           O  
ATOM   4297  CB  GLU A 292      27.181  12.693  14.599  1.00  0.68           C  
ATOM   4298  CG  GLU A 292      27.681  12.683  16.038  1.00  0.68           C  
ATOM   4299  CD  GLU A 292      27.082  11.590  16.911  1.00  0.68           C  
ATOM   4300  OE1 GLU A 292      25.954  11.214  16.700  1.00  0.68           O  
ATOM   4301  OE2 GLU A 292      27.756  11.156  17.829  1.00  0.68           O  
ATOM   4302  H   GLU A 292      26.690  13.055  12.087  1.00  0.68           H  
ATOM   4303  HA  GLU A 292      27.397  14.747  14.223  1.00  0.68           H  
ATOM   4304 1HB  GLU A 292      26.099  12.833  14.651  1.00  0.68           H  
ATOM   4305 2HB  GLU A 292      27.329  11.728  14.145  1.00  0.68           H  
ATOM   4306 1HG  GLU A 292      28.758  12.549  16.009  1.00  0.68           H  
ATOM   4307 2HG  GLU A 292      27.476  13.656  16.481  1.00  0.68           H  
ATOM   4308  N   PRO A 293      30.097  12.977  13.314  1.00  0.66           N  
ATOM   4309  CA  PRO A 293      31.541  13.061  13.310  1.00  0.66           C  
ATOM   4310  C   PRO A 293      32.069  14.266  12.538  1.00  0.66           C  
ATOM   4311  O   PRO A 293      33.164  14.736  12.836  1.00  0.66           O  
ATOM   4312  CB  PRO A 293      31.966  11.719  12.686  1.00  0.66           C  
ATOM   4313  CG  PRO A 293      30.785  11.234  11.948  1.00  0.66           C  
ATOM   4314  CD  PRO A 293      29.593  11.704  12.749  1.00  0.66           C  
ATOM   4315  HA  PRO A 293      31.884  13.106  14.354  1.00  0.66           H  
ATOM   4316 1HB  PRO A 293      32.839  11.872  12.038  1.00  0.66           H  
ATOM   4317 2HB  PRO A 293      32.283  11.020  13.471  1.00  0.66           H  
ATOM   4318 1HG  PRO A 293      30.803  11.627  10.933  1.00  0.66           H  
ATOM   4319 2HG  PRO A 293      30.829  10.139  11.862  1.00  0.66           H  
ATOM   4320 1HD  PRO A 293      28.756  11.810  12.084  1.00  0.66           H  
ATOM   4321 2HD  PRO A 293      29.386  10.982  13.552  1.00  0.66           H  
ATOM   4322  N   THR A 294      31.304  14.815  11.587  1.00  0.66           N  
ATOM   4323  CA  THR A 294      31.770  16.003  10.883  1.00  0.66           C  
ATOM   4324  C   THR A 294      31.793  17.215  11.811  1.00  0.66           C  
ATOM   4325  O   THR A 294      32.777  17.956  11.894  1.00  0.66           O  
ATOM   4326  CB  THR A 294      30.899  16.312   9.659  1.00  0.66           C  
ATOM   4327  OG1 THR A 294      30.966  15.225   8.735  1.00  0.66           O  
ATOM   4328  CG2 THR A 294      31.335  17.569   9.021  1.00  0.66           C  
ATOM   4329  H   THR A 294      30.415  14.403  11.301  1.00  0.66           H  
ATOM   4330  HA  THR A 294      32.778  15.813  10.550  1.00  0.66           H  
ATOM   4331  HB  THR A 294      29.870  16.428   9.972  1.00  0.66           H  
ATOM   4332  HG1 THR A 294      30.612  14.424   9.171  1.00  0.66           H  
ATOM   4333 1HG2 THR A 294      30.716  17.787   8.183  1.00  0.66           H  
ATOM   4334 2HG2 THR A 294      31.230  18.345   9.753  1.00  0.66           H  
ATOM   4335 3HG2 THR A 294      32.364  17.494   8.695  1.00  0.66           H  
ATOM   4336  N   ILE A 295      30.717  17.391  12.558  1.00  0.65           N  
ATOM   4337  CA  ILE A 295      30.638  18.500  13.488  1.00  0.65           C  
ATOM   4338  C   ILE A 295      31.552  18.265  14.679  1.00  0.65           C  
ATOM   4339  O   ILE A 295      32.296  19.168  15.078  1.00  0.65           O  
ATOM   4340  CB  ILE A 295      29.186  18.730  13.912  1.00  0.65           C  
ATOM   4341  CG1 ILE A 295      28.369  19.148  12.677  1.00  0.65           C  
ATOM   4342  CG2 ILE A 295      29.067  19.754  15.015  1.00  0.65           C  
ATOM   4343  CD1 ILE A 295      28.858  20.402  12.027  1.00  0.65           C  
ATOM   4344  H   ILE A 295      29.926  16.749  12.454  1.00  0.65           H  
ATOM   4345  HA  ILE A 295      30.982  19.400  12.980  1.00  0.65           H  
ATOM   4346  HB  ILE A 295      28.781  17.786  14.270  1.00  0.65           H  
ATOM   4347 1HG1 ILE A 295      28.382  18.339  11.944  1.00  0.65           H  
ATOM   4348 2HG1 ILE A 295      27.366  19.330  12.975  1.00  0.65           H  
ATOM   4349 1HG2 ILE A 295      28.018  19.871  15.295  1.00  0.65           H  
ATOM   4350 2HG2 ILE A 295      29.632  19.405  15.877  1.00  0.65           H  
ATOM   4351 3HG2 ILE A 295      29.462  20.713  14.680  1.00  0.65           H  
ATOM   4352 1HD1 ILE A 295      28.220  20.650  11.188  1.00  0.65           H  
ATOM   4353 2HD1 ILE A 295      28.812  21.205  12.757  1.00  0.65           H  
ATOM   4354 3HD1 ILE A 295      29.875  20.268  11.686  1.00  0.65           H  
ATOM   4355  N   LYS A 296      31.548  17.043  15.226  1.00  0.65           N  
ATOM   4356  CA  LYS A 296      32.430  16.763  16.343  1.00  0.65           C  
ATOM   4357  C   LYS A 296      33.889  16.859  15.934  1.00  0.65           C  
ATOM   4358  O   LYS A 296      34.698  17.403  16.680  1.00  0.65           O  
ATOM   4359  CB  LYS A 296      32.125  15.399  16.951  1.00  0.65           C  
ATOM   4360  CG  LYS A 296      30.820  15.372  17.734  1.00  0.65           C  
ATOM   4361  CD  LYS A 296      30.553  14.010  18.327  1.00  0.65           C  
ATOM   4362  CE  LYS A 296      29.328  14.038  19.225  1.00  0.65           C  
ATOM   4363  NZ  LYS A 296      29.005  12.699  19.765  1.00  0.65           N  
ATOM   4364  H   LYS A 296      30.929  16.313  14.873  1.00  0.65           H  
ATOM   4365  HA  LYS A 296      32.252  17.516  17.110  1.00  0.65           H  
ATOM   4366 1HB  LYS A 296      32.053  14.660  16.157  1.00  0.65           H  
ATOM   4367 2HB  LYS A 296      32.940  15.099  17.613  1.00  0.65           H  
ATOM   4368 1HG  LYS A 296      30.851  16.113  18.534  1.00  0.65           H  
ATOM   4369 2HG  LYS A 296      29.996  15.626  17.061  1.00  0.65           H  
ATOM   4370 1HD  LYS A 296      30.391  13.290  17.526  1.00  0.65           H  
ATOM   4371 2HD  LYS A 296      31.415  13.689  18.909  1.00  0.65           H  
ATOM   4372 1HE  LYS A 296      29.528  14.704  20.052  1.00  0.65           H  
ATOM   4373 2HE  LYS A 296      28.470  14.414  18.668  1.00  0.65           H  
ATOM   4374 1HZ  LYS A 296      28.198  12.764  20.361  1.00  0.65           H  
ATOM   4375 2HZ  LYS A 296      28.786  12.071  18.988  1.00  0.65           H  
ATOM   4376 3HZ  LYS A 296      29.782  12.336  20.289  1.00  0.65           H  
ATOM   4377  N   GLY A 297      34.216  16.400  14.728  1.00  0.65           N  
ATOM   4378  CA  GLY A 297      35.572  16.450  14.216  1.00  0.65           C  
ATOM   4379  C   GLY A 297      36.060  17.882  14.184  1.00  0.65           C  
ATOM   4380  O   GLY A 297      37.087  18.212  14.778  1.00  0.65           O  
ATOM   4381  H   GLY A 297      33.522  15.957  14.140  1.00  0.65           H  
ATOM   4382 1HA  GLY A 297      36.222  15.848  14.850  1.00  0.65           H  
ATOM   4383 2HA  GLY A 297      35.597  16.021  13.214  1.00  0.65           H  
ATOM   4384  N   MET A 298      35.298  18.760  13.532  1.00  0.66           N  
ATOM   4385  CA  MET A 298      35.717  20.147  13.467  1.00  0.66           C  
ATOM   4386  C   MET A 298      35.837  20.767  14.857  1.00  0.66           C  
ATOM   4387  O   MET A 298      36.797  21.494  15.139  1.00  0.66           O  
ATOM   4388  CB  MET A 298      34.763  20.939  12.575  1.00  0.66           C  
ATOM   4389  CG  MET A 298      34.921  20.685  11.082  1.00  0.66           C  
ATOM   4390  SD  MET A 298      33.965  21.835  10.076  1.00  0.66           S  
ATOM   4391  CE  MET A 298      32.411  21.003  10.139  1.00  0.66           C  
ATOM   4392  H   MET A 298      34.441  18.459  13.063  1.00  0.66           H  
ATOM   4393  HA  MET A 298      36.705  20.179  13.009  1.00  0.66           H  
ATOM   4394 1HB  MET A 298      33.733  20.689  12.848  1.00  0.66           H  
ATOM   4395 2HB  MET A 298      34.892  21.975  12.736  1.00  0.66           H  
ATOM   4396 1HG  MET A 298      35.970  20.751  10.797  1.00  0.66           H  
ATOM   4397 2HG  MET A 298      34.567  19.685  10.865  1.00  0.66           H  
ATOM   4398 1HE  MET A 298      31.667  21.547   9.563  1.00  0.66           H  
ATOM   4399 2HE  MET A 298      32.551  20.033   9.717  1.00  0.66           H  
ATOM   4400 3HE  MET A 298      32.091  20.907  11.173  1.00  0.66           H  
ATOM   4401  N   ARG A 299      34.923  20.433  15.765  1.00  0.67           N  
ATOM   4402  CA  ARG A 299      35.013  20.949  17.124  1.00  0.67           C  
ATOM   4403  C   ARG A 299      36.340  20.528  17.770  1.00  0.67           C  
ATOM   4404  O   ARG A 299      37.090  21.363  18.283  1.00  0.67           O  
ATOM   4405  CB  ARG A 299      33.853  20.429  17.958  1.00  0.67           C  
ATOM   4406  CG  ARG A 299      33.755  20.944  19.377  1.00  0.67           C  
ATOM   4407  CD  ARG A 299      32.689  20.212  20.120  1.00  0.67           C  
ATOM   4408  NE  ARG A 299      33.056  18.808  20.376  1.00  0.67           N  
ATOM   4409  CZ  ARG A 299      33.873  18.402  21.378  1.00  0.67           C  
ATOM   4410  NH1 ARG A 299      34.372  19.287  22.214  1.00  0.67           N  
ATOM   4411  NH2 ARG A 299      34.172  17.119  21.534  1.00  0.67           N  
ATOM   4412  H   ARG A 299      34.132  19.836  15.514  1.00  0.67           H  
ATOM   4413  HA  ARG A 299      34.967  22.035  17.089  1.00  0.67           H  
ATOM   4414 1HB  ARG A 299      32.915  20.667  17.453  1.00  0.67           H  
ATOM   4415 2HB  ARG A 299      33.912  19.350  18.022  1.00  0.67           H  
ATOM   4416 1HG  ARG A 299      34.706  20.791  19.885  1.00  0.67           H  
ATOM   4417 2HG  ARG A 299      33.506  22.006  19.362  1.00  0.67           H  
ATOM   4418 1HD  ARG A 299      32.502  20.698  21.076  1.00  0.67           H  
ATOM   4419 2HD  ARG A 299      31.774  20.220  19.523  1.00  0.67           H  
ATOM   4420  HE  ARG A 299      32.695  18.105  19.746  1.00  0.67           H  
ATOM   4421 1HH1 ARG A 299      34.149  20.266  22.104  1.00  0.67           H  
ATOM   4422 2HH1 ARG A 299      34.978  18.987  22.964  1.00  0.67           H  
ATOM   4423 1HH2 ARG A 299      33.808  16.423  20.897  1.00  0.67           H  
ATOM   4424 2HH2 ARG A 299      34.784  16.830  22.282  1.00  0.67           H  
ATOM   4425  N   GLU A 300      36.653  19.227  17.703  1.00  0.69           N  
ATOM   4426  CA  GLU A 300      37.866  18.663  18.303  1.00  0.69           C  
ATOM   4427  C   GLU A 300      39.151  19.206  17.678  1.00  0.69           C  
ATOM   4428  O   GLU A 300      40.175  19.317  18.356  1.00  0.69           O  
ATOM   4429  CB  GLU A 300      37.844  17.130  18.241  1.00  0.69           C  
ATOM   4430  CG  GLU A 300      36.792  16.495  19.174  1.00  0.69           C  
ATOM   4431  CD  GLU A 300      36.758  14.979  19.157  1.00  0.69           C  
ATOM   4432  OE1 GLU A 300      37.502  14.381  18.418  1.00  0.69           O  
ATOM   4433  OE2 GLU A 300      35.972  14.425  19.896  1.00  0.69           O  
ATOM   4434  H   GLU A 300      36.007  18.593  17.234  1.00  0.69           H  
ATOM   4435  HA  GLU A 300      37.872  18.943  19.355  1.00  0.69           H  
ATOM   4436 1HB  GLU A 300      37.622  16.813  17.217  1.00  0.69           H  
ATOM   4437 2HB  GLU A 300      38.823  16.737  18.505  1.00  0.69           H  
ATOM   4438 1HG  GLU A 300      36.993  16.827  20.191  1.00  0.69           H  
ATOM   4439 2HG  GLU A 300      35.812  16.875  18.897  1.00  0.69           H  
ATOM   4440  N   ASP A 301      39.086  19.602  16.407  1.00  0.69           N  
ATOM   4441  CA  ASP A 301      40.237  20.151  15.699  1.00  0.69           C  
ATOM   4442  C   ASP A 301      40.457  21.632  16.044  1.00  0.69           C  
ATOM   4443  O   ASP A 301      41.444  22.230  15.613  1.00  0.69           O  
ATOM   4444  CB  ASP A 301      40.077  19.991  14.179  1.00  0.69           C  
ATOM   4445  CG  ASP A 301      40.165  18.517  13.696  1.00  0.69           C  
ATOM   4446  OD1 ASP A 301      40.774  17.714  14.364  1.00  0.69           O  
ATOM   4447  OD2 ASP A 301      39.643  18.225  12.638  1.00  0.69           O  
ATOM   4448  H   ASP A 301      38.214  19.456  15.896  1.00  0.69           H  
ATOM   4449  HA  ASP A 301      41.122  19.598  16.008  1.00  0.69           H  
ATOM   4450 1HB  ASP A 301      39.104  20.391  13.885  1.00  0.69           H  
ATOM   4451 2HB  ASP A 301      40.840  20.576  13.670  1.00  0.69           H  
ATOM   4452  N   GLY A 302      39.538  22.230  16.817  1.00  0.70           N  
ATOM   4453  CA  GLY A 302      39.641  23.631  17.197  1.00  0.70           C  
ATOM   4454  C   GLY A 302      38.852  24.587  16.312  1.00  0.70           C  
ATOM   4455  O   GLY A 302      39.034  25.804  16.407  1.00  0.70           O  
ATOM   4456  H   GLY A 302      38.743  21.705  17.180  1.00  0.70           H  
ATOM   4457 1HA  GLY A 302      39.293  23.733  18.225  1.00  0.70           H  
ATOM   4458 2HA  GLY A 302      40.689  23.923  17.194  1.00  0.70           H  
ATOM   4459  N   TYR A 303      37.978  24.057  15.454  1.00  0.69           N  
ATOM   4460  CA  TYR A 303      37.202  24.903  14.561  1.00  0.69           C  
ATOM   4461  C   TYR A 303      35.701  24.596  14.575  1.00  0.69           C  
ATOM   4462  O   TYR A 303      35.195  24.089  13.580  1.00  0.69           O  
ATOM   4463  CB  TYR A 303      37.732  24.716  13.146  1.00  0.69           C  
ATOM   4464  CG  TYR A 303      39.203  24.944  13.064  1.00  0.69           C  
ATOM   4465  CD1 TYR A 303      40.055  23.858  12.970  1.00  0.69           C  
ATOM   4466  CD2 TYR A 303      39.711  26.214  13.131  1.00  0.69           C  
ATOM   4467  CE1 TYR A 303      41.416  24.052  12.925  1.00  0.69           C  
ATOM   4468  CE2 TYR A 303      41.076  26.416  13.087  1.00  0.69           C  
ATOM   4469  CZ  TYR A 303      41.927  25.340  12.982  1.00  0.69           C  
ATOM   4470  OH  TYR A 303      43.289  25.539  12.942  1.00  0.69           O  
ATOM   4471  H   TYR A 303      37.825  23.050  15.418  1.00  0.69           H  
ATOM   4472  HA  TYR A 303      37.337  25.942  14.856  1.00  0.69           H  
ATOM   4473 1HB  TYR A 303      37.518  23.700  12.803  1.00  0.69           H  
ATOM   4474 2HB  TYR A 303      37.238  25.410  12.471  1.00  0.69           H  
ATOM   4475  HD1 TYR A 303      39.648  22.848  12.935  1.00  0.69           H  
ATOM   4476  HD2 TYR A 303      39.035  27.061  13.223  1.00  0.69           H  
ATOM   4477  HE1 TYR A 303      42.085  23.195  12.852  1.00  0.69           H  
ATOM   4478  HE2 TYR A 303      41.479  27.428  13.141  1.00  0.69           H  
ATOM   4479  HH  TYR A 303      43.733  24.687  12.943  1.00  0.69           H  
ATOM   4480  N   PRO A 304      34.946  24.928  15.638  1.00  0.67           N  
ATOM   4481  CA  PRO A 304      33.536  24.608  15.788  1.00  0.67           C  
ATOM   4482  C   PRO A 304      32.741  25.111  14.603  1.00  0.67           C  
ATOM   4483  O   PRO A 304      32.985  26.215  14.106  1.00  0.67           O  
ATOM   4484  CB  PRO A 304      33.147  25.385  17.050  1.00  0.67           C  
ATOM   4485  CG  PRO A 304      34.432  25.502  17.827  1.00  0.67           C  
ATOM   4486  CD  PRO A 304      35.504  25.690  16.771  1.00  0.67           C  
ATOM   4487  HA  PRO A 304      33.411  23.520  15.916  1.00  0.67           H  
ATOM   4488 1HB  PRO A 304      32.717  26.359  16.771  1.00  0.67           H  
ATOM   4489 2HB  PRO A 304      32.368  24.836  17.597  1.00  0.67           H  
ATOM   4490 1HG  PRO A 304      34.381  26.344  18.532  1.00  0.67           H  
ATOM   4491 2HG  PRO A 304      34.594  24.592  18.426  1.00  0.67           H  
ATOM   4492 1HD  PRO A 304      35.630  26.750  16.509  1.00  0.67           H  
ATOM   4493 2HD  PRO A 304      36.405  25.253  17.159  1.00  0.67           H  
ATOM   4494  N   PHE A 305      31.769  24.324  14.172  1.00  0.66           N  
ATOM   4495  CA  PHE A 305      30.950  24.709  13.040  1.00  0.66           C  
ATOM   4496  C   PHE A 305      29.540  25.083  13.458  1.00  0.66           C  
ATOM   4497  O   PHE A 305      28.762  24.249  13.932  1.00  0.66           O  
ATOM   4498  CB  PHE A 305      30.876  23.587  12.035  1.00  0.66           C  
ATOM   4499  CG  PHE A 305      30.149  23.957  10.814  1.00  0.66           C  
ATOM   4500  CD1 PHE A 305      30.836  24.305   9.685  1.00  0.66           C  
ATOM   4501  CD2 PHE A 305      28.778  24.003  10.798  1.00  0.66           C  
ATOM   4502  CE1 PHE A 305      30.176  24.673   8.559  1.00  0.66           C  
ATOM   4503  CE2 PHE A 305      28.099  24.384   9.674  1.00  0.66           C  
ATOM   4504  CZ  PHE A 305      28.802  24.721   8.542  1.00  0.66           C  
ATOM   4505  H   PHE A 305      31.611  23.432  14.619  1.00  0.66           H  
ATOM   4506  HA  PHE A 305      31.405  25.577  12.559  1.00  0.66           H  
ATOM   4507 1HB  PHE A 305      31.886  23.311  11.759  1.00  0.66           H  
ATOM   4508 2HB  PHE A 305      30.415  22.732  12.480  1.00  0.66           H  
ATOM   4509  HD1 PHE A 305      31.929  24.279   9.692  1.00  0.66           H  
ATOM   4510  HD2 PHE A 305      28.241  23.743  11.699  1.00  0.66           H  
ATOM   4511  HE1 PHE A 305      30.747  24.931   7.689  1.00  0.66           H  
ATOM   4512  HE2 PHE A 305      27.009  24.420   9.680  1.00  0.66           H  
ATOM   4513  HZ  PHE A 305      28.275  25.024   7.638  1.00  0.66           H  
ATOM   4514  N   VAL A 306      29.225  26.347  13.292  1.00  0.64           N  
ATOM   4515  CA  VAL A 306      27.936  26.894  13.658  1.00  0.64           C  
ATOM   4516  C   VAL A 306      27.294  27.396  12.391  1.00  0.64           C  
ATOM   4517  O   VAL A 306      27.960  28.031  11.582  1.00  0.64           O  
ATOM   4518  CB  VAL A 306      28.100  28.046  14.663  1.00  0.64           C  
ATOM   4519  CG1 VAL A 306      26.737  28.646  15.037  1.00  0.64           C  
ATOM   4520  CG2 VAL A 306      28.831  27.528  15.885  1.00  0.64           C  
ATOM   4521  H   VAL A 306      29.918  26.965  12.897  1.00  0.64           H  
ATOM   4522  HA  VAL A 306      27.315  26.113  14.092  1.00  0.64           H  
ATOM   4523  HB  VAL A 306      28.686  28.843  14.200  1.00  0.64           H  
ATOM   4524 1HG1 VAL A 306      26.888  29.458  15.739  1.00  0.64           H  
ATOM   4525 2HG1 VAL A 306      26.241  29.027  14.148  1.00  0.64           H  
ATOM   4526 3HG1 VAL A 306      26.118  27.887  15.493  1.00  0.64           H  
ATOM   4527 1HG2 VAL A 306      28.961  28.325  16.572  1.00  0.64           H  
ATOM   4528 2HG2 VAL A 306      28.255  26.760  16.344  1.00  0.64           H  
ATOM   4529 3HG2 VAL A 306      29.805  27.132  15.600  1.00  0.64           H  
ATOM   4530  N   GLY A 307      26.033  27.078  12.184  1.00  0.63           N  
ATOM   4531  CA  GLY A 307      25.359  27.537  10.985  1.00  0.63           C  
ATOM   4532  C   GLY A 307      24.805  26.367  10.216  1.00  0.63           C  
ATOM   4533  O   GLY A 307      24.607  25.284  10.766  1.00  0.63           O  
ATOM   4534  H   GLY A 307      25.539  26.516  12.877  1.00  0.63           H  
ATOM   4535 1HA  GLY A 307      24.563  28.220  11.256  1.00  0.63           H  
ATOM   4536 2HA  GLY A 307      26.050  28.084  10.357  1.00  0.63           H  
ATOM   4537  N   MET A 308      24.482  26.577   8.956  1.00  0.62           N  
ATOM   4538  CA  MET A 308      23.874  25.482   8.231  1.00  0.62           C  
ATOM   4539  C   MET A 308      24.964  24.624   7.602  1.00  0.62           C  
ATOM   4540  O   MET A 308      25.877  25.168   6.981  1.00  0.62           O  
ATOM   4541  CB  MET A 308      22.993  25.991   7.119  1.00  0.62           C  
ATOM   4542  CG  MET A 308      22.100  24.996   6.647  1.00  0.62           C  
ATOM   4543  SD  MET A 308      20.945  24.741   7.975  1.00  0.62           S  
ATOM   4544  CE  MET A 308      20.091  23.444   7.364  1.00  0.62           C  
ATOM   4545  H   MET A 308      24.652  27.473   8.518  1.00  0.62           H  
ATOM   4546  HA  MET A 308      23.297  24.858   8.915  1.00  0.62           H  
ATOM   4547 1HB  MET A 308      22.393  26.787   7.461  1.00  0.62           H  
ATOM   4548 2HB  MET A 308      23.597  26.344   6.291  1.00  0.62           H  
ATOM   4549 1HG  MET A 308      21.585  25.299   5.774  1.00  0.62           H  
ATOM   4550 2HG  MET A 308      22.614  24.061   6.438  1.00  0.62           H  
ATOM   4551 1HE  MET A 308      19.344  23.131   8.072  1.00  0.62           H  
ATOM   4552 2HE  MET A 308      19.635  23.722   6.434  1.00  0.62           H  
ATOM   4553 3HE  MET A 308      20.773  22.678   7.202  1.00  0.62           H  
ATOM   4554  N   LEU A 309      24.871  23.307   7.741  1.00  0.63           N  
ATOM   4555  CA  LEU A 309      25.812  22.426   7.064  1.00  0.63           C  
ATOM   4556  C   LEU A 309      25.041  21.696   5.974  1.00  0.63           C  
ATOM   4557  O   LEU A 309      23.929  21.203   6.189  1.00  0.63           O  
ATOM   4558  CB  LEU A 309      26.500  21.414   8.004  1.00  0.63           C  
ATOM   4559  CG  LEU A 309      27.577  20.481   7.313  1.00  0.63           C  
ATOM   4560  CD1 LEU A 309      28.788  21.330   6.863  1.00  0.63           C  
ATOM   4561  CD2 LEU A 309      28.041  19.414   8.267  1.00  0.63           C  
ATOM   4562  H   LEU A 309      24.117  22.912   8.303  1.00  0.63           H  
ATOM   4563  HA  LEU A 309      26.587  23.026   6.587  1.00  0.63           H  
ATOM   4564 1HB  LEU A 309      26.989  21.949   8.807  1.00  0.63           H  
ATOM   4565 2HB  LEU A 309      25.733  20.774   8.443  1.00  0.63           H  
ATOM   4566  HG  LEU A 309      27.131  20.010   6.434  1.00  0.63           H  
ATOM   4567 1HD1 LEU A 309      29.529  20.696   6.376  1.00  0.63           H  
ATOM   4568 2HD1 LEU A 309      28.465  22.099   6.166  1.00  0.63           H  
ATOM   4569 3HD1 LEU A 309      29.243  21.802   7.732  1.00  0.63           H  
ATOM   4570 1HD2 LEU A 309      28.757  18.787   7.761  1.00  0.63           H  
ATOM   4571 2HD2 LEU A 309      28.503  19.870   9.124  1.00  0.63           H  
ATOM   4572 3HD2 LEU A 309      27.201  18.818   8.585  1.00  0.63           H  
ATOM   4573  N   PHE A 310      25.617  21.665   4.793  1.00  0.64           N  
ATOM   4574  CA  PHE A 310      25.038  21.014   3.631  1.00  0.64           C  
ATOM   4575  C   PHE A 310      25.938  19.921   3.115  1.00  0.64           C  
ATOM   4576  O   PHE A 310      27.069  20.169   2.694  1.00  0.64           O  
ATOM   4577  CB  PHE A 310      24.713  22.102   2.609  1.00  0.64           C  
ATOM   4578  CG  PHE A 310      24.336  21.754   1.205  1.00  0.64           C  
ATOM   4579  CD1 PHE A 310      23.901  20.514   0.802  1.00  0.64           C  
ATOM   4580  CD2 PHE A 310      24.416  22.774   0.251  1.00  0.64           C  
ATOM   4581  CE1 PHE A 310      23.598  20.304  -0.522  1.00  0.64           C  
ATOM   4582  CE2 PHE A 310      24.103  22.558  -1.053  1.00  0.64           C  
ATOM   4583  CZ  PHE A 310      23.696  21.319  -1.445  1.00  0.64           C  
ATOM   4584  H   PHE A 310      26.523  22.123   4.667  1.00  0.64           H  
ATOM   4585  HA  PHE A 310      24.101  20.545   3.929  1.00  0.64           H  
ATOM   4586 1HB  PHE A 310      23.906  22.682   3.015  1.00  0.64           H  
ATOM   4587 2HB  PHE A 310      25.551  22.782   2.571  1.00  0.64           H  
ATOM   4588  HD1 PHE A 310      23.812  19.704   1.518  1.00  0.64           H  
ATOM   4589  HD2 PHE A 310      24.747  23.766   0.573  1.00  0.64           H  
ATOM   4590  HE1 PHE A 310      23.279  19.337  -0.849  1.00  0.64           H  
ATOM   4591  HE2 PHE A 310      24.179  23.367  -1.777  1.00  0.64           H  
ATOM   4592  HZ  PHE A 310      23.443  21.130  -2.487  1.00  0.64           H  
ATOM   4593  N   THR A 311      25.477  18.683   3.221  1.00  0.66           N  
ATOM   4594  CA  THR A 311      26.321  17.590   2.801  1.00  0.66           C  
ATOM   4595  C   THR A 311      25.698  16.857   1.628  1.00  0.66           C  
ATOM   4596  O   THR A 311      24.524  16.463   1.656  1.00  0.66           O  
ATOM   4597  CB  THR A 311      26.556  16.619   3.959  1.00  0.66           C  
ATOM   4598  OG1 THR A 311      27.151  17.320   5.042  1.00  0.66           O  
ATOM   4599  CG2 THR A 311      27.527  15.509   3.522  1.00  0.66           C  
ATOM   4600  H   THR A 311      24.539  18.501   3.587  1.00  0.66           H  
ATOM   4601  HA  THR A 311      27.284  17.977   2.476  1.00  0.66           H  
ATOM   4602  HB  THR A 311      25.617  16.208   4.278  1.00  0.66           H  
ATOM   4603  HG1 THR A 311      27.863  17.856   4.701  1.00  0.66           H  
ATOM   4604 1HG2 THR A 311      27.704  14.838   4.354  1.00  0.66           H  
ATOM   4605 2HG2 THR A 311      27.112  14.948   2.688  1.00  0.66           H  
ATOM   4606 3HG2 THR A 311      28.468  15.961   3.213  1.00  0.66           H  
ATOM   4607  N   GLY A 312      26.478  16.714   0.566  1.00  0.68           N  
ATOM   4608  CA  GLY A 312      26.015  15.982  -0.588  1.00  0.68           C  
ATOM   4609  C   GLY A 312      26.451  14.556  -0.372  1.00  0.68           C  
ATOM   4610  O   GLY A 312      27.631  14.312  -0.089  1.00  0.68           O  
ATOM   4611  H   GLY A 312      27.430  17.071   0.592  1.00  0.68           H  
ATOM   4612 1HA  GLY A 312      24.929  16.043  -0.678  1.00  0.68           H  
ATOM   4613 2HA  GLY A 312      26.462  16.387  -1.496  1.00  0.68           H  
ATOM   4614  N   PHE A 313      25.524  13.634  -0.551  1.00  0.71           N  
ATOM   4615  CA  PHE A 313      25.764  12.218  -0.375  1.00  0.71           C  
ATOM   4616  C   PHE A 313      25.343  11.387  -1.566  1.00  0.71           C  
ATOM   4617  O   PHE A 313      24.427  11.742  -2.310  1.00  0.71           O  
ATOM   4618  CB  PHE A 313      24.949  11.659   0.780  1.00  0.71           C  
ATOM   4619  CG  PHE A 313      25.198  12.089   2.147  1.00  0.71           C  
ATOM   4620  CD1 PHE A 313      24.613  13.214   2.682  1.00  0.71           C  
ATOM   4621  CD2 PHE A 313      25.952  11.296   2.954  1.00  0.71           C  
ATOM   4622  CE1 PHE A 313      24.818  13.518   4.011  1.00  0.71           C  
ATOM   4623  CE2 PHE A 313      26.129  11.606   4.253  1.00  0.71           C  
ATOM   4624  CZ  PHE A 313      25.571  12.718   4.789  1.00  0.71           C  
ATOM   4625  H   PHE A 313      24.570  13.916  -0.775  1.00  0.71           H  
ATOM   4626  HA  PHE A 313      26.824  12.070  -0.198  1.00  0.71           H  
ATOM   4627 1HB  PHE A 313      23.925  11.877   0.577  1.00  0.71           H  
ATOM   4628 2HB  PHE A 313      25.041  10.571   0.764  1.00  0.71           H  
ATOM   4629  HD1 PHE A 313      23.985  13.854   2.053  1.00  0.71           H  
ATOM   4630  HD2 PHE A 313      26.396  10.389   2.540  1.00  0.71           H  
ATOM   4631  HE1 PHE A 313      24.380  14.384   4.444  1.00  0.71           H  
ATOM   4632  HE2 PHE A 313      26.690  10.965   4.861  1.00  0.71           H  
ATOM   4633  HZ  PHE A 313      25.717  12.957   5.843  1.00  0.71           H  
ATOM   4634  N   MET A 314      25.967  10.239  -1.713  1.00  0.75           N  
ATOM   4635  CA  MET A 314      25.469   9.279  -2.676  1.00  0.75           C  
ATOM   4636  C   MET A 314      25.043   8.040  -1.941  1.00  0.75           C  
ATOM   4637  O   MET A 314      25.709   7.629  -0.992  1.00  0.75           O  
ATOM   4638  CB  MET A 314      26.477   8.952  -3.741  1.00  0.75           C  
ATOM   4639  CG  MET A 314      25.960   7.983  -4.735  1.00  0.75           C  
ATOM   4640  SD  MET A 314      27.077   7.727  -5.970  1.00  0.75           S  
ATOM   4641  CE  MET A 314      26.983   9.273  -6.837  1.00  0.75           C  
ATOM   4642  H   MET A 314      26.765  10.027  -1.113  1.00  0.75           H  
ATOM   4643  HA  MET A 314      24.584   9.678  -3.161  1.00  0.75           H  
ATOM   4644 1HB  MET A 314      26.720   9.825  -4.286  1.00  0.75           H  
ATOM   4645 2HB  MET A 314      27.390   8.555  -3.294  1.00  0.75           H  
ATOM   4646 1HG  MET A 314      25.747   7.023  -4.274  1.00  0.75           H  
ATOM   4647 2HG  MET A 314      25.042   8.362  -5.177  1.00  0.75           H  
ATOM   4648 1HE  MET A 314      27.675   9.253  -7.684  1.00  0.75           H  
ATOM   4649 2HE  MET A 314      25.963   9.419  -7.205  1.00  0.75           H  
ATOM   4650 3HE  MET A 314      27.244  10.090  -6.171  1.00  0.75           H  
ATOM   4651  N   ILE A 315      23.932   7.444  -2.346  1.00  0.78           N  
ATOM   4652  CA  ILE A 315      23.509   6.229  -1.678  1.00  0.78           C  
ATOM   4653  C   ILE A 315      23.968   5.046  -2.498  1.00  0.78           C  
ATOM   4654  O   ILE A 315      23.508   4.844  -3.620  1.00  0.78           O  
ATOM   4655  CB  ILE A 315      21.992   6.183  -1.504  1.00  0.78           C  
ATOM   4656  CG1 ILE A 315      21.510   7.399  -0.701  1.00  0.78           C  
ATOM   4657  CG2 ILE A 315      21.641   4.897  -0.788  1.00  0.78           C  
ATOM   4658  CD1 ILE A 315      19.988   7.547  -0.676  1.00  0.78           C  
ATOM   4659  H   ILE A 315      23.399   7.827  -3.130  1.00  0.78           H  
ATOM   4660  HA  ILE A 315      23.972   6.163  -0.702  1.00  0.78           H  
ATOM   4661  HB  ILE A 315      21.502   6.214  -2.479  1.00  0.78           H  
ATOM   4662 1HG1 ILE A 315      21.882   7.318   0.316  1.00  0.78           H  
ATOM   4663 2HG1 ILE A 315      21.929   8.302  -1.153  1.00  0.78           H  
ATOM   4664 1HG2 ILE A 315      20.564   4.834  -0.646  1.00  0.78           H  
ATOM   4665 2HG2 ILE A 315      21.982   4.044  -1.378  1.00  0.78           H  
ATOM   4666 3HG2 ILE A 315      22.140   4.885   0.173  1.00  0.78           H  
ATOM   4667 1HD1 ILE A 315      19.706   8.432  -0.108  1.00  0.78           H  
ATOM   4668 2HD1 ILE A 315      19.628   7.643  -1.686  1.00  0.78           H  
ATOM   4669 3HD1 ILE A 315      19.538   6.670  -0.219  1.00  0.78           H  
ATOM   4670  N   THR A 316      24.872   4.259  -1.939  1.00  0.81           N  
ATOM   4671  CA  THR A 316      25.464   3.167  -2.682  1.00  0.81           C  
ATOM   4672  C   THR A 316      24.970   1.856  -2.111  1.00  0.81           C  
ATOM   4673  O   THR A 316      24.202   1.827  -1.147  1.00  0.81           O  
ATOM   4674  CB  THR A 316      27.003   3.188  -2.583  1.00  0.81           C  
ATOM   4675  OG1 THR A 316      27.391   2.781  -1.254  1.00  0.81           O  
ATOM   4676  CG2 THR A 316      27.535   4.625  -2.862  1.00  0.81           C  
ATOM   4677  H   THR A 316      25.211   4.435  -0.992  1.00  0.81           H  
ATOM   4678  HA  THR A 316      25.167   3.232  -3.730  1.00  0.81           H  
ATOM   4679  HB  THR A 316      27.428   2.501  -3.310  1.00  0.81           H  
ATOM   4680  HG1 THR A 316      26.998   3.407  -0.588  1.00  0.81           H  
ATOM   4681 1HG2 THR A 316      28.620   4.633  -2.785  1.00  0.81           H  
ATOM   4682 2HG2 THR A 316      27.240   4.934  -3.868  1.00  0.81           H  
ATOM   4683 3HG2 THR A 316      27.117   5.323  -2.131  1.00  0.81           H  
ATOM   4684  N   ALA A 317      25.443   0.756  -2.682  1.00  0.82           N  
ATOM   4685  CA  ALA A 317      25.094  -0.579  -2.209  1.00  0.82           C  
ATOM   4686  C   ALA A 317      25.501  -0.785  -0.744  1.00  0.82           C  
ATOM   4687  O   ALA A 317      24.955  -1.659  -0.070  1.00  0.82           O  
ATOM   4688  CB  ALA A 317      25.764  -1.635  -3.074  1.00  0.82           C  
ATOM   4689  H   ALA A 317      26.063   0.851  -3.473  1.00  0.82           H  
ATOM   4690  HA  ALA A 317      24.012  -0.690  -2.278  1.00  0.82           H  
ATOM   4691 1HB  ALA A 317      25.474  -2.626  -2.724  1.00  0.82           H  
ATOM   4692 2HB  ALA A 317      25.456  -1.510  -4.111  1.00  0.82           H  
ATOM   4693 3HB  ALA A 317      26.848  -1.526  -2.996  1.00  0.82           H  
ATOM   4694  N   ASP A 318      26.488  -0.010  -0.268  1.00  0.81           N  
ATOM   4695  CA  ASP A 318      26.993  -0.134   1.087  1.00  0.81           C  
ATOM   4696  C   ASP A 318      26.486   1.000   1.986  1.00  0.81           C  
ATOM   4697  O   ASP A 318      27.039   1.234   3.066  1.00  0.81           O  
ATOM   4698  CB  ASP A 318      28.522  -0.143   1.082  1.00  0.81           C  
ATOM   4699  CG  ASP A 318      29.127  -1.364   0.384  1.00  0.81           C  
ATOM   4700  OD1 ASP A 318      28.633  -2.444   0.583  1.00  0.81           O  
ATOM   4701  OD2 ASP A 318      30.090  -1.200  -0.329  1.00  0.81           O  
ATOM   4702  H   ASP A 318      26.874   0.746  -0.837  1.00  0.81           H  
ATOM   4703  HA  ASP A 318      26.643  -1.078   1.501  1.00  0.81           H  
ATOM   4704 1HB  ASP A 318      28.882   0.760   0.583  1.00  0.81           H  
ATOM   4705 2HB  ASP A 318      28.881  -0.118   2.106  1.00  0.81           H  
ATOM   4706  N   GLY A 319      25.433   1.699   1.555  1.00  0.79           N  
ATOM   4707  CA  GLY A 319      24.895   2.813   2.326  1.00  0.79           C  
ATOM   4708  C   GLY A 319      25.465   4.136   1.814  1.00  0.79           C  
ATOM   4709  O   GLY A 319      26.130   4.167   0.771  1.00  0.79           O  
ATOM   4710  H   GLY A 319      24.999   1.473   0.659  1.00  0.79           H  
ATOM   4711 1HA  GLY A 319      23.808   2.817   2.237  1.00  0.79           H  
ATOM   4712 2HA  GLY A 319      25.141   2.664   3.374  1.00  0.79           H  
ATOM   4713  N   PRO A 320      25.171   5.258   2.484  1.00  0.76           N  
ATOM   4714  CA  PRO A 320      25.535   6.587   2.057  1.00  0.76           C  
ATOM   4715  C   PRO A 320      27.033   6.843   2.134  1.00  0.76           C  
ATOM   4716  O   PRO A 320      27.714   6.350   3.040  1.00  0.76           O  
ATOM   4717  CB  PRO A 320      24.756   7.469   3.030  1.00  0.76           C  
ATOM   4718  CG  PRO A 320      24.571   6.631   4.270  1.00  0.76           C  
ATOM   4719  CD  PRO A 320      24.494   5.193   3.786  1.00  0.76           C  
ATOM   4720  HA  PRO A 320      25.168   6.739   1.051  1.00  0.76           H  
ATOM   4721 1HB  PRO A 320      25.319   8.386   3.229  1.00  0.76           H  
ATOM   4722 2HB  PRO A 320      23.805   7.778   2.572  1.00  0.76           H  
ATOM   4723 1HG  PRO A 320      25.402   6.809   4.973  1.00  0.76           H  
ATOM   4724 2HG  PRO A 320      23.649   6.953   4.788  1.00  0.76           H  
ATOM   4725 1HD  PRO A 320      25.066   4.575   4.484  1.00  0.76           H  
ATOM   4726 2HD  PRO A 320      23.465   4.865   3.692  1.00  0.76           H  
ATOM   4727  N   ARG A 321      27.515   7.680   1.224  1.00  0.74           N  
ATOM   4728  CA  ARG A 321      28.904   8.131   1.191  1.00  0.74           C  
ATOM   4729  C   ARG A 321      28.942   9.623   0.931  1.00  0.74           C  
ATOM   4730  O   ARG A 321      28.141  10.135   0.149  1.00  0.74           O  
ATOM   4731  CB  ARG A 321      29.672   7.406   0.091  1.00  0.74           C  
ATOM   4732  CG  ARG A 321      29.816   5.894   0.289  1.00  0.74           C  
ATOM   4733  CD  ARG A 321      30.720   5.654   1.416  1.00  0.74           C  
ATOM   4734  NE  ARG A 321      31.020   4.252   1.672  1.00  0.74           N  
ATOM   4735  CZ  ARG A 321      30.299   3.418   2.471  1.00  0.74           C  
ATOM   4736  NH1 ARG A 321      29.204   3.821   3.098  1.00  0.74           N  
ATOM   4737  NH2 ARG A 321      30.720   2.173   2.639  1.00  0.74           N  
ATOM   4738  H   ARG A 321      26.883   7.974   0.484  1.00  0.74           H  
ATOM   4739  HA  ARG A 321      29.371   7.929   2.156  1.00  0.74           H  
ATOM   4740 1HB  ARG A 321      29.151   7.564  -0.849  1.00  0.74           H  
ATOM   4741 2HB  ARG A 321      30.670   7.835  -0.005  1.00  0.74           H  
ATOM   4742 1HG  ARG A 321      28.850   5.427   0.489  1.00  0.74           H  
ATOM   4743 2HG  ARG A 321      30.253   5.449  -0.604  1.00  0.74           H  
ATOM   4744 1HD  ARG A 321      31.660   6.175   1.240  1.00  0.74           H  
ATOM   4745 2HD  ARG A 321      30.248   6.062   2.297  1.00  0.74           H  
ATOM   4746  HE  ARG A 321      31.846   3.870   1.233  1.00  0.74           H  
ATOM   4747 1HH1 ARG A 321      28.840   4.781   2.993  1.00  0.74           H  
ATOM   4748 2HH1 ARG A 321      28.699   3.171   3.690  1.00  0.74           H  
ATOM   4749 1HH2 ARG A 321      31.557   1.854   2.170  1.00  0.74           H  
ATOM   4750 2HH2 ARG A 321      30.215   1.546   3.254  1.00  0.74           H  
ATOM   4751  N   VAL A 322      29.888  10.338   1.534  1.00  0.72           N  
ATOM   4752  CA  VAL A 322      29.948  11.774   1.282  1.00  0.72           C  
ATOM   4753  C   VAL A 322      30.605  12.100  -0.038  1.00  0.72           C  
ATOM   4754  O   VAL A 322      31.693  11.605  -0.355  1.00  0.72           O  
ATOM   4755  CB  VAL A 322      30.710  12.505   2.390  1.00  0.72           C  
ATOM   4756  CG1 VAL A 322      30.843  14.003   2.066  1.00  0.72           C  
ATOM   4757  CG2 VAL A 322      30.020  12.318   3.622  1.00  0.72           C  
ATOM   4758  H   VAL A 322      30.551   9.915   2.187  1.00  0.72           H  
ATOM   4759  HA  VAL A 322      28.928  12.163   1.264  1.00  0.72           H  
ATOM   4760  HB  VAL A 322      31.701  12.088   2.473  1.00  0.72           H  
ATOM   4761 1HG1 VAL A 322      31.377  14.496   2.860  1.00  0.72           H  
ATOM   4762 2HG1 VAL A 322      31.392  14.129   1.144  1.00  0.72           H  
ATOM   4763 3HG1 VAL A 322      29.856  14.446   1.966  1.00  0.72           H  
ATOM   4764 1HG2 VAL A 322      30.572  12.825   4.410  1.00  0.72           H  
ATOM   4765 2HG2 VAL A 322      29.022  12.737   3.523  1.00  0.72           H  
ATOM   4766 3HG2 VAL A 322      29.960  11.254   3.837  1.00  0.72           H  
ATOM   4767  N   LEU A 323      29.940  12.948  -0.799  1.00  0.71           N  
ATOM   4768  CA  LEU A 323      30.459  13.427  -2.058  1.00  0.71           C  
ATOM   4769  C   LEU A 323      31.158  14.760  -1.811  1.00  0.71           C  
ATOM   4770  O   LEU A 323      32.267  14.996  -2.293  1.00  0.71           O  
ATOM   4771  CB  LEU A 323      29.307  13.634  -3.037  1.00  0.71           C  
ATOM   4772  CG  LEU A 323      28.506  12.399  -3.368  1.00  0.71           C  
ATOM   4773  CD1 LEU A 323      27.321  12.816  -4.244  1.00  0.71           C  
ATOM   4774  CD2 LEU A 323      29.414  11.377  -4.054  1.00  0.71           C  
ATOM   4775  H   LEU A 323      29.041  13.290  -0.477  1.00  0.71           H  
ATOM   4776  HA  LEU A 323      31.174  12.710  -2.456  1.00  0.71           H  
ATOM   4777 1HB  LEU A 323      28.623  14.367  -2.615  1.00  0.71           H  
ATOM   4778 2HB  LEU A 323      29.708  14.037  -3.965  1.00  0.71           H  
ATOM   4779  HG  LEU A 323      28.116  11.965  -2.454  1.00  0.71           H  
ATOM   4780 1HD1 LEU A 323      26.715  11.974  -4.485  1.00  0.71           H  
ATOM   4781 2HD1 LEU A 323      26.711  13.540  -3.702  1.00  0.71           H  
ATOM   4782 3HD1 LEU A 323      27.683  13.266  -5.168  1.00  0.71           H  
ATOM   4783 1HD2 LEU A 323      28.866  10.483  -4.294  1.00  0.71           H  
ATOM   4784 2HD2 LEU A 323      29.813  11.808  -4.971  1.00  0.71           H  
ATOM   4785 3HD2 LEU A 323      30.236  11.121  -3.384  1.00  0.71           H  
ATOM   4786  N   GLU A 324      30.492  15.632  -1.046  1.00  0.71           N  
ATOM   4787  CA  GLU A 324      31.032  16.963  -0.758  1.00  0.71           C  
ATOM   4788  C   GLU A 324      30.341  17.684   0.396  1.00  0.71           C  
ATOM   4789  O   GLU A 324      29.210  17.370   0.767  1.00  0.71           O  
ATOM   4790  CB  GLU A 324      30.982  17.832  -2.021  1.00  0.71           C  
ATOM   4791  CG  GLU A 324      29.587  18.098  -2.576  1.00  0.71           C  
ATOM   4792  CD  GLU A 324      29.621  18.836  -3.916  1.00  0.71           C  
ATOM   4793  OE1 GLU A 324      30.699  19.122  -4.397  1.00  0.71           O  
ATOM   4794  OE2 GLU A 324      28.567  19.089  -4.460  1.00  0.71           O  
ATOM   4795  H   GLU A 324      29.587  15.352  -0.670  1.00  0.71           H  
ATOM   4796  HA  GLU A 324      32.080  16.840  -0.480  1.00  0.71           H  
ATOM   4797 1HB  GLU A 324      31.429  18.804  -1.802  1.00  0.71           H  
ATOM   4798 2HB  GLU A 324      31.573  17.380  -2.812  1.00  0.71           H  
ATOM   4799 1HG  GLU A 324      29.066  17.148  -2.702  1.00  0.71           H  
ATOM   4800 2HG  GLU A 324      29.030  18.695  -1.849  1.00  0.71           H  
ATOM   4801  N   TYR A 325      30.993  18.710   0.927  1.00  0.71           N  
ATOM   4802  CA  TYR A 325      30.343  19.559   1.920  1.00  0.71           C  
ATOM   4803  C   TYR A 325      30.222  20.982   1.390  1.00  0.71           C  
ATOM   4804  O   TYR A 325      31.074  21.435   0.621  1.00  0.71           O  
ATOM   4805  CB  TYR A 325      31.115  19.611   3.248  1.00  0.71           C  
ATOM   4806  CG  TYR A 325      31.237  18.367   4.021  1.00  0.71           C  
ATOM   4807  CD1 TYR A 325      32.352  17.609   3.862  1.00  0.71           C  
ATOM   4808  CD2 TYR A 325      30.262  17.995   4.904  1.00  0.71           C  
ATOM   4809  CE1 TYR A 325      32.511  16.479   4.579  1.00  0.71           C  
ATOM   4810  CE2 TYR A 325      30.408  16.836   5.628  1.00  0.71           C  
ATOM   4811  CZ  TYR A 325      31.537  16.082   5.462  1.00  0.71           C  
ATOM   4812  OH  TYR A 325      31.712  14.954   6.182  1.00  0.71           O  
ATOM   4813  H   TYR A 325      31.933  18.924   0.622  1.00  0.71           H  
ATOM   4814  HA  TYR A 325      29.338  19.192   2.108  1.00  0.71           H  
ATOM   4815 1HB  TYR A 325      32.127  19.940   3.042  1.00  0.71           H  
ATOM   4816 2HB  TYR A 325      30.660  20.367   3.894  1.00  0.71           H  
ATOM   4817  HD1 TYR A 325      33.119  17.929   3.171  1.00  0.71           H  
ATOM   4818  HD2 TYR A 325      29.386  18.622   5.029  1.00  0.71           H  
ATOM   4819  HE1 TYR A 325      33.407  15.905   4.455  1.00  0.71           H  
ATOM   4820  HE2 TYR A 325      29.637  16.524   6.339  1.00  0.71           H  
ATOM   4821  HH  TYR A 325      31.404  15.110   7.083  1.00  0.71           H  
ATOM   4822  N   ASN A 326      29.189  21.680   1.858  1.00  0.72           N  
ATOM   4823  CA  ASN A 326      28.947  23.092   1.591  1.00  0.72           C  
ATOM   4824  C   ASN A 326      28.624  23.814   2.922  1.00  0.72           C  
ATOM   4825  O   ASN A 326      28.147  23.192   3.881  1.00  0.72           O  
ATOM   4826  CB  ASN A 326      27.847  23.232   0.572  1.00  0.72           C  
ATOM   4827  CG  ASN A 326      28.220  22.701  -0.768  1.00  0.72           C  
ATOM   4828  OD1 ASN A 326      27.781  21.628  -1.201  1.00  0.72           O  
ATOM   4829  ND2 ASN A 326      29.064  23.424  -1.430  1.00  0.72           N  
ATOM   4830  H   ASN A 326      28.511  21.190   2.425  1.00  0.72           H  
ATOM   4831  HA  ASN A 326      29.854  23.541   1.182  1.00  0.72           H  
ATOM   4832 1HB  ASN A 326      27.033  22.655   0.914  1.00  0.72           H  
ATOM   4833 2HB  ASN A 326      27.526  24.271   0.491  1.00  0.72           H  
ATOM   4834 1HD2 ASN A 326      29.384  23.134  -2.332  1.00  0.72           H  
ATOM   4835 2HD2 ASN A 326      29.417  24.281  -1.001  1.00  0.72           H  
ATOM   4836  N   VAL A 327      28.821  25.138   2.964  1.00  0.73           N  
ATOM   4837  CA  VAL A 327      28.605  25.894   4.225  1.00  0.73           C  
ATOM   4838  C   VAL A 327      27.379  26.776   4.252  1.00  0.73           C  
ATOM   4839  O   VAL A 327      27.382  27.846   4.863  1.00  0.73           O  
ATOM   4840  CB  VAL A 327      29.785  26.810   4.568  1.00  0.73           C  
ATOM   4841  CG1 VAL A 327      30.949  26.065   4.837  1.00  0.73           C  
ATOM   4842  CG2 VAL A 327      30.082  27.705   3.446  1.00  0.73           C  
ATOM   4843  H   VAL A 327      29.178  25.598   2.114  1.00  0.73           H  
ATOM   4844  HA  VAL A 327      28.507  25.168   5.033  1.00  0.73           H  
ATOM   4845  HB  VAL A 327      29.520  27.383   5.440  1.00  0.73           H  
ATOM   4846 1HG1 VAL A 327      31.765  26.731   5.084  1.00  0.73           H  
ATOM   4847 2HG1 VAL A 327      30.776  25.388   5.642  1.00  0.73           H  
ATOM   4848 3HG1 VAL A 327      31.189  25.519   3.952  1.00  0.73           H  
ATOM   4849 1HG2 VAL A 327      30.910  28.364   3.704  1.00  0.73           H  
ATOM   4850 2HG2 VAL A 327      30.358  27.096   2.588  1.00  0.73           H  
ATOM   4851 3HG2 VAL A 327      29.203  28.287   3.217  1.00  0.73           H  
ATOM   4852  N   ARG A 328      26.350  26.350   3.566  1.00  0.73           N  
ATOM   4853  CA  ARG A 328      25.119  27.102   3.494  1.00  0.73           C  
ATOM   4854  C   ARG A 328      23.951  26.204   3.128  1.00  0.73           C  
ATOM   4855  O   ARG A 328      24.143  25.087   2.665  1.00  0.73           O  
ATOM   4856  CB  ARG A 328      25.296  28.187   2.457  1.00  0.73           C  
ATOM   4857  CG  ARG A 328      25.623  27.637   1.079  1.00  0.73           C  
ATOM   4858  CD  ARG A 328      25.955  28.694   0.163  1.00  0.73           C  
ATOM   4859  NE  ARG A 328      24.857  29.567  -0.137  1.00  0.73           N  
ATOM   4860  CZ  ARG A 328      23.961  29.372  -1.134  1.00  0.73           C  
ATOM   4861  NH1 ARG A 328      24.022  28.320  -1.893  1.00  0.73           N  
ATOM   4862  NH2 ARG A 328      23.005  30.222  -1.412  1.00  0.73           N  
ATOM   4863  H   ARG A 328      26.428  25.467   3.087  1.00  0.73           H  
ATOM   4864  HA  ARG A 328      24.928  27.555   4.468  1.00  0.73           H  
ATOM   4865 1HB  ARG A 328      24.376  28.767   2.366  1.00  0.73           H  
ATOM   4866 2HB  ARG A 328      26.093  28.876   2.750  1.00  0.73           H  
ATOM   4867 1HG  ARG A 328      26.485  26.972   1.148  1.00  0.73           H  
ATOM   4868 2HG  ARG A 328      24.776  27.087   0.685  1.00  0.73           H  
ATOM   4869 1HD  ARG A 328      26.737  29.295   0.616  1.00  0.73           H  
ATOM   4870 2HD  ARG A 328      26.313  28.268  -0.770  1.00  0.73           H  
ATOM   4871  HE  ARG A 328      24.797  30.415   0.433  1.00  0.73           H  
ATOM   4872 1HH1 ARG A 328      24.721  27.616  -1.753  1.00  0.73           H  
ATOM   4873 2HH1 ARG A 328      23.305  28.246  -2.632  1.00  0.73           H  
ATOM   4874 1HH2 ARG A 328      22.867  31.091  -0.891  1.00  0.73           H  
ATOM   4875 2HH2 ARG A 328      22.386  29.977  -2.199  1.00  0.73           H  
ATOM   4876  N   PHE A 329      22.730  26.691   3.286  1.00  0.73           N  
ATOM   4877  CA  PHE A 329      21.605  25.907   2.793  1.00  0.73           C  
ATOM   4878  C   PHE A 329      21.792  26.002   1.288  1.00  0.73           C  
ATOM   4879  O   PHE A 329      22.303  27.019   0.821  1.00  0.73           O  
ATOM   4880  CB  PHE A 329      20.256  26.545   3.067  1.00  0.73           C  
ATOM   4881  CG  PHE A 329      19.719  26.718   4.450  1.00  0.73           C  
ATOM   4882  CD1 PHE A 329      20.187  27.732   5.221  1.00  0.73           C  
ATOM   4883  CD2 PHE A 329      18.683  25.952   4.944  1.00  0.73           C  
ATOM   4884  CE1 PHE A 329      19.663  28.009   6.461  1.00  0.73           C  
ATOM   4885  CE2 PHE A 329      18.165  26.215   6.193  1.00  0.73           C  
ATOM   4886  CZ  PHE A 329      18.656  27.256   6.939  1.00  0.73           C  
ATOM   4887  H   PHE A 329      22.587  27.597   3.703  1.00  0.73           H  
ATOM   4888  HA  PHE A 329      21.661  24.872   3.126  1.00  0.73           H  
ATOM   4889 1HB  PHE A 329      20.204  27.487   2.570  1.00  0.73           H  
ATOM   4890 2HB  PHE A 329      19.569  25.909   2.599  1.00  0.73           H  
ATOM   4891  HD1 PHE A 329      20.987  28.312   4.820  1.00  0.73           H  
ATOM   4892  HD2 PHE A 329      18.268  25.151   4.342  1.00  0.73           H  
ATOM   4893  HE1 PHE A 329      20.046  28.831   7.054  1.00  0.73           H  
ATOM   4894  HE2 PHE A 329      17.351  25.609   6.582  1.00  0.73           H  
ATOM   4895  HZ  PHE A 329      18.245  27.481   7.900  1.00  0.73           H  
ATOM   4896  N   GLY A 330      21.365  25.017   0.513  1.00  0.72           N  
ATOM   4897  CA  GLY A 330      21.551  25.138  -0.934  1.00  0.72           C  
ATOM   4898  C   GLY A 330      20.500  26.026  -1.609  1.00  0.72           C  
ATOM   4899  O   GLY A 330      19.655  26.617  -0.948  1.00  0.72           O  
ATOM   4900  H   GLY A 330      20.943  24.184   0.903  1.00  0.72           H  
ATOM   4901 1HA  GLY A 330      22.546  25.531  -1.138  1.00  0.72           H  
ATOM   4902 2HA  GLY A 330      21.509  24.141  -1.375  1.00  0.72           H  
ATOM   4903  N   ASP A 331      20.560  26.090  -2.934  1.00  0.70           N  
ATOM   4904  CA  ASP A 331      19.643  26.860  -3.779  1.00  0.70           C  
ATOM   4905  C   ASP A 331      18.386  25.960  -3.825  1.00  0.70           C  
ATOM   4906  O   ASP A 331      18.172  25.346  -2.792  1.00  0.70           O  
ATOM   4907  CB  ASP A 331      20.365  27.329  -5.028  1.00  0.70           C  
ATOM   4908  CG  ASP A 331      21.476  28.286  -4.631  1.00  0.70           C  
ATOM   4909  OD1 ASP A 331      21.503  28.660  -3.484  1.00  0.70           O  
ATOM   4910  OD2 ASP A 331      22.261  28.663  -5.453  1.00  0.70           O  
ATOM   4911  H   ASP A 331      21.290  25.561  -3.393  1.00  0.70           H  
ATOM   4912  HA  ASP A 331      19.356  27.771  -3.259  1.00  0.70           H  
ATOM   4913 1HB  ASP A 331      20.782  26.494  -5.588  1.00  0.70           H  
ATOM   4914 2HB  ASP A 331      19.735  27.926  -5.649  1.00  0.70           H  
ATOM   4915  N   PRO A 332      17.539  25.780  -4.886  1.00  0.68           N  
ATOM   4916  CA  PRO A 332      16.171  25.211  -4.824  1.00  0.68           C  
ATOM   4917  C   PRO A 332      15.890  24.077  -3.800  1.00  0.68           C  
ATOM   4918  O   PRO A 332      14.731  23.820  -3.459  1.00  0.68           O  
ATOM   4919  CB  PRO A 332      16.011  24.672  -6.249  1.00  0.68           C  
ATOM   4920  CG  PRO A 332      16.845  25.548  -7.100  1.00  0.68           C  
ATOM   4921  CD  PRO A 332      18.010  25.954  -6.275  1.00  0.68           C  
ATOM   4922  HA  PRO A 332      15.473  26.034  -4.659  1.00  0.68           H  
ATOM   4923 1HB  PRO A 332      16.318  23.618  -6.291  1.00  0.68           H  
ATOM   4924 2HB  PRO A 332      14.958  24.700  -6.545  1.00  0.68           H  
ATOM   4925 1HG  PRO A 332      17.157  24.993  -8.002  1.00  0.68           H  
ATOM   4926 2HG  PRO A 332      16.249  26.405  -7.446  1.00  0.68           H  
ATOM   4927 1HD  PRO A 332      18.892  25.335  -6.496  1.00  0.68           H  
ATOM   4928 2HD  PRO A 332      18.129  26.993  -6.525  1.00  0.68           H  
ATOM   4929  N   GLU A 333      16.922  23.410  -3.300  1.00  0.66           N  
ATOM   4930  CA  GLU A 333      16.802  22.408  -2.253  1.00  0.66           C  
ATOM   4931  C   GLU A 333      16.105  23.046  -1.052  1.00  0.66           C  
ATOM   4932  O   GLU A 333      15.222  22.453  -0.425  1.00  0.66           O  
ATOM   4933  CB  GLU A 333      18.209  21.977  -1.845  1.00  0.66           C  
ATOM   4934  CG  GLU A 333      18.276  20.993  -0.796  1.00  0.66           C  
ATOM   4935  CD  GLU A 333      19.647  20.594  -0.527  1.00  0.66           C  
ATOM   4936  OE1 GLU A 333      20.511  21.033  -1.240  1.00  0.66           O  
ATOM   4937  OE2 GLU A 333      19.867  19.863   0.397  1.00  0.66           O  
ATOM   4938  H   GLU A 333      17.850  23.659  -3.606  1.00  0.66           H  
ATOM   4939  HA  GLU A 333      16.213  21.562  -2.609  1.00  0.66           H  
ATOM   4940 1HB  GLU A 333      18.727  21.575  -2.717  1.00  0.66           H  
ATOM   4941 2HB  GLU A 333      18.771  22.855  -1.514  1.00  0.66           H  
ATOM   4942 1HG  GLU A 333      17.808  21.373   0.110  1.00  0.66           H  
ATOM   4943 2HG  GLU A 333      17.732  20.165  -1.146  1.00  0.66           H  
ATOM   4944  N   THR A 334      16.531  24.276  -0.751  1.00  0.64           N  
ATOM   4945  CA  THR A 334      16.011  25.072   0.346  1.00  0.64           C  
ATOM   4946  C   THR A 334      14.593  25.446   0.118  1.00  0.64           C  
ATOM   4947  O   THR A 334      13.798  25.453   1.040  1.00  0.64           O  
ATOM   4948  CB  THR A 334      16.791  26.365   0.578  1.00  0.64           C  
ATOM   4949  OG1 THR A 334      18.080  26.048   0.917  1.00  0.64           O  
ATOM   4950  CG2 THR A 334      16.176  27.172   1.686  1.00  0.64           C  
ATOM   4951  H   THR A 334      17.247  24.676  -1.358  1.00  0.64           H  
ATOM   4952  HA  THR A 334      16.064  24.474   1.257  1.00  0.64           H  
ATOM   4953  HB  THR A 334      16.806  26.956  -0.344  1.00  0.64           H  
ATOM   4954  HG1 THR A 334      18.611  26.011   0.121  1.00  0.64           H  
ATOM   4955 1HG2 THR A 334      16.748  28.080   1.843  1.00  0.64           H  
ATOM   4956 2HG2 THR A 334      15.155  27.432   1.411  1.00  0.64           H  
ATOM   4957 3HG2 THR A 334      16.177  26.584   2.600  1.00  0.64           H  
ATOM   4958  N   GLN A 335      14.264  25.824  -1.097  1.00  0.63           N  
ATOM   4959  CA  GLN A 335      12.914  26.272  -1.352  1.00  0.63           C  
ATOM   4960  C   GLN A 335      11.961  25.102  -1.114  1.00  0.63           C  
ATOM   4961  O   GLN A 335      10.943  25.241  -0.435  1.00  0.63           O  
ATOM   4962  CB  GLN A 335      12.835  26.760  -2.790  1.00  0.63           C  
ATOM   4963  CG  GLN A 335      13.610  27.990  -3.052  1.00  0.63           C  
ATOM   4964  CD  GLN A 335      13.748  28.257  -4.494  1.00  0.63           C  
ATOM   4965  OE1 GLN A 335      13.488  27.382  -5.348  1.00  0.63           O  
ATOM   4966  NE2 GLN A 335      14.213  29.457  -4.803  1.00  0.63           N  
ATOM   4967  H   GLN A 335      14.951  25.787  -1.836  1.00  0.63           H  
ATOM   4968  HA  GLN A 335      12.662  27.080  -0.666  1.00  0.63           H  
ATOM   4969 1HB  GLN A 335      13.148  25.972  -3.476  1.00  0.63           H  
ATOM   4970 2HB  GLN A 335      11.807  26.993  -2.999  1.00  0.63           H  
ATOM   4971 1HG  GLN A 335      13.061  28.822  -2.627  1.00  0.63           H  
ATOM   4972 2HG  GLN A 335      14.602  27.913  -2.603  1.00  0.63           H  
ATOM   4973 1HE2 GLN A 335      14.359  29.712  -5.758  1.00  0.63           H  
ATOM   4974 2HE2 GLN A 335      14.417  30.118  -4.068  1.00  0.63           H  
ATOM   4975  N   ALA A 336      12.342  23.913  -1.595  1.00  0.63           N  
ATOM   4976  CA  ALA A 336      11.501  22.742  -1.386  1.00  0.63           C  
ATOM   4977  C   ALA A 336      11.365  22.428   0.109  1.00  0.63           C  
ATOM   4978  O   ALA A 336      10.271  22.149   0.595  1.00  0.63           O  
ATOM   4979  CB  ALA A 336      12.082  21.543  -2.123  1.00  0.63           C  
ATOM   4980  H   ALA A 336      13.203  23.833  -2.141  1.00  0.63           H  
ATOM   4981  HA  ALA A 336      10.509  22.961  -1.780  1.00  0.63           H  
ATOM   4982 1HB  ALA A 336      11.435  20.675  -1.978  1.00  0.63           H  
ATOM   4983 2HB  ALA A 336      12.156  21.766  -3.191  1.00  0.63           H  
ATOM   4984 3HB  ALA A 336      13.077  21.324  -1.729  1.00  0.63           H  
ATOM   4985  N   LEU A 337      12.465  22.527   0.858  1.00  0.65           N  
ATOM   4986  CA  LEU A 337      12.419  22.220   2.283  1.00  0.65           C  
ATOM   4987  C   LEU A 337      11.733  23.301   3.136  1.00  0.65           C  
ATOM   4988  O   LEU A 337      10.985  22.981   4.064  1.00  0.65           O  
ATOM   4989  CB  LEU A 337      13.840  21.926   2.770  1.00  0.65           C  
ATOM   4990  CG  LEU A 337      14.445  20.597   2.217  1.00  0.65           C  
ATOM   4991  CD1 LEU A 337      15.903  20.483   2.600  1.00  0.65           C  
ATOM   4992  CD2 LEU A 337      13.663  19.435   2.784  1.00  0.65           C  
ATOM   4993  H   LEU A 337      13.360  22.760   0.425  1.00  0.65           H  
ATOM   4994  HA  LEU A 337      11.844  21.304   2.399  1.00  0.65           H  
ATOM   4995 1HB  LEU A 337      14.492  22.751   2.474  1.00  0.65           H  
ATOM   4996 2HB  LEU A 337      13.824  21.856   3.838  1.00  0.65           H  
ATOM   4997  HG  LEU A 337      14.376  20.586   1.128  1.00  0.65           H  
ATOM   4998 1HD1 LEU A 337      16.317  19.549   2.211  1.00  0.65           H  
ATOM   4999 2HD1 LEU A 337      16.435  21.321   2.169  1.00  0.65           H  
ATOM   5000 3HD1 LEU A 337      16.004  20.494   3.685  1.00  0.65           H  
ATOM   5001 1HD2 LEU A 337      14.076  18.498   2.400  1.00  0.65           H  
ATOM   5002 2HD2 LEU A 337      13.741  19.443   3.870  1.00  0.65           H  
ATOM   5003 3HD2 LEU A 337      12.625  19.523   2.495  1.00  0.65           H  
ATOM   5004  N   MET A 338      11.921  24.572   2.808  1.00  0.68           N  
ATOM   5005  CA  MET A 338      11.308  25.650   3.577  1.00  0.68           C  
ATOM   5006  C   MET A 338       9.801  25.673   3.447  1.00  0.68           C  
ATOM   5007  O   MET A 338       9.110  26.070   4.386  1.00  0.68           O  
ATOM   5008  CB  MET A 338      11.911  26.996   3.220  1.00  0.68           C  
ATOM   5009  CG  MET A 338      13.299  27.177   3.736  1.00  0.68           C  
ATOM   5010  SD  MET A 338      13.373  27.095   5.539  1.00  0.68           S  
ATOM   5011  CE  MET A 338      15.103  27.276   5.726  1.00  0.68           C  
ATOM   5012  H   MET A 338      12.522  24.808   2.031  1.00  0.68           H  
ATOM   5013  HA  MET A 338      11.531  25.472   4.627  1.00  0.68           H  
ATOM   5014 1HB  MET A 338      11.956  27.084   2.133  1.00  0.68           H  
ATOM   5015 2HB  MET A 338      11.279  27.779   3.573  1.00  0.68           H  
ATOM   5016 1HG  MET A 338      13.919  26.383   3.345  1.00  0.68           H  
ATOM   5017 2HG  MET A 338      13.701  28.136   3.408  1.00  0.68           H  
ATOM   5018 1HE  MET A 338      15.367  27.233   6.777  1.00  0.68           H  
ATOM   5019 2HE  MET A 338      15.592  26.469   5.189  1.00  0.68           H  
ATOM   5020 3HE  MET A 338      15.423  28.233   5.308  1.00  0.68           H  
ATOM   5021  N   LEU A 339       9.283  25.149   2.339  1.00  0.73           N  
ATOM   5022  CA  LEU A 339       7.845  25.055   2.145  1.00  0.73           C  
ATOM   5023  C   LEU A 339       7.251  23.878   2.937  1.00  0.73           C  
ATOM   5024  O   LEU A 339       6.026  23.750   3.055  1.00  0.73           O  
ATOM   5025  CB  LEU A 339       7.548  24.924   0.661  1.00  0.73           C  
ATOM   5026  CG  LEU A 339       7.906  26.143  -0.163  1.00  0.73           C  
ATOM   5027  CD1 LEU A 339       7.713  25.833  -1.596  1.00  0.73           C  
ATOM   5028  CD2 LEU A 339       7.058  27.299   0.248  1.00  0.73           C  
ATOM   5029  H   LEU A 339       9.903  24.866   1.575  1.00  0.73           H  
ATOM   5030  HA  LEU A 339       7.390  25.973   2.509  1.00  0.73           H  
ATOM   5031 1HB  LEU A 339       8.123  24.078   0.269  1.00  0.73           H  
ATOM   5032 2HB  LEU A 339       6.488  24.719   0.525  1.00  0.73           H  
ATOM   5033  HG  LEU A 339       8.939  26.402  -0.001  1.00  0.73           H  
ATOM   5034 1HD1 LEU A 339       7.981  26.708  -2.165  1.00  0.73           H  
ATOM   5035 2HD1 LEU A 339       8.358  24.994  -1.867  1.00  0.73           H  
ATOM   5036 3HD1 LEU A 339       6.669  25.574  -1.783  1.00  0.73           H  
ATOM   5037 1HD2 LEU A 339       7.327  28.162  -0.349  1.00  0.73           H  
ATOM   5038 2HD2 LEU A 339       6.005  27.066   0.085  1.00  0.73           H  
ATOM   5039 3HD2 LEU A 339       7.220  27.522   1.299  1.00  0.73           H  
ATOM   5040  N   LEU A 340       8.128  23.026   3.478  1.00  0.80           N  
ATOM   5041  CA  LEU A 340       7.759  21.900   4.312  1.00  0.80           C  
ATOM   5042  C   LEU A 340       7.921  22.282   5.778  1.00  0.80           C  
ATOM   5043  O   LEU A 340       7.252  21.727   6.648  1.00  0.80           O  
ATOM   5044  CB  LEU A 340       8.571  20.659   3.937  1.00  0.80           C  
ATOM   5045  CG  LEU A 340       8.304  20.142   2.544  1.00  0.80           C  
ATOM   5046  CD1 LEU A 340       9.229  18.998   2.240  1.00  0.80           C  
ATOM   5047  CD2 LEU A 340       6.843  19.687   2.481  1.00  0.80           C  
ATOM   5048  H   LEU A 340       9.121  23.179   3.351  1.00  0.80           H  
ATOM   5049  HA  LEU A 340       6.712  21.672   4.139  1.00  0.80           H  
ATOM   5050 1HB  LEU A 340       9.629  20.887   4.015  1.00  0.80           H  
ATOM   5051 2HB  LEU A 340       8.336  19.859   4.641  1.00  0.80           H  
ATOM   5052  HG  LEU A 340       8.476  20.928   1.816  1.00  0.80           H  
ATOM   5053 1HD1 LEU A 340       9.021  18.629   1.238  1.00  0.80           H  
ATOM   5054 2HD1 LEU A 340      10.252  19.344   2.296  1.00  0.80           H  
ATOM   5055 3HD1 LEU A 340       9.069  18.210   2.968  1.00  0.80           H  
ATOM   5056 1HD2 LEU A 340       6.623  19.315   1.499  1.00  0.80           H  
ATOM   5057 2HD2 LEU A 340       6.674  18.890   3.214  1.00  0.80           H  
ATOM   5058 3HD2 LEU A 340       6.190  20.531   2.702  1.00  0.80           H  
ATOM   5059  N   LEU A 341       8.814  23.231   6.078  1.00  0.89           N  
ATOM   5060  CA  LEU A 341       8.970  23.626   7.480  1.00  0.89           C  
ATOM   5061  C   LEU A 341       7.586  24.096   7.915  1.00  0.89           C  
ATOM   5062  O   LEU A 341       6.955  24.905   7.228  1.00  0.89           O  
ATOM   5063  CB  LEU A 341      10.033  24.741   7.660  1.00  0.89           C  
ATOM   5064  CG  LEU A 341      10.400  25.110   9.141  1.00  0.89           C  
ATOM   5065  CD1 LEU A 341      11.109  23.908   9.784  1.00  0.89           C  
ATOM   5066  CD2 LEU A 341      11.318  26.373   9.176  1.00  0.89           C  
ATOM   5067  H   LEU A 341       9.394  23.637   5.346  1.00  0.89           H  
ATOM   5068  HA  LEU A 341       9.244  22.770   8.088  1.00  0.89           H  
ATOM   5069 1HB  LEU A 341      10.949  24.423   7.158  1.00  0.89           H  
ATOM   5070 2HB  LEU A 341       9.675  25.640   7.165  1.00  0.89           H  
ATOM   5071  HG  LEU A 341       9.480  25.313   9.705  1.00  0.89           H  
ATOM   5072 1HD1 LEU A 341      11.359  24.128  10.804  1.00  0.89           H  
ATOM   5073 2HD1 LEU A 341      10.451  23.039   9.756  1.00  0.89           H  
ATOM   5074 3HD1 LEU A 341      12.017  23.698   9.230  1.00  0.89           H  
ATOM   5075 1HD2 LEU A 341      11.562  26.616  10.214  1.00  0.89           H  
ATOM   5076 2HD2 LEU A 341      12.237  26.176   8.623  1.00  0.89           H  
ATOM   5077 3HD2 LEU A 341      10.797  27.213   8.724  1.00  0.89           H  
ATOM   5078  N   ASP A 342       7.102  23.557   9.031  1.00  0.98           N  
ATOM   5079  CA  ASP A 342       5.757  23.842   9.514  1.00  0.98           C  
ATOM   5080  C   ASP A 342       5.610  25.261  10.040  1.00  0.98           C  
ATOM   5081  O   ASP A 342       6.579  25.934  10.378  1.00  0.98           O  
ATOM   5082  CB  ASP A 342       5.386  22.841  10.629  1.00  0.98           C  
ATOM   5083  CG  ASP A 342       3.861  22.723  10.970  1.00  0.98           C  
ATOM   5084  OD1 ASP A 342       3.071  23.452  10.418  1.00  0.98           O  
ATOM   5085  OD2 ASP A 342       3.536  21.936  11.824  1.00  0.98           O  
ATOM   5086  H   ASP A 342       7.679  22.905   9.558  1.00  0.98           H  
ATOM   5087  HA  ASP A 342       5.064  23.712   8.682  1.00  0.98           H  
ATOM   5088 1HB  ASP A 342       5.735  21.851  10.335  1.00  0.98           H  
ATOM   5089 2HB  ASP A 342       5.929  23.107  11.540  1.00  0.98           H  
ATOM   5090  N   GLU A 343       4.359  25.671  10.202  1.00  1.04           N  
ATOM   5091  CA  GLU A 343       3.970  26.977  10.732  1.00  1.04           C  
ATOM   5092  C   GLU A 343       4.317  27.082  12.208  1.00  1.04           C  
ATOM   5093  O   GLU A 343       4.394  28.172  12.774  1.00  1.04           O  
ATOM   5094  CB  GLU A 343       2.471  27.216  10.525  1.00  1.04           C  
ATOM   5095  CG  GLU A 343       2.059  27.358   9.060  1.00  1.04           C  
ATOM   5096  CD  GLU A 343       0.578  27.613   8.863  1.00  1.04           C  
ATOM   5097  OE1 GLU A 343      -0.144  27.652   9.832  1.00  1.04           O  
ATOM   5098  OE2 GLU A 343       0.175  27.767   7.732  1.00  1.04           O  
ATOM   5099  H   GLU A 343       3.627  25.012   9.947  1.00  1.04           H  
ATOM   5100  HA  GLU A 343       4.525  27.747  10.196  1.00  1.04           H  
ATOM   5101 1HB  GLU A 343       1.913  26.378  10.951  1.00  1.04           H  
ATOM   5102 2HB  GLU A 343       2.167  28.117  11.056  1.00  1.04           H  
ATOM   5103 1HG  GLU A 343       2.618  28.182   8.619  1.00  1.04           H  
ATOM   5104 2HG  GLU A 343       2.339  26.444   8.534  1.00  1.04           H  
ATOM   5105  N   GLN A 344       4.517  25.927  12.827  1.00  1.07           N  
ATOM   5106  CA  GLN A 344       4.832  25.824  14.235  1.00  1.07           C  
ATOM   5107  C   GLN A 344       6.331  26.018  14.510  1.00  1.07           C  
ATOM   5108  O   GLN A 344       6.738  26.067  15.673  1.00  1.07           O  
ATOM   5109  CB  GLN A 344       4.389  24.456  14.761  1.00  1.07           C  
ATOM   5110  CG  GLN A 344       2.881  24.234  14.689  1.00  1.07           C  
ATOM   5111  CD  GLN A 344       2.435  22.883  15.248  1.00  1.07           C  
ATOM   5112  OE1 GLN A 344       2.175  22.762  16.454  1.00  1.07           O  
ATOM   5113  NE2 GLN A 344       2.355  21.868  14.394  1.00  1.07           N  
ATOM   5114  H   GLN A 344       4.426  25.079  12.283  1.00  1.07           H  
ATOM   5115  HA  GLN A 344       4.288  26.603  14.768  1.00  1.07           H  
ATOM   5116 1HB  GLN A 344       4.869  23.670  14.171  1.00  1.07           H  
ATOM   5117 2HB  GLN A 344       4.709  24.338  15.795  1.00  1.07           H  
ATOM   5118 1HG  GLN A 344       2.379  25.022  15.246  1.00  1.07           H  
ATOM   5119 2HG  GLN A 344       2.582  24.271  13.636  1.00  1.07           H  
ATOM   5120 1HE2 GLN A 344       2.076  20.967  14.706  1.00  1.07           H  
ATOM   5121 2HE2 GLN A 344       2.609  21.997  13.400  1.00  1.07           H  
ATOM   5122  N   THR A 345       7.159  26.111  13.457  1.00  1.05           N  
ATOM   5123  CA  THR A 345       8.588  26.326  13.662  1.00  1.05           C  
ATOM   5124  C   THR A 345       9.072  27.615  13.025  1.00  1.05           C  
ATOM   5125  O   THR A 345       9.023  27.813  11.812  1.00  1.05           O  
ATOM   5126  CB  THR A 345       9.430  25.142  13.179  1.00  1.05           C  
ATOM   5127  OG1 THR A 345       9.063  23.977  13.943  1.00  1.05           O  
ATOM   5128  CG2 THR A 345      10.915  25.454  13.366  1.00  1.05           C  
ATOM   5129  H   THR A 345       6.804  26.065  12.501  1.00  1.05           H  
ATOM   5130  HA  THR A 345       8.769  26.418  14.732  1.00  1.05           H  
ATOM   5131  HB  THR A 345       9.223  24.953  12.125  1.00  1.05           H  
ATOM   5132  HG1 THR A 345       9.083  24.206  14.887  1.00  1.05           H  
ATOM   5133 1HG2 THR A 345      11.506  24.627  13.030  1.00  1.05           H  
ATOM   5134 2HG2 THR A 345      11.177  26.338  12.785  1.00  1.05           H  
ATOM   5135 3HG2 THR A 345      11.122  25.639  14.418  1.00  1.05           H  
ATOM   5136  N   ASP A 346       9.564  28.493  13.879  1.00  1.01           N  
ATOM   5137  CA  ASP A 346      10.028  29.797  13.467  1.00  1.01           C  
ATOM   5138  C   ASP A 346      11.495  29.774  13.091  1.00  1.01           C  
ATOM   5139  O   ASP A 346      12.370  29.616  13.942  1.00  1.01           O  
ATOM   5140  CB  ASP A 346       9.736  30.819  14.558  1.00  1.01           C  
ATOM   5141  CG  ASP A 346      10.082  32.241  14.174  1.00  1.01           C  
ATOM   5142  OD1 ASP A 346      10.895  32.467  13.286  1.00  1.01           O  
ATOM   5143  OD2 ASP A 346       9.479  33.134  14.718  1.00  1.01           O  
ATOM   5144  H   ASP A 346       9.586  28.251  14.861  1.00  1.01           H  
ATOM   5145  HA  ASP A 346       9.462  30.093  12.583  1.00  1.01           H  
ATOM   5146 1HB  ASP A 346       8.677  30.777  14.816  1.00  1.01           H  
ATOM   5147 2HB  ASP A 346      10.295  30.555  15.463  1.00  1.01           H  
ATOM   5148  N   LEU A 347      11.770  29.919  11.810  1.00  0.95           N  
ATOM   5149  CA  LEU A 347      13.139  29.876  11.340  1.00  0.95           C  
ATOM   5150  C   LEU A 347      14.038  30.868  12.082  1.00  0.95           C  
ATOM   5151  O   LEU A 347      15.205  30.573  12.320  1.00  0.95           O  
ATOM   5152  CB  LEU A 347      13.188  30.152   9.836  1.00  0.95           C  
ATOM   5153  CG  LEU A 347      14.569  30.102   9.193  1.00  0.95           C  
ATOM   5154  CD1 LEU A 347      15.175  28.713   9.387  1.00  0.95           C  
ATOM   5155  CD2 LEU A 347      14.435  30.436   7.711  1.00  0.95           C  
ATOM   5156  H   LEU A 347      11.010  30.053  11.158  1.00  0.95           H  
ATOM   5157  HA  LEU A 347      13.522  28.872  11.516  1.00  0.95           H  
ATOM   5158 1HB  LEU A 347      12.557  29.424   9.327  1.00  0.95           H  
ATOM   5159 2HB  LEU A 347      12.777  31.147   9.654  1.00  0.95           H  
ATOM   5160  HG  LEU A 347      15.215  30.825   9.667  1.00  0.95           H  
ATOM   5161 1HD1 LEU A 347      16.163  28.682   8.930  1.00  0.95           H  
ATOM   5162 2HD1 LEU A 347      15.264  28.499  10.452  1.00  0.95           H  
ATOM   5163 3HD1 LEU A 347      14.533  27.968   8.922  1.00  0.95           H  
ATOM   5164 1HD2 LEU A 347      15.415  30.401   7.248  1.00  0.95           H  
ATOM   5165 2HD2 LEU A 347      13.782  29.712   7.230  1.00  0.95           H  
ATOM   5166 3HD2 LEU A 347      14.012  31.433   7.599  1.00  0.95           H  
ATOM   5167  N   ALA A 348      13.538  32.066  12.421  1.00  0.89           N  
ATOM   5168  CA  ALA A 348      14.424  33.038  13.063  1.00  0.89           C  
ATOM   5169  C   ALA A 348      14.918  32.493  14.396  1.00  0.89           C  
ATOM   5170  O   ALA A 348      16.087  32.647  14.752  1.00  0.89           O  
ATOM   5171  CB  ALA A 348      13.719  34.367  13.273  1.00  0.89           C  
ATOM   5172  H   ALA A 348      12.538  32.267  12.316  1.00  0.89           H  
ATOM   5173  HA  ALA A 348      15.285  33.191  12.418  1.00  0.89           H  
ATOM   5174 1HB  ALA A 348      14.402  35.074  13.734  1.00  0.89           H  
ATOM   5175 2HB  ALA A 348      13.378  34.761  12.322  1.00  0.89           H  
ATOM   5176 3HB  ALA A 348      12.854  34.216  13.924  1.00  0.89           H  
ATOM   5177  N   GLU A 349      14.025  31.818  15.123  1.00  0.84           N  
ATOM   5178  CA  GLU A 349      14.349  31.238  16.424  1.00  0.84           C  
ATOM   5179  C   GLU A 349      15.435  30.188  16.266  1.00  0.84           C  
ATOM   5180  O   GLU A 349      16.399  30.145  17.035  1.00  0.84           O  
ATOM   5181  CB  GLU A 349      13.098  30.605  17.044  1.00  0.84           C  
ATOM   5182  CG  GLU A 349      13.266  30.053  18.423  1.00  0.84           C  
ATOM   5183  CD  GLU A 349      11.987  29.444  18.996  1.00  0.84           C  
ATOM   5184  OE1 GLU A 349      10.982  29.471  18.331  1.00  0.84           O  
ATOM   5185  OE2 GLU A 349      12.025  28.961  20.108  1.00  0.84           O  
ATOM   5186  H   GLU A 349      13.086  31.698  14.748  1.00  0.84           H  
ATOM   5187  HA  GLU A 349      14.721  32.024  17.079  1.00  0.84           H  
ATOM   5188 1HB  GLU A 349      12.296  31.343  17.070  1.00  0.84           H  
ATOM   5189 2HB  GLU A 349      12.760  29.785  16.414  1.00  0.84           H  
ATOM   5190 1HG  GLU A 349      14.064  29.313  18.425  1.00  0.84           H  
ATOM   5191 2HG  GLU A 349      13.560  30.879  19.049  1.00  0.84           H  
ATOM   5192  N   VAL A 350      15.284  29.368  15.228  1.00  0.81           N  
ATOM   5193  CA  VAL A 350      16.213  28.279  14.953  1.00  0.81           C  
ATOM   5194  C   VAL A 350      17.596  28.810  14.586  1.00  0.81           C  
ATOM   5195  O   VAL A 350      18.624  28.315  15.073  1.00  0.81           O  
ATOM   5196  CB  VAL A 350      15.710  27.444  13.775  1.00  0.81           C  
ATOM   5197  CG1 VAL A 350      16.751  26.423  13.425  1.00  0.81           C  
ATOM   5198  CG2 VAL A 350      14.372  26.845  14.100  1.00  0.81           C  
ATOM   5199  H   VAL A 350      14.455  29.493  14.637  1.00  0.81           H  
ATOM   5200  HA  VAL A 350      16.289  27.654  15.843  1.00  0.81           H  
ATOM   5201  HB  VAL A 350      15.600  28.093  12.911  1.00  0.81           H  
ATOM   5202 1HG1 VAL A 350      16.418  25.853  12.567  1.00  0.81           H  
ATOM   5203 2HG1 VAL A 350      17.679  26.936  13.188  1.00  0.81           H  
ATOM   5204 3HG1 VAL A 350      16.914  25.755  14.264  1.00  0.81           H  
ATOM   5205 1HG2 VAL A 350      14.013  26.289  13.246  1.00  0.81           H  
ATOM   5206 2HG2 VAL A 350      14.454  26.196  14.950  1.00  0.81           H  
ATOM   5207 3HG2 VAL A 350      13.673  27.635  14.327  1.00  0.81           H  
ATOM   5208  N   LEU A 351      17.622  29.827  13.721  1.00  0.78           N  
ATOM   5209  CA  LEU A 351      18.886  30.389  13.288  1.00  0.78           C  
ATOM   5210  C   LEU A 351      19.605  30.999  14.494  1.00  0.78           C  
ATOM   5211  O   LEU A 351      20.807  30.787  14.686  1.00  0.78           O  
ATOM   5212  CB  LEU A 351      18.634  31.497  12.266  1.00  0.78           C  
ATOM   5213  CG  LEU A 351      18.020  31.116  10.891  1.00  0.78           C  
ATOM   5214  CD1 LEU A 351      17.691  32.375  10.182  1.00  0.78           C  
ATOM   5215  CD2 LEU A 351      18.932  30.327  10.085  1.00  0.78           C  
ATOM   5216  H   LEU A 351      16.746  30.195  13.346  1.00  0.78           H  
ATOM   5217  HA  LEU A 351      19.497  29.600  12.858  1.00  0.78           H  
ATOM   5218 1HB  LEU A 351      17.980  32.242  12.723  1.00  0.78           H  
ATOM   5219 2HB  LEU A 351      19.590  31.958  12.057  1.00  0.78           H  
ATOM   5220  HG  LEU A 351      17.134  30.550  11.043  1.00  0.78           H  
ATOM   5221 1HD1 LEU A 351      17.240  32.152   9.218  1.00  0.78           H  
ATOM   5222 2HD1 LEU A 351      17.005  32.949  10.789  1.00  0.78           H  
ATOM   5223 3HD1 LEU A 351      18.596  32.928  10.043  1.00  0.78           H  
ATOM   5224 1HD2 LEU A 351      18.466  30.086   9.130  1.00  0.78           H  
ATOM   5225 2HD2 LEU A 351      19.827  30.902   9.916  1.00  0.78           H  
ATOM   5226 3HD2 LEU A 351      19.161  29.421  10.618  1.00  0.78           H  
ATOM   5227  N   LEU A 352      18.846  31.700  15.353  1.00  0.77           N  
ATOM   5228  CA  LEU A 352      19.421  32.306  16.547  1.00  0.77           C  
ATOM   5229  C   LEU A 352      19.941  31.254  17.498  1.00  0.77           C  
ATOM   5230  O   LEU A 352      21.022  31.412  18.055  1.00  0.77           O  
ATOM   5231  CB  LEU A 352      18.377  33.172  17.254  1.00  0.77           C  
ATOM   5232  CG  LEU A 352      18.012  34.469  16.531  1.00  0.77           C  
ATOM   5233  CD1 LEU A 352      16.821  35.078  17.187  1.00  0.77           C  
ATOM   5234  CD2 LEU A 352      19.191  35.423  16.598  1.00  0.77           C  
ATOM   5235  H   LEU A 352      17.854  31.849  15.158  1.00  0.77           H  
ATOM   5236  HA  LEU A 352      20.250  32.940  16.244  1.00  0.77           H  
ATOM   5237 1HB  LEU A 352      17.463  32.586  17.366  1.00  0.77           H  
ATOM   5238 2HB  LEU A 352      18.748  33.427  18.251  1.00  0.77           H  
ATOM   5239  HG  LEU A 352      17.771  34.263  15.493  1.00  0.77           H  
ATOM   5240 1HD1 LEU A 352      16.575  35.994  16.675  1.00  0.77           H  
ATOM   5241 2HD1 LEU A 352      15.986  34.383  17.118  1.00  0.77           H  
ATOM   5242 3HD1 LEU A 352      17.042  35.290  18.231  1.00  0.77           H  
ATOM   5243 1HD2 LEU A 352      18.927  36.348  16.093  1.00  0.77           H  
ATOM   5244 2HD2 LEU A 352      19.431  35.636  17.640  1.00  0.77           H  
ATOM   5245 3HD2 LEU A 352      20.054  34.972  16.114  1.00  0.77           H  
ATOM   5246  N   ALA A 353      19.203  30.156  17.651  1.00  0.76           N  
ATOM   5247  CA  ALA A 353      19.624  29.084  18.531  1.00  0.76           C  
ATOM   5248  C   ALA A 353      20.949  28.508  18.096  1.00  0.76           C  
ATOM   5249  O   ALA A 353      21.790  28.146  18.922  1.00  0.76           O  
ATOM   5250  CB  ALA A 353      18.588  28.005  18.552  1.00  0.76           C  
ATOM   5251  H   ALA A 353      18.300  30.079  17.182  1.00  0.76           H  
ATOM   5252  HA  ALA A 353      19.753  29.496  19.525  1.00  0.76           H  
ATOM   5253 1HB  ALA A 353      18.898  27.214  19.233  1.00  0.76           H  
ATOM   5254 2HB  ALA A 353      17.637  28.425  18.884  1.00  0.76           H  
ATOM   5255 3HB  ALA A 353      18.480  27.607  17.549  1.00  0.76           H  
ATOM   5256  N   CYS A 354      21.180  28.437  16.791  1.00  0.76           N  
ATOM   5257  CA  CYS A 354      22.458  27.906  16.365  1.00  0.76           C  
ATOM   5258  C   CYS A 354      23.568  28.845  16.814  1.00  0.76           C  
ATOM   5259  O   CYS A 354      24.553  28.444  17.435  1.00  0.76           O  
ATOM   5260  CB  CYS A 354      22.501  27.809  14.855  1.00  0.76           C  
ATOM   5261  SG  CYS A 354      21.414  26.634  14.207  1.00  0.76           S  
ATOM   5262  H   CYS A 354      20.461  28.711  16.115  1.00  0.76           H  
ATOM   5263  HA  CYS A 354      22.601  26.932  16.806  1.00  0.76           H  
ATOM   5264 1HB  CYS A 354      22.261  28.771  14.421  1.00  0.76           H  
ATOM   5265 2HB  CYS A 354      23.509  27.546  14.539  1.00  0.76           H  
ATOM   5266  HG  CYS A 354      20.287  27.257  14.632  1.00  0.76           H  
ATOM   5267  N   VAL A 355      23.340  30.126  16.597  1.00  0.79           N  
ATOM   5268  CA  VAL A 355      24.300  31.178  16.895  1.00  0.79           C  
ATOM   5269  C   VAL A 355      24.595  31.305  18.389  1.00  0.79           C  
ATOM   5270  O   VAL A 355      25.746  31.480  18.810  1.00  0.79           O  
ATOM   5271  CB  VAL A 355      23.774  32.480  16.304  1.00  0.79           C  
ATOM   5272  CG1 VAL A 355      24.619  33.635  16.690  1.00  0.79           C  
ATOM   5273  CG2 VAL A 355      23.752  32.320  14.837  1.00  0.79           C  
ATOM   5274  H   VAL A 355      22.466  30.385  16.133  1.00  0.79           H  
ATOM   5275  HA  VAL A 355      25.227  30.938  16.383  1.00  0.79           H  
ATOM   5276  HB  VAL A 355      22.768  32.669  16.670  1.00  0.79           H  
ATOM   5277 1HG1 VAL A 355      24.197  34.511  16.225  1.00  0.79           H  
ATOM   5278 2HG1 VAL A 355      24.622  33.746  17.775  1.00  0.79           H  
ATOM   5279 3HG1 VAL A 355      25.635  33.480  16.331  1.00  0.79           H  
ATOM   5280 1HG2 VAL A 355      23.379  33.211  14.381  1.00  0.79           H  
ATOM   5281 2HG2 VAL A 355      24.758  32.125  14.507  1.00  0.79           H  
ATOM   5282 3HG2 VAL A 355      23.123  31.485  14.575  1.00  0.79           H  
ATOM   5283  N   GLU A 356      23.555  31.163  19.197  1.00  0.83           N  
ATOM   5284  CA  GLU A 356      23.646  31.252  20.648  1.00  0.83           C  
ATOM   5285  C   GLU A 356      24.116  29.945  21.289  1.00  0.83           C  
ATOM   5286  O   GLU A 356      24.195  29.852  22.514  1.00  0.83           O  
ATOM   5287  CB  GLU A 356      22.293  31.641  21.252  1.00  0.83           C  
ATOM   5288  CG  GLU A 356      21.811  33.050  20.884  1.00  0.83           C  
ATOM   5289  CD  GLU A 356      20.472  33.403  21.492  1.00  0.83           C  
ATOM   5290  OE1 GLU A 356      19.921  32.589  22.193  1.00  0.83           O  
ATOM   5291  OE2 GLU A 356      19.999  34.489  21.248  1.00  0.83           O  
ATOM   5292  H   GLU A 356      22.638  31.024  18.779  1.00  0.83           H  
ATOM   5293  HA  GLU A 356      24.372  32.028  20.893  1.00  0.83           H  
ATOM   5294 1HB  GLU A 356      21.534  30.932  20.909  1.00  0.83           H  
ATOM   5295 2HB  GLU A 356      22.343  31.567  22.337  1.00  0.83           H  
ATOM   5296 1HG  GLU A 356      22.552  33.771  21.225  1.00  0.83           H  
ATOM   5297 2HG  GLU A 356      21.744  33.130  19.801  1.00  0.83           H  
ATOM   5298  N   ARG A 357      24.418  28.928  20.473  1.00  0.90           N  
ATOM   5299  CA  ARG A 357      24.856  27.620  20.946  1.00  0.90           C  
ATOM   5300  C   ARG A 357      23.817  26.938  21.843  1.00  0.90           C  
ATOM   5301  O   ARG A 357      24.149  26.413  22.915  1.00  0.90           O  
ATOM   5302  CB  ARG A 357      26.196  27.738  21.672  1.00  0.90           C  
ATOM   5303  CG  ARG A 357      27.451  27.776  20.759  1.00  0.90           C  
ATOM   5304  CD  ARG A 357      27.562  29.067  19.951  1.00  0.90           C  
ATOM   5305  NE  ARG A 357      28.903  29.218  19.361  1.00  0.90           N  
ATOM   5306  CZ  ARG A 357      29.309  30.200  18.503  1.00  0.90           C  
ATOM   5307  NH1 ARG A 357      28.494  31.150  18.081  1.00  0.90           N  
ATOM   5308  NH2 ARG A 357      30.564  30.198  18.072  1.00  0.90           N  
ATOM   5309  H   ARG A 357      24.357  29.048  19.462  1.00  0.90           H  
ATOM   5310  HA  ARG A 357      25.009  26.993  20.088  1.00  0.90           H  
ATOM   5311 1HB  ARG A 357      26.235  28.617  22.299  1.00  0.90           H  
ATOM   5312 2HB  ARG A 357      26.313  26.875  22.327  1.00  0.90           H  
ATOM   5313 1HG  ARG A 357      28.347  27.679  21.371  1.00  0.90           H  
ATOM   5314 2HG  ARG A 357      27.400  26.941  20.052  1.00  0.90           H  
ATOM   5315 1HD  ARG A 357      26.831  29.045  19.136  1.00  0.90           H  
ATOM   5316 2HD  ARG A 357      27.365  29.928  20.590  1.00  0.90           H  
ATOM   5317  HE  ARG A 357      29.592  28.532  19.629  1.00  0.90           H  
ATOM   5318 1HH1 ARG A 357      27.508  31.184  18.384  1.00  0.90           H  
ATOM   5319 2HH1 ARG A 357      28.835  31.854  17.445  1.00  0.90           H  
ATOM   5320 1HH2 ARG A 357      31.203  29.478  18.381  1.00  0.90           H  
ATOM   5321 2HH2 ARG A 357      30.877  30.916  17.433  1.00  0.90           H  
ATOM   5322  N   ARG A 358      22.546  26.973  21.411  1.00  0.98           N  
ATOM   5323  CA  ARG A 358      21.444  26.373  22.154  1.00  0.98           C  
ATOM   5324  C   ARG A 358      20.505  25.469  21.327  1.00  0.98           C  
ATOM   5325  O   ARG A 358      19.315  25.360  21.654  1.00  0.98           O  
ATOM   5326  CB  ARG A 358      20.612  27.465  22.813  1.00  0.98           C  
ATOM   5327  CG  ARG A 358      21.312  28.264  23.910  1.00  0.98           C  
ATOM   5328  CD  ARG A 358      21.596  27.417  25.105  1.00  0.98           C  
ATOM   5329  NE  ARG A 358      22.210  28.171  26.184  1.00  0.98           N  
ATOM   5330  CZ  ARG A 358      23.539  28.367  26.339  1.00  0.98           C  
ATOM   5331  NH1 ARG A 358      24.407  27.861  25.479  1.00  0.98           N  
ATOM   5332  NH2 ARG A 358      23.977  29.075  27.371  1.00  0.98           N  
ATOM   5333  H   ARG A 358      22.336  27.435  20.527  1.00  0.98           H  
ATOM   5334  HA  ARG A 358      21.878  25.761  22.944  1.00  0.98           H  
ATOM   5335 1HB  ARG A 358      20.324  28.170  22.045  1.00  0.98           H  
ATOM   5336 2HB  ARG A 358      19.700  27.037  23.230  1.00  0.98           H  
ATOM   5337 1HG  ARG A 358      22.246  28.661  23.540  1.00  0.98           H  
ATOM   5338 2HG  ARG A 358      20.670  29.091  24.217  1.00  0.98           H  
ATOM   5339 1HD  ARG A 358      20.666  26.988  25.474  1.00  0.98           H  
ATOM   5340 2HD  ARG A 358      22.277  26.615  24.822  1.00  0.98           H  
ATOM   5341  HE  ARG A 358      21.597  28.581  26.871  1.00  0.98           H  
ATOM   5342 1HH1 ARG A 358      24.096  27.310  24.664  1.00  0.98           H  
ATOM   5343 2HH1 ARG A 358      25.391  28.021  25.610  1.00  0.98           H  
ATOM   5344 1HH2 ARG A 358      23.320  29.464  28.034  1.00  0.98           H  
ATOM   5345 2HH2 ARG A 358      24.967  29.226  27.492  1.00  0.98           H  
ATOM   5346  N   LEU A 359      21.009  24.764  20.301  1.00  1.06           N  
ATOM   5347  CA  LEU A 359      20.114  23.888  19.518  1.00  1.06           C  
ATOM   5348  C   LEU A 359      19.449  22.760  20.278  1.00  1.06           C  
ATOM   5349  O   LEU A 359      18.424  22.259  19.834  1.00  1.06           O  
ATOM   5350  CB  LEU A 359      20.775  23.283  18.298  1.00  1.06           C  
ATOM   5351  CG  LEU A 359      20.983  24.171  17.152  1.00  1.06           C  
ATOM   5352  CD1 LEU A 359      21.798  23.414  16.102  1.00  1.06           C  
ATOM   5353  CD2 LEU A 359      19.574  24.585  16.617  1.00  1.06           C  
ATOM   5354  H   LEU A 359      22.010  24.808  20.051  1.00  1.06           H  
ATOM   5355  HA  LEU A 359      19.316  24.524  19.140  1.00  1.06           H  
ATOM   5356 1HB  LEU A 359      21.754  22.910  18.593  1.00  1.06           H  
ATOM   5357 2HB  LEU A 359      20.180  22.445  17.972  1.00  1.06           H  
ATOM   5358  HG  LEU A 359      21.537  25.046  17.457  1.00  1.06           H  
ATOM   5359 1HD1 LEU A 359      21.971  24.034  15.247  1.00  1.06           H  
ATOM   5360 2HD1 LEU A 359      22.752  23.125  16.535  1.00  1.06           H  
ATOM   5361 3HD1 LEU A 359      21.268  22.524  15.789  1.00  1.06           H  
ATOM   5362 1HD2 LEU A 359      19.650  25.230  15.775  1.00  1.06           H  
ATOM   5363 2HD2 LEU A 359      19.022  23.693  16.324  1.00  1.06           H  
ATOM   5364 3HD2 LEU A 359      19.033  25.101  17.404  1.00  1.06           H  
ATOM   5365  N   ASP A 360      19.988  22.364  21.422  1.00  1.14           N  
ATOM   5366  CA  ASP A 360      19.390  21.293  22.220  1.00  1.14           C  
ATOM   5367  C   ASP A 360      17.942  21.616  22.604  1.00  1.14           C  
ATOM   5368  O   ASP A 360      17.153  20.720  22.897  1.00  1.14           O  
ATOM   5369  CB  ASP A 360      20.187  21.083  23.503  1.00  1.14           C  
ATOM   5370  CG  ASP A 360      21.522  20.432  23.285  1.00  1.14           C  
ATOM   5371  OD1 ASP A 360      21.736  19.913  22.221  1.00  1.14           O  
ATOM   5372  OD2 ASP A 360      22.330  20.461  24.176  1.00  1.14           O  
ATOM   5373  H   ASP A 360      20.832  22.815  21.743  1.00  1.14           H  
ATOM   5374  HA  ASP A 360      19.396  20.375  21.631  1.00  1.14           H  
ATOM   5375 1HB  ASP A 360      20.343  22.046  23.992  1.00  1.14           H  
ATOM   5376 2HB  ASP A 360      19.606  20.464  24.188  1.00  1.14           H  
ATOM   5377  N   SER A 361      17.621  22.911  22.656  1.00  1.18           N  
ATOM   5378  CA  SER A 361      16.307  23.390  23.022  1.00  1.18           C  
ATOM   5379  C   SER A 361      15.345  23.561  21.828  1.00  1.18           C  
ATOM   5380  O   SER A 361      14.178  23.939  22.016  1.00  1.18           O  
ATOM   5381  CB  SER A 361      16.475  24.697  23.756  1.00  1.18           C  
ATOM   5382  OG  SER A 361      17.011  25.686  22.924  1.00  1.18           O  
ATOM   5383  H   SER A 361      18.316  23.608  22.385  1.00  1.18           H  
ATOM   5384  HA  SER A 361      15.878  22.657  23.698  1.00  1.18           H  
ATOM   5385 1HB  SER A 361      15.525  25.020  24.116  1.00  1.18           H  
ATOM   5386 2HB  SER A 361      17.123  24.552  24.618  1.00  1.18           H  
ATOM   5387  HG  SER A 361      17.798  25.295  22.488  1.00  1.18           H  
ATOM   5388  N   ILE A 362      15.842  23.303  20.610  1.00  1.19           N  
ATOM   5389  CA  ILE A 362      15.108  23.485  19.355  1.00  1.19           C  
ATOM   5390  C   ILE A 362      14.691  22.220  18.633  1.00  1.19           C  
ATOM   5391  O   ILE A 362      15.466  21.281  18.456  1.00  1.19           O  
ATOM   5392  CB  ILE A 362      15.924  24.318  18.359  1.00  1.19           C  
ATOM   5393  CG1 ILE A 362      16.208  25.672  18.924  1.00  1.19           C  
ATOM   5394  CG2 ILE A 362      15.293  24.411  16.975  1.00  1.19           C  
ATOM   5395  CD1 ILE A 362      14.998  26.499  19.267  1.00  1.19           C  
ATOM   5396  H   ILE A 362      16.795  22.955  20.529  1.00  1.19           H  
ATOM   5397  HA  ILE A 362      14.200  24.038  19.586  1.00  1.19           H  
ATOM   5398  HB  ILE A 362      16.894  23.834  18.245  1.00  1.19           H  
ATOM   5399 1HG1 ILE A 362      16.831  25.566  19.817  1.00  1.19           H  
ATOM   5400 2HG1 ILE A 362      16.749  26.200  18.179  1.00  1.19           H  
ATOM   5401 1HG2 ILE A 362      15.955  24.984  16.338  1.00  1.19           H  
ATOM   5402 2HG2 ILE A 362      15.166  23.419  16.551  1.00  1.19           H  
ATOM   5403 3HG2 ILE A 362      14.323  24.905  17.038  1.00  1.19           H  
ATOM   5404 1HD1 ILE A 362      15.321  27.471  19.637  1.00  1.19           H  
ATOM   5405 2HD1 ILE A 362      14.382  26.640  18.378  1.00  1.19           H  
ATOM   5406 3HD1 ILE A 362      14.413  25.997  20.036  1.00  1.19           H  
ATOM   5407  N   LYS A 363      13.454  22.233  18.177  1.00  1.16           N  
ATOM   5408  CA  LYS A 363      12.923  21.160  17.375  1.00  1.16           C  
ATOM   5409  C   LYS A 363      12.444  21.777  16.080  1.00  1.16           C  
ATOM   5410  O   LYS A 363      12.009  22.931  16.071  1.00  1.16           O  
ATOM   5411  CB  LYS A 363      11.780  20.487  18.115  1.00  1.16           C  
ATOM   5412  CG  LYS A 363      10.588  21.393  18.389  1.00  1.16           C  
ATOM   5413  CD  LYS A 363       9.500  20.668  19.193  1.00  1.16           C  
ATOM   5414  CE  LYS A 363       8.288  21.574  19.427  1.00  1.16           C  
ATOM   5415  NZ  LYS A 363       7.222  20.892  20.215  1.00  1.16           N  
ATOM   5416  H   LYS A 363      12.869  23.031  18.382  1.00  1.16           H  
ATOM   5417  HA  LYS A 363      13.707  20.436  17.149  1.00  1.16           H  
ATOM   5418 1HB  LYS A 363      11.437  19.617  17.555  1.00  1.16           H  
ATOM   5419 2HB  LYS A 363      12.152  20.157  19.077  1.00  1.16           H  
ATOM   5420 1HG  LYS A 363      10.922  22.268  18.951  1.00  1.16           H  
ATOM   5421 2HG  LYS A 363      10.167  21.730  17.439  1.00  1.16           H  
ATOM   5422 1HD  LYS A 363       9.179  19.777  18.653  1.00  1.16           H  
ATOM   5423 2HD  LYS A 363       9.902  20.357  20.159  1.00  1.16           H  
ATOM   5424 1HE  LYS A 363       8.609  22.465  19.966  1.00  1.16           H  
ATOM   5425 2HE  LYS A 363       7.875  21.875  18.463  1.00  1.16           H  
ATOM   5426 1HZ  LYS A 363       6.444  21.524  20.346  1.00  1.16           H  
ATOM   5427 2HZ  LYS A 363       6.909  20.071  19.719  1.00  1.16           H  
ATOM   5428 3HZ  LYS A 363       7.590  20.619  21.116  1.00  1.16           H  
ATOM   5429  N   LEU A 364      12.533  21.028  14.994  1.00  1.11           N  
ATOM   5430  CA  LEU A 364      12.081  21.537  13.711  1.00  1.11           C  
ATOM   5431  C   LEU A 364      10.922  20.717  13.201  1.00  1.11           C  
ATOM   5432  O   LEU A 364      11.116  19.566  12.813  1.00  1.11           O  
ATOM   5433  CB  LEU A 364      13.208  21.456  12.693  1.00  1.11           C  
ATOM   5434  CG  LEU A 364      14.488  22.108  13.048  1.00  1.11           C  
ATOM   5435  CD1 LEU A 364      15.492  21.826  11.974  1.00  1.11           C  
ATOM   5436  CD2 LEU A 364      14.310  23.543  13.205  1.00  1.11           C  
ATOM   5437  H   LEU A 364      12.906  20.089  15.056  1.00  1.11           H  
ATOM   5438  HA  LEU A 364      11.754  22.563  13.831  1.00  1.11           H  
ATOM   5439 1HB  LEU A 364      13.428  20.405  12.524  1.00  1.11           H  
ATOM   5440 2HB  LEU A 364      12.858  21.905  11.767  1.00  1.11           H  
ATOM   5441  HG  LEU A 364      14.840  21.694  13.970  1.00  1.11           H  
ATOM   5442 1HD1 LEU A 364      16.428  22.277  12.263  1.00  1.11           H  
ATOM   5443 2HD1 LEU A 364      15.629  20.748  11.851  1.00  1.11           H  
ATOM   5444 3HD1 LEU A 364      15.149  22.250  11.039  1.00  1.11           H  
ATOM   5445 1HD2 LEU A 364      15.263  23.977  13.473  1.00  1.11           H  
ATOM   5446 2HD2 LEU A 364      13.956  23.974  12.268  1.00  1.11           H  
ATOM   5447 3HD2 LEU A 364      13.586  23.738  13.994  1.00  1.11           H  
ATOM   5448  N   GLY A 365       9.723  21.269  13.210  1.00  1.06           N  
ATOM   5449  CA  GLY A 365       8.601  20.476  12.754  1.00  1.06           C  
ATOM   5450  C   GLY A 365       8.409  20.671  11.267  1.00  1.06           C  
ATOM   5451  O   GLY A 365       8.471  21.804  10.782  1.00  1.06           O  
ATOM   5452  H   GLY A 365       9.585  22.225  13.518  1.00  1.06           H  
ATOM   5453 1HA  GLY A 365       8.775  19.427  12.970  1.00  1.06           H  
ATOM   5454 2HA  GLY A 365       7.699  20.776  13.285  1.00  1.06           H  
ATOM   5455  N   TYR A 366       8.112  19.585  10.571  1.00  1.01           N  
ATOM   5456  CA  TYR A 366       7.850  19.613   9.141  1.00  1.01           C  
ATOM   5457  C   TYR A 366       6.519  18.994   8.769  1.00  1.01           C  
ATOM   5458  O   TYR A 366       6.008  18.100   9.448  1.00  1.01           O  
ATOM   5459  CB  TYR A 366       8.975  18.914   8.383  1.00  1.01           C  
ATOM   5460  CG  TYR A 366      10.278  19.621   8.472  1.00  1.01           C  
ATOM   5461  CD1 TYR A 366      11.104  19.403   9.539  1.00  1.01           C  
ATOM   5462  CD2 TYR A 366      10.648  20.501   7.475  1.00  1.01           C  
ATOM   5463  CE1 TYR A 366      12.285  20.071   9.622  1.00  1.01           C  
ATOM   5464  CE2 TYR A 366      11.833  21.182   7.558  1.00  1.01           C  
ATOM   5465  CZ  TYR A 366      12.646  20.966   8.640  1.00  1.01           C  
ATOM   5466  OH  TYR A 366      13.810  21.625   8.755  1.00  1.01           O  
ATOM   5467  H   TYR A 366       8.131  18.687  11.047  1.00  1.01           H  
ATOM   5468  HA  TYR A 366       7.820  20.651   8.821  1.00  1.01           H  
ATOM   5469 1HB  TYR A 366       9.109  17.932   8.800  1.00  1.01           H  
ATOM   5470 2HB  TYR A 366       8.704  18.809   7.332  1.00  1.01           H  
ATOM   5471  HD1 TYR A 366      10.818  18.695  10.326  1.00  1.01           H  
ATOM   5472  HD2 TYR A 366       9.993  20.659   6.631  1.00  1.01           H  
ATOM   5473  HE1 TYR A 366      12.934  19.893  10.458  1.00  1.01           H  
ATOM   5474  HE2 TYR A 366      12.119  21.887   6.773  1.00  1.01           H  
ATOM   5475  HH  TYR A 366      14.254  21.341   9.559  1.00  1.01           H  
ATOM   5476  N   LYS A 367       5.974  19.468   7.664  1.00  0.96           N  
ATOM   5477  CA  LYS A 367       4.770  18.922   7.085  1.00  0.96           C  
ATOM   5478  C   LYS A 367       5.135  17.545   6.555  1.00  0.96           C  
ATOM   5479  O   LYS A 367       6.235  17.357   6.048  1.00  0.96           O  
ATOM   5480  CB  LYS A 367       4.296  19.839   5.962  1.00  0.96           C  
ATOM   5481  CG  LYS A 367       3.867  21.223   6.433  1.00  0.96           C  
ATOM   5482  CD  LYS A 367       3.502  22.111   5.256  1.00  0.96           C  
ATOM   5483  CE  LYS A 367       3.193  23.530   5.699  1.00  0.96           C  
ATOM   5484  NZ  LYS A 367       2.964  24.416   4.531  1.00  0.96           N  
ATOM   5485  H   LYS A 367       6.434  20.239   7.189  1.00  0.96           H  
ATOM   5486  HA  LYS A 367       4.002  18.823   7.853  1.00  0.96           H  
ATOM   5487 1HB  LYS A 367       5.106  19.975   5.243  1.00  0.96           H  
ATOM   5488 2HB  LYS A 367       3.461  19.381   5.437  1.00  0.96           H  
ATOM   5489 1HG  LYS A 367       3.011  21.137   7.104  1.00  0.96           H  
ATOM   5490 2HG  LYS A 367       4.687  21.688   6.983  1.00  0.96           H  
ATOM   5491 1HD  LYS A 367       4.339  22.145   4.554  1.00  0.96           H  
ATOM   5492 2HD  LYS A 367       2.635  21.704   4.741  1.00  0.96           H  
ATOM   5493 1HE  LYS A 367       2.306  23.531   6.329  1.00  0.96           H  
ATOM   5494 2HE  LYS A 367       4.040  23.918   6.276  1.00  0.96           H  
ATOM   5495 1HZ  LYS A 367       2.771  25.355   4.848  1.00  0.96           H  
ATOM   5496 2HZ  LYS A 367       3.813  24.414   3.953  1.00  0.96           H  
ATOM   5497 3HZ  LYS A 367       2.186  24.075   3.989  1.00  0.96           H  
ATOM   5498  N   GLN A 368       4.208  16.594   6.606  1.00  0.90           N  
ATOM   5499  CA  GLN A 368       4.493  15.235   6.123  1.00  0.90           C  
ATOM   5500  C   GLN A 368       4.249  15.045   4.631  1.00  0.90           C  
ATOM   5501  O   GLN A 368       4.306  13.925   4.125  1.00  0.90           O  
ATOM   5502  CB  GLN A 368       3.691  14.199   6.912  1.00  0.90           C  
ATOM   5503  CG  GLN A 368       4.091  14.108   8.380  1.00  0.90           C  
ATOM   5504  CD  GLN A 368       3.291  13.095   9.161  1.00  0.90           C  
ATOM   5505  OE1 GLN A 368       2.732  12.146   8.605  1.00  0.90           O  
ATOM   5506  NE2 GLN A 368       3.227  13.295  10.470  1.00  0.90           N  
ATOM   5507  H   GLN A 368       3.310  16.795   7.021  1.00  0.90           H  
ATOM   5508  HA  GLN A 368       5.549  15.036   6.296  1.00  0.90           H  
ATOM   5509 1HB  GLN A 368       2.630  14.441   6.860  1.00  0.90           H  
ATOM   5510 2HB  GLN A 368       3.826  13.215   6.462  1.00  0.90           H  
ATOM   5511 1HG  GLN A 368       5.126  13.803   8.435  1.00  0.90           H  
ATOM   5512 2HG  GLN A 368       3.966  15.088   8.847  1.00  0.90           H  
ATOM   5513 1HE2 GLN A 368       2.709  12.662  11.048  1.00  0.90           H  
ATOM   5514 2HE2 GLN A 368       3.692  14.083  10.877  1.00  0.90           H  
ATOM   5515  N   GLY A 369       3.930  16.133   3.945  1.00  0.84           N  
ATOM   5516  CA  GLY A 369       3.688  16.106   2.513  1.00  0.84           C  
ATOM   5517  C   GLY A 369       4.998  16.319   1.770  1.00  0.84           C  
ATOM   5518  O   GLY A 369       6.080  16.076   2.305  1.00  0.84           O  
ATOM   5519  H   GLY A 369       3.892  17.012   4.433  1.00  0.84           H  
ATOM   5520 1HA  GLY A 369       3.249  15.150   2.221  1.00  0.84           H  
ATOM   5521 2HA  GLY A 369       2.979  16.886   2.237  1.00  0.84           H  
ATOM   5522  N   TYR A 370       4.890  16.743   0.523  1.00  0.77           N  
ATOM   5523  CA  TYR A 370       6.049  16.902  -0.333  1.00  0.77           C  
ATOM   5524  C   TYR A 370       6.121  18.259  -0.998  1.00  0.77           C  
ATOM   5525  O   TYR A 370       5.115  18.963  -1.148  1.00  0.77           O  
ATOM   5526  CB  TYR A 370       6.038  15.845  -1.416  1.00  0.77           C  
ATOM   5527  CG  TYR A 370       6.052  14.454  -0.903  1.00  0.77           C  
ATOM   5528  CD1 TYR A 370       4.875  13.897  -0.509  1.00  0.77           C  
ATOM   5529  CD2 TYR A 370       7.222  13.726  -0.838  1.00  0.77           C  
ATOM   5530  CE1 TYR A 370       4.840  12.623  -0.029  1.00  0.77           C  
ATOM   5531  CE2 TYR A 370       7.202  12.439  -0.356  1.00  0.77           C  
ATOM   5532  CZ  TYR A 370       6.004  11.893   0.053  1.00  0.77           C  
ATOM   5533  OH  TYR A 370       5.954  10.631   0.547  1.00  0.77           O  
ATOM   5534  H   TYR A 370       3.971  16.927   0.142  1.00  0.77           H  
ATOM   5535  HA  TYR A 370       6.937  16.787   0.280  1.00  0.77           H  
ATOM   5536 1HB  TYR A 370       5.164  15.974  -2.059  1.00  0.77           H  
ATOM   5537 2HB  TYR A 370       6.914  15.984  -2.014  1.00  0.77           H  
ATOM   5538  HD1 TYR A 370       3.959  14.480  -0.568  1.00  0.77           H  
ATOM   5539  HD2 TYR A 370       8.166  14.171  -1.162  1.00  0.77           H  
ATOM   5540  HE1 TYR A 370       3.890  12.192   0.296  1.00  0.77           H  
ATOM   5541  HE2 TYR A 370       8.129  11.863  -0.294  1.00  0.77           H  
ATOM   5542  HH  TYR A 370       6.845  10.321   0.707  1.00  0.77           H  
ATOM   5543  N   ALA A 371       7.319  18.613  -1.437  1.00  0.70           N  
ATOM   5544  CA  ALA A 371       7.491  19.844  -2.179  1.00  0.70           C  
ATOM   5545  C   ALA A 371       8.450  19.665  -3.343  1.00  0.70           C  
ATOM   5546  O   ALA A 371       9.443  18.937  -3.258  1.00  0.70           O  
ATOM   5547  CB  ALA A 371       7.998  20.942  -1.264  1.00  0.70           C  
ATOM   5548  H   ALA A 371       8.108  18.005  -1.247  1.00  0.70           H  
ATOM   5549  HA  ALA A 371       6.528  20.122  -2.581  1.00  0.70           H  
ATOM   5550 1HB  ALA A 371       8.098  21.871  -1.829  1.00  0.70           H  
ATOM   5551 2HB  ALA A 371       7.297  21.094  -0.445  1.00  0.70           H  
ATOM   5552 3HB  ALA A 371       8.961  20.649  -0.868  1.00  0.70           H  
ATOM   5553  N   VAL A 372       8.131  20.349  -4.436  1.00  0.65           N  
ATOM   5554  CA  VAL A 372       8.928  20.339  -5.666  1.00  0.65           C  
ATOM   5555  C   VAL A 372       9.247  21.743  -6.154  1.00  0.65           C  
ATOM   5556  O   VAL A 372       8.376  22.606  -6.151  1.00  0.65           O  
ATOM   5557  CB  VAL A 372       8.193  19.563  -6.787  1.00  0.65           C  
ATOM   5558  CG1 VAL A 372       8.986  19.624  -8.091  1.00  0.65           C  
ATOM   5559  CG2 VAL A 372       8.017  18.101  -6.376  1.00  0.65           C  
ATOM   5560  H   VAL A 372       7.275  20.907  -4.399  1.00  0.65           H  
ATOM   5561  HA  VAL A 372       9.868  19.831  -5.461  1.00  0.65           H  
ATOM   5562  HB  VAL A 372       7.214  20.021  -6.958  1.00  0.65           H  
ATOM   5563 1HG1 VAL A 372       8.464  19.085  -8.863  1.00  0.65           H  
ATOM   5564 2HG1 VAL A 372       9.103  20.655  -8.402  1.00  0.65           H  
ATOM   5565 3HG1 VAL A 372       9.969  19.177  -7.934  1.00  0.65           H  
ATOM   5566 1HG2 VAL A 372       7.494  17.568  -7.150  1.00  0.65           H  
ATOM   5567 2HG2 VAL A 372       8.972  17.656  -6.230  1.00  0.65           H  
ATOM   5568 3HG2 VAL A 372       7.459  18.038  -5.459  1.00  0.65           H  
ATOM   5569  N   SER A 373      10.499  21.970  -6.557  1.00  0.60           N  
ATOM   5570  CA  SER A 373      10.948  23.246  -7.116  1.00  0.60           C  
ATOM   5571  C   SER A 373      11.532  23.062  -8.512  1.00  0.60           C  
ATOM   5572  O   SER A 373      12.408  22.220  -8.717  1.00  0.60           O  
ATOM   5573  CB  SER A 373      11.988  23.886  -6.229  1.00  0.60           C  
ATOM   5574  OG  SER A 373      12.485  25.079  -6.818  1.00  0.60           O  
ATOM   5575  H   SER A 373      11.171  21.216  -6.478  1.00  0.60           H  
ATOM   5576  HA  SER A 373      10.100  23.912  -7.197  1.00  0.60           H  
ATOM   5577 1HB  SER A 373      11.549  24.106  -5.259  1.00  0.60           H  
ATOM   5578 2HB  SER A 373      12.811  23.189  -6.055  1.00  0.60           H  
ATOM   5579  HG  SER A 373      12.761  25.696  -6.089  1.00  0.60           H  
ATOM   5580  N   VAL A 374      11.046  23.851  -9.474  1.00  0.58           N  
ATOM   5581  CA  VAL A 374      11.525  23.777 -10.856  1.00  0.58           C  
ATOM   5582  C   VAL A 374      12.105  25.118 -11.297  1.00  0.58           C  
ATOM   5583  O   VAL A 374      11.462  26.163 -11.151  1.00  0.58           O  
ATOM   5584  CB  VAL A 374      10.365  23.400 -11.776  1.00  0.58           C  
ATOM   5585  CG1 VAL A 374      10.839  23.314 -13.247  1.00  0.58           C  
ATOM   5586  CG2 VAL A 374       9.741  22.103 -11.272  1.00  0.58           C  
ATOM   5587  H   VAL A 374      10.304  24.509  -9.232  1.00  0.58           H  
ATOM   5588  HA  VAL A 374      12.306  23.018 -10.925  1.00  0.58           H  
ATOM   5589  HB  VAL A 374       9.619  24.172 -11.708  1.00  0.58           H  
ATOM   5590 1HG1 VAL A 374      10.000  23.068 -13.885  1.00  0.58           H  
ATOM   5591 2HG1 VAL A 374      11.257  24.272 -13.559  1.00  0.58           H  
ATOM   5592 3HG1 VAL A 374      11.599  22.542 -13.347  1.00  0.58           H  
ATOM   5593 1HG2 VAL A 374       8.894  21.845 -11.870  1.00  0.58           H  
ATOM   5594 2HG2 VAL A 374      10.468  21.315 -11.313  1.00  0.58           H  
ATOM   5595 3HG2 VAL A 374       9.411  22.236 -10.248  1.00  0.58           H  
ATOM   5596  N   VAL A 375      13.325  25.099 -11.819  1.00  0.57           N  
ATOM   5597  CA  VAL A 375      13.987  26.332 -12.220  1.00  0.57           C  
ATOM   5598  C   VAL A 375      13.801  26.734 -13.667  1.00  0.57           C  
ATOM   5599  O   VAL A 375      13.919  25.912 -14.573  1.00  0.57           O  
ATOM   5600  CB  VAL A 375      15.476  26.229 -11.940  1.00  0.57           C  
ATOM   5601  CG1 VAL A 375      16.206  27.442 -12.443  1.00  0.57           C  
ATOM   5602  CG2 VAL A 375      15.694  26.073 -10.457  1.00  0.57           C  
ATOM   5603  H   VAL A 375      13.831  24.219 -11.927  1.00  0.57           H  
ATOM   5604  HA  VAL A 375      13.593  27.133 -11.602  1.00  0.57           H  
ATOM   5605  HB  VAL A 375      15.855  25.395 -12.466  1.00  0.57           H  
ATOM   5606 1HG1 VAL A 375      17.243  27.305 -12.232  1.00  0.57           H  
ATOM   5607 2HG1 VAL A 375      16.071  27.545 -13.515  1.00  0.57           H  
ATOM   5608 3HG1 VAL A 375      15.834  28.335 -11.938  1.00  0.57           H  
ATOM   5609 1HG2 VAL A 375      16.761  25.982 -10.264  1.00  0.57           H  
ATOM   5610 2HG2 VAL A 375      15.300  26.946  -9.941  1.00  0.57           H  
ATOM   5611 3HG2 VAL A 375      15.181  25.181 -10.101  1.00  0.57           H  
ATOM   5612  N   LEU A 376      13.492  28.014 -13.845  1.00  0.57           N  
ATOM   5613  CA  LEU A 376      13.343  28.664 -15.132  1.00  0.57           C  
ATOM   5614  C   LEU A 376      14.626  29.453 -15.381  1.00  0.57           C  
ATOM   5615  O   LEU A 376      14.901  30.426 -14.666  1.00  0.57           O  
ATOM   5616  CB  LEU A 376      12.136  29.608 -15.094  1.00  0.57           C  
ATOM   5617  CG  LEU A 376      10.806  28.937 -14.693  1.00  0.57           C  
ATOM   5618  CD1 LEU A 376       9.662  29.946 -14.656  1.00  0.57           C  
ATOM   5619  CD2 LEU A 376      10.557  27.866 -15.649  1.00  0.57           C  
ATOM   5620  H   LEU A 376      13.396  28.585 -13.013  1.00  0.57           H  
ATOM   5621  HA  LEU A 376      13.223  27.917 -15.915  1.00  0.57           H  
ATOM   5622 1HB  LEU A 376      12.341  30.390 -14.371  1.00  0.57           H  
ATOM   5623 2HB  LEU A 376      12.008  30.066 -16.055  1.00  0.57           H  
ATOM   5624  HG  LEU A 376      10.898  28.510 -13.689  1.00  0.57           H  
ATOM   5625 1HD1 LEU A 376       8.747  29.452 -14.374  1.00  0.57           H  
ATOM   5626 2HD1 LEU A 376       9.876  30.711 -13.938  1.00  0.57           H  
ATOM   5627 3HD1 LEU A 376       9.530  30.392 -15.621  1.00  0.57           H  
ATOM   5628 1HD2 LEU A 376       9.677  27.360 -15.403  1.00  0.57           H  
ATOM   5629 2HD2 LEU A 376      10.474  28.266 -16.657  1.00  0.57           H  
ATOM   5630 3HD2 LEU A 376      11.371  27.205 -15.582  1.00  0.57           H  
ATOM   5631  N   ALA A 377      15.432  29.000 -16.337  1.00  0.57           N  
ATOM   5632  CA  ALA A 377      16.729  29.606 -16.633  1.00  0.57           C  
ATOM   5633  C   ALA A 377      16.695  30.357 -17.949  1.00  0.57           C  
ATOM   5634  O   ALA A 377      15.834  30.102 -18.793  1.00  0.57           O  
ATOM   5635  CB  ALA A 377      17.824  28.550 -16.673  1.00  0.57           C  
ATOM   5636  H   ALA A 377      15.135  28.194 -16.885  1.00  0.57           H  
ATOM   5637  HA  ALA A 377      16.953  30.326 -15.855  1.00  0.57           H  
ATOM   5638 1HB  ALA A 377      18.776  29.033 -16.876  1.00  0.57           H  
ATOM   5639 2HB  ALA A 377      17.876  28.041 -15.715  1.00  0.57           H  
ATOM   5640 3HB  ALA A 377      17.611  27.831 -17.453  1.00  0.57           H  
ATOM   5641  N   SER A 378      17.626  31.292 -18.121  1.00  0.59           N  
ATOM   5642  CA  SER A 378      17.786  31.988 -19.388  1.00  0.59           C  
ATOM   5643  C   SER A 378      18.504  31.040 -20.368  1.00  0.59           C  
ATOM   5644  O   SER A 378      19.496  30.390 -20.011  1.00  0.59           O  
ATOM   5645  CB  SER A 378      18.534  33.305 -19.168  1.00  0.59           C  
ATOM   5646  OG  SER A 378      18.761  33.972 -20.388  1.00  0.59           O  
ATOM   5647  H   SER A 378      18.270  31.487 -17.360  1.00  0.59           H  
ATOM   5648  HA  SER A 378      16.800  32.212 -19.797  1.00  0.59           H  
ATOM   5649 1HB  SER A 378      17.953  33.945 -18.506  1.00  0.59           H  
ATOM   5650 2HB  SER A 378      19.483  33.104 -18.669  1.00  0.59           H  
ATOM   5651  HG  SER A 378      19.145  34.875 -20.181  1.00  0.59           H  
ATOM   5652  N   GLU A 379      18.006  30.985 -21.597  1.00  0.60           N  
ATOM   5653  CA  GLU A 379      18.509  30.100 -22.635  1.00  0.60           C  
ATOM   5654  C   GLU A 379      20.000  30.193 -22.841  1.00  0.60           C  
ATOM   5655  O   GLU A 379      20.562  31.271 -23.007  1.00  0.60           O  
ATOM   5656  CB  GLU A 379      17.801  30.388 -23.964  1.00  0.60           C  
ATOM   5657  CG  GLU A 379      18.194  29.471 -25.118  1.00  0.60           C  
ATOM   5658  CD  GLU A 379      17.421  29.754 -26.392  1.00  0.60           C  
ATOM   5659  OE1 GLU A 379      16.658  30.693 -26.413  1.00  0.60           O  
ATOM   5660  OE2 GLU A 379      17.596  29.024 -27.339  1.00  0.60           O  
ATOM   5661  H   GLU A 379      17.180  31.532 -21.805  1.00  0.60           H  
ATOM   5662  HA  GLU A 379      18.273  29.077 -22.339  1.00  0.60           H  
ATOM   5663 1HB  GLU A 379      16.739  30.254 -23.833  1.00  0.60           H  
ATOM   5664 2HB  GLU A 379      17.972  31.425 -24.259  1.00  0.60           H  
ATOM   5665 1HG  GLU A 379      19.256  29.594 -25.323  1.00  0.60           H  
ATOM   5666 2HG  GLU A 379      18.026  28.440 -24.815  1.00  0.60           H  
ATOM   5667  N   GLY A 380      20.627  29.024 -22.870  1.00  0.62           N  
ATOM   5668  CA  GLY A 380      22.059  28.876 -23.045  1.00  0.62           C  
ATOM   5669  C   GLY A 380      22.764  28.540 -21.733  1.00  0.62           C  
ATOM   5670  O   GLY A 380      23.850  27.955 -21.758  1.00  0.62           O  
ATOM   5671  H   GLY A 380      20.079  28.187 -22.740  1.00  0.62           H  
ATOM   5672 1HA  GLY A 380      22.254  28.092 -23.775  1.00  0.62           H  
ATOM   5673 2HA  GLY A 380      22.461  29.794 -23.457  1.00  0.62           H  
ATOM   5674  N   TYR A 381      22.097  28.798 -20.600  1.00  0.63           N  
ATOM   5675  CA  TYR A 381      22.637  28.484 -19.279  1.00  0.63           C  
ATOM   5676  C   TYR A 381      23.001  26.999 -19.248  1.00  0.63           C  
ATOM   5677  O   TYR A 381      22.234  26.186 -19.751  1.00  0.63           O  
ATOM   5678  CB  TYR A 381      21.592  28.849 -18.197  1.00  0.63           C  
ATOM   5679  CG  TYR A 381      21.989  28.491 -16.799  1.00  0.63           C  
ATOM   5680  CD1 TYR A 381      22.959  29.211 -16.175  1.00  0.63           C  
ATOM   5681  CD2 TYR A 381      21.362  27.462 -16.135  1.00  0.63           C  
ATOM   5682  CE1 TYR A 381      23.354  28.902 -14.899  1.00  0.63           C  
ATOM   5683  CE2 TYR A 381      21.736  27.149 -14.856  1.00  0.63           C  
ATOM   5684  CZ  TYR A 381      22.753  27.865 -14.231  1.00  0.63           C  
ATOM   5685  OH  TYR A 381      23.175  27.577 -12.931  1.00  0.63           O  
ATOM   5686  H   TYR A 381      21.197  29.283 -20.642  1.00  0.63           H  
ATOM   5687  HA  TYR A 381      23.535  29.082 -19.123  1.00  0.63           H  
ATOM   5688 1HB  TYR A 381      21.402  29.928 -18.229  1.00  0.63           H  
ATOM   5689 2HB  TYR A 381      20.650  28.349 -18.423  1.00  0.63           H  
ATOM   5690  HD1 TYR A 381      23.443  30.034 -16.710  1.00  0.63           H  
ATOM   5691  HD2 TYR A 381      20.571  26.905 -16.621  1.00  0.63           H  
ATOM   5692  HE1 TYR A 381      24.145  29.478 -14.422  1.00  0.63           H  
ATOM   5693  HE2 TYR A 381      21.229  26.340 -14.336  1.00  0.63           H  
ATOM   5694  HH  TYR A 381      23.720  28.311 -12.612  1.00  0.63           H  
ATOM   5695  N   PRO A 382      24.175  26.607 -18.709  1.00  0.64           N  
ATOM   5696  CA  PRO A 382      25.261  27.320 -18.031  1.00  0.64           C  
ATOM   5697  C   PRO A 382      26.279  28.026 -18.919  1.00  0.64           C  
ATOM   5698  O   PRO A 382      27.292  28.514 -18.415  1.00  0.64           O  
ATOM   5699  CB  PRO A 382      25.921  26.188 -17.259  1.00  0.64           C  
ATOM   5700  CG  PRO A 382      25.759  25.004 -18.151  1.00  0.64           C  
ATOM   5701  CD  PRO A 382      24.408  25.181 -18.798  1.00  0.64           C  
ATOM   5702  HA  PRO A 382      24.863  28.030 -17.327  1.00  0.64           H  
ATOM   5703 1HB  PRO A 382      26.975  26.427 -17.064  1.00  0.64           H  
ATOM   5704 2HB  PRO A 382      25.434  26.058 -16.282  1.00  0.64           H  
ATOM   5705 1HG  PRO A 382      26.580  24.972 -18.877  1.00  0.64           H  
ATOM   5706 2HG  PRO A 382      25.825  24.082 -17.550  1.00  0.64           H  
ATOM   5707 1HD  PRO A 382      24.430  24.872 -19.853  1.00  0.64           H  
ATOM   5708 2HD  PRO A 382      23.646  24.663 -18.244  1.00  0.64           H  
ATOM   5709  N   GLY A 383      26.048  28.042 -20.222  1.00  0.65           N  
ATOM   5710  CA  GLY A 383      26.944  28.699 -21.152  1.00  0.65           C  
ATOM   5711  C   GLY A 383      26.421  30.113 -21.300  1.00  0.65           C  
ATOM   5712  O   GLY A 383      25.713  30.592 -20.422  1.00  0.65           O  
ATOM   5713  H   GLY A 383      25.201  27.644 -20.610  1.00  0.65           H  
ATOM   5714 1HA  GLY A 383      27.964  28.699 -20.769  1.00  0.65           H  
ATOM   5715 2HA  GLY A 383      26.931  28.185 -22.113  1.00  0.65           H  
ATOM   5716  N   SER A 384      26.770  30.805 -22.374  1.00  0.65           N  
ATOM   5717  CA  SER A 384      26.300  32.181 -22.518  1.00  0.65           C  
ATOM   5718  C   SER A 384      24.777  32.236 -22.580  1.00  0.65           C  
ATOM   5719  O   SER A 384      24.160  31.410 -23.246  1.00  0.65           O  
ATOM   5720  CB  SER A 384      26.875  32.812 -23.765  1.00  0.65           C  
ATOM   5721  OG  SER A 384      26.363  34.101 -23.946  1.00  0.65           O  
ATOM   5722  H   SER A 384      27.353  30.386 -23.083  1.00  0.65           H  
ATOM   5723  HA  SER A 384      26.626  32.752 -21.647  1.00  0.65           H  
ATOM   5724 1HB  SER A 384      27.960  32.854 -23.691  1.00  0.65           H  
ATOM   5725 2HB  SER A 384      26.627  32.196 -24.627  1.00  0.65           H  
ATOM   5726  HG  SER A 384      25.405  34.018 -23.853  1.00  0.65           H  
ATOM   5727  N   TYR A 385      24.192  33.241 -21.934  1.00  0.65           N  
ATOM   5728  CA  TYR A 385      22.744  33.458 -21.916  1.00  0.65           C  
ATOM   5729  C   TYR A 385      22.435  34.958 -21.916  1.00  0.65           C  
ATOM   5730  O   TYR A 385      23.280  35.743 -21.484  1.00  0.65           O  
ATOM   5731  CB  TYR A 385      22.144  32.803 -20.668  1.00  0.65           C  
ATOM   5732  CG  TYR A 385      22.743  33.333 -19.404  1.00  0.65           C  
ATOM   5733  CD1 TYR A 385      22.256  34.466 -18.804  1.00  0.65           C  
ATOM   5734  CD2 TYR A 385      23.788  32.651 -18.836  1.00  0.65           C  
ATOM   5735  CE1 TYR A 385      22.850  34.934 -17.655  1.00  0.65           C  
ATOM   5736  CE2 TYR A 385      24.386  33.100 -17.691  1.00  0.65           C  
ATOM   5737  CZ  TYR A 385      23.934  34.245 -17.097  1.00  0.65           C  
ATOM   5738  OH  TYR A 385      24.546  34.703 -15.944  1.00  0.65           O  
ATOM   5739  H   TYR A 385      24.782  33.872 -21.410  1.00  0.65           H  
ATOM   5740  HA  TYR A 385      22.326  32.997 -22.807  1.00  0.65           H  
ATOM   5741 1HB  TYR A 385      21.082  32.951 -20.632  1.00  0.65           H  
ATOM   5742 2HB  TYR A 385      22.318  31.727 -20.705  1.00  0.65           H  
ATOM   5743  HD1 TYR A 385      21.419  34.997 -19.242  1.00  0.65           H  
ATOM   5744  HD2 TYR A 385      24.138  31.757 -19.303  1.00  0.65           H  
ATOM   5745  HE1 TYR A 385      22.473  35.832 -17.190  1.00  0.65           H  
ATOM   5746  HE2 TYR A 385      25.222  32.547 -17.258  1.00  0.65           H  
ATOM   5747  HH  TYR A 385      25.277  34.116 -15.718  1.00  0.65           H  
ATOM   5748  N   PRO A 386      21.276  35.403 -22.438  1.00  0.64           N  
ATOM   5749  CA  PRO A 386      20.829  36.782 -22.406  1.00  0.64           C  
ATOM   5750  C   PRO A 386      20.408  37.282 -21.034  1.00  0.64           C  
ATOM   5751  O   PRO A 386      19.821  36.542 -20.224  1.00  0.64           O  
ATOM   5752  CB  PRO A 386      19.652  36.781 -23.384  1.00  0.64           C  
ATOM   5753  CG  PRO A 386      19.130  35.359 -23.373  1.00  0.64           C  
ATOM   5754  CD  PRO A 386      20.361  34.486 -23.157  1.00  0.64           C  
ATOM   5755  HA  PRO A 386      21.641  37.417 -22.797  1.00  0.64           H  
ATOM   5756 1HB  PRO A 386      18.914  37.515 -23.046  1.00  0.64           H  
ATOM   5757 2HB  PRO A 386      19.988  37.105 -24.378  1.00  0.64           H  
ATOM   5758 1HG  PRO A 386      18.376  35.236 -22.586  1.00  0.64           H  
ATOM   5759 2HG  PRO A 386      18.622  35.132 -24.322  1.00  0.64           H  
ATOM   5760 1HD  PRO A 386      20.075  33.631 -22.547  1.00  0.64           H  
ATOM   5761 2HD  PRO A 386      20.790  34.176 -24.121  1.00  0.64           H  
ATOM   5762  N   LYS A 387      20.620  38.584 -20.843  1.00  0.63           N  
ATOM   5763  CA  LYS A 387      20.219  39.351 -19.666  1.00  0.63           C  
ATOM   5764  C   LYS A 387      19.484  40.620 -20.104  1.00  0.63           C  
ATOM   5765  O   LYS A 387      19.642  41.066 -21.241  1.00  0.63           O  
ATOM   5766  CB  LYS A 387      21.431  39.749 -18.828  1.00  0.63           C  
ATOM   5767  CG  LYS A 387      22.230  38.620 -18.202  1.00  0.63           C  
ATOM   5768  CD  LYS A 387      23.330  39.229 -17.348  1.00  0.63           C  
ATOM   5769  CE  LYS A 387      24.154  38.211 -16.595  1.00  0.63           C  
ATOM   5770  NZ  LYS A 387      25.141  38.884 -15.718  1.00  0.63           N  
ATOM   5771  H   LYS A 387      21.112  39.087 -21.570  1.00  0.63           H  
ATOM   5772  HA  LYS A 387      19.538  38.753 -19.059  1.00  0.63           H  
ATOM   5773 1HB  LYS A 387      22.114  40.335 -19.439  1.00  0.63           H  
ATOM   5774 2HB  LYS A 387      21.099  40.395 -18.010  1.00  0.63           H  
ATOM   5775 1HG  LYS A 387      21.575  38.011 -17.579  1.00  0.63           H  
ATOM   5776 2HG  LYS A 387      22.673  37.988 -18.976  1.00  0.63           H  
ATOM   5777 1HD  LYS A 387      23.996  39.808 -17.986  1.00  0.63           H  
ATOM   5778 2HD  LYS A 387      22.881  39.906 -16.630  1.00  0.63           H  
ATOM   5779 1HE  LYS A 387      23.496  37.604 -15.977  1.00  0.63           H  
ATOM   5780 2HE  LYS A 387      24.679  37.565 -17.299  1.00  0.63           H  
ATOM   5781 1HZ  LYS A 387      25.673  38.194 -15.211  1.00  0.63           H  
ATOM   5782 2HZ  LYS A 387      25.761  39.452 -16.272  1.00  0.63           H  
ATOM   5783 3HZ  LYS A 387      24.625  39.479 -15.058  1.00  0.63           H  
ATOM   5784  N   GLY A 388      18.673  41.196 -19.212  1.00  0.63           N  
ATOM   5785  CA  GLY A 388      17.975  42.457 -19.470  1.00  0.63           C  
ATOM   5786  C   GLY A 388      16.606  42.261 -20.111  1.00  0.63           C  
ATOM   5787  O   GLY A 388      15.834  43.208 -20.260  1.00  0.63           O  
ATOM   5788  H   GLY A 388      18.554  40.786 -18.287  1.00  0.63           H  
ATOM   5789 1HA  GLY A 388      17.855  42.987 -18.524  1.00  0.63           H  
ATOM   5790 2HA  GLY A 388      18.592  43.088 -20.109  1.00  0.63           H  
ATOM   5791  N   LEU A 389      16.305  41.030 -20.485  1.00  0.64           N  
ATOM   5792  CA  LEU A 389      15.039  40.723 -21.111  1.00  0.64           C  
ATOM   5793  C   LEU A 389      13.910  40.799 -20.072  1.00  0.64           C  
ATOM   5794  O   LEU A 389      14.102  40.361 -18.939  1.00  0.64           O  
ATOM   5795  CB  LEU A 389      15.109  39.322 -21.729  1.00  0.64           C  
ATOM   5796  CG  LEU A 389      16.040  39.120 -22.899  1.00  0.64           C  
ATOM   5797  CD1 LEU A 389      16.041  37.631 -23.277  1.00  0.64           C  
ATOM   5798  CD2 LEU A 389      15.560  39.965 -24.051  1.00  0.64           C  
ATOM   5799  H   LEU A 389      16.986  40.299 -20.337  1.00  0.64           H  
ATOM   5800  HA  LEU A 389      14.895  41.448 -21.904  1.00  0.64           H  
ATOM   5801 1HB  LEU A 389      15.482  38.662 -20.965  1.00  0.64           H  
ATOM   5802 2HB  LEU A 389      14.109  39.002 -22.031  1.00  0.64           H  
ATOM   5803  HG  LEU A 389      17.058  39.413 -22.624  1.00  0.64           H  
ATOM   5804 1HD1 LEU A 389      16.701  37.466 -24.124  1.00  0.64           H  
ATOM   5805 2HD1 LEU A 389      16.382  37.035 -22.429  1.00  0.64           H  
ATOM   5806 3HD1 LEU A 389      15.035  37.322 -23.544  1.00  0.64           H  
ATOM   5807 1HD2 LEU A 389      16.220  39.822 -24.907  1.00  0.64           H  
ATOM   5808 2HD2 LEU A 389      14.546  39.664 -24.321  1.00  0.64           H  
ATOM   5809 3HD2 LEU A 389      15.563  41.015 -23.759  1.00  0.64           H  
ATOM   5810  N   PRO A 390      12.727  41.338 -20.424  1.00  0.66           N  
ATOM   5811  CA  PRO A 390      11.551  41.464 -19.572  1.00  0.66           C  
ATOM   5812  C   PRO A 390      10.897  40.132 -19.306  1.00  0.66           C  
ATOM   5813  O   PRO A 390      10.927  39.253 -20.167  1.00  0.66           O  
ATOM   5814  CB  PRO A 390      10.635  42.365 -20.396  1.00  0.66           C  
ATOM   5815  CG  PRO A 390      11.029  42.104 -21.831  1.00  0.66           C  
ATOM   5816  CD  PRO A 390      12.528  41.853 -21.791  1.00  0.66           C  
ATOM   5817  HA  PRO A 390      11.824  41.944 -18.632  1.00  0.66           H  
ATOM   5818 1HB  PRO A 390       9.583  42.122 -20.178  1.00  0.66           H  
ATOM   5819 2HB  PRO A 390      10.792  43.406 -20.114  1.00  0.66           H  
ATOM   5820 1HG  PRO A 390      10.467  41.243 -22.222  1.00  0.66           H  
ATOM   5821 2HG  PRO A 390      10.761  42.967 -22.459  1.00  0.66           H  
ATOM   5822 1HD  PRO A 390      12.780  41.095 -22.548  1.00  0.66           H  
ATOM   5823 2HD  PRO A 390      13.077  42.801 -21.931  1.00  0.66           H  
ATOM   5824  N   MET A 391      10.214  40.025 -18.171  1.00  0.68           N  
ATOM   5825  CA  MET A 391       9.466  38.819 -17.834  1.00  0.68           C  
ATOM   5826  C   MET A 391       8.027  39.159 -17.472  1.00  0.68           C  
ATOM   5827  O   MET A 391       7.773  40.200 -16.860  1.00  0.68           O  
ATOM   5828  CB  MET A 391      10.055  38.171 -16.589  1.00  0.68           C  
ATOM   5829  CG  MET A 391      11.492  37.887 -16.621  1.00  0.68           C  
ATOM   5830  SD  MET A 391      11.982  37.006 -15.211  1.00  0.68           S  
ATOM   5831  CE  MET A 391      11.405  35.424 -15.812  1.00  0.68           C  
ATOM   5832  H   MET A 391      10.269  40.783 -17.499  1.00  0.68           H  
ATOM   5833  HA  MET A 391       9.464  38.135 -18.682  1.00  0.68           H  
ATOM   5834 1HB  MET A 391       9.872  38.820 -15.731  1.00  0.68           H  
ATOM   5835 2HB  MET A 391       9.538  37.230 -16.402  1.00  0.68           H  
ATOM   5836 1HG  MET A 391      11.714  37.305 -17.458  1.00  0.68           H  
ATOM   5837 2HG  MET A 391      12.067  38.817 -16.677  1.00  0.68           H  
ATOM   5838 1HE  MET A 391      11.619  34.658 -15.102  1.00  0.68           H  
ATOM   5839 2HE  MET A 391      10.328  35.467 -15.996  1.00  0.68           H  
ATOM   5840 3HE  MET A 391      11.921  35.187 -16.737  1.00  0.68           H  
ATOM   5841  N   THR A 392       7.093  38.256 -17.768  1.00  0.70           N  
ATOM   5842  CA  THR A 392       5.728  38.439 -17.285  1.00  0.70           C  
ATOM   5843  C   THR A 392       5.293  37.289 -16.396  1.00  0.70           C  
ATOM   5844  O   THR A 392       5.237  36.134 -16.822  1.00  0.70           O  
ATOM   5845  CB  THR A 392       4.726  38.586 -18.435  1.00  0.70           C  
ATOM   5846  OG1 THR A 392       5.060  39.738 -19.222  1.00  0.70           O  
ATOM   5847  CG2 THR A 392       3.299  38.713 -17.881  1.00  0.70           C  
ATOM   5848  H   THR A 392       7.332  37.429 -18.318  1.00  0.70           H  
ATOM   5849  HA  THR A 392       5.687  39.348 -16.687  1.00  0.70           H  
ATOM   5850  HB  THR A 392       4.778  37.706 -19.071  1.00  0.70           H  
ATOM   5851  HG1 THR A 392       5.163  40.499 -18.641  1.00  0.70           H  
ATOM   5852 1HG2 THR A 392       2.594  38.810 -18.705  1.00  0.70           H  
ATOM   5853 2HG2 THR A 392       3.049  37.823 -17.296  1.00  0.70           H  
ATOM   5854 3HG2 THR A 392       3.233  39.593 -17.244  1.00  0.70           H  
ATOM   5855  N   LEU A 393       4.990  37.607 -15.143  1.00  0.73           N  
ATOM   5856  CA  LEU A 393       4.573  36.585 -14.195  1.00  0.73           C  
ATOM   5857  C   LEU A 393       3.101  36.752 -13.814  1.00  0.73           C  
ATOM   5858  O   LEU A 393       2.750  37.684 -13.087  1.00  0.73           O  
ATOM   5859  CB  LEU A 393       5.432  36.663 -12.917  1.00  0.73           C  
ATOM   5860  CG  LEU A 393       6.915  36.121 -12.972  1.00  0.73           C  
ATOM   5861  CD1 LEU A 393       7.832  37.085 -13.763  1.00  0.73           C  
ATOM   5862  CD2 LEU A 393       7.403  35.957 -11.550  1.00  0.73           C  
ATOM   5863  H   LEU A 393       5.050  38.572 -14.846  1.00  0.73           H  
ATOM   5864  HA  LEU A 393       4.695  35.604 -14.650  1.00  0.73           H  
ATOM   5865 1HB  LEU A 393       5.476  37.702 -12.599  1.00  0.73           H  
ATOM   5866 2HB  LEU A 393       4.916  36.096 -12.141  1.00  0.73           H  
ATOM   5867  HG  LEU A 393       6.940  35.170 -13.461  1.00  0.73           H  
ATOM   5868 1HD1 LEU A 393       8.845  36.698 -13.780  1.00  0.73           H  
ATOM   5869 2HD1 LEU A 393       7.483  37.182 -14.775  1.00  0.73           H  
ATOM   5870 3HD1 LEU A 393       7.834  38.064 -13.287  1.00  0.73           H  
ATOM   5871 1HD2 LEU A 393       8.414  35.580 -11.541  1.00  0.73           H  
ATOM   5872 2HD2 LEU A 393       7.379  36.922 -11.048  1.00  0.73           H  
ATOM   5873 3HD2 LEU A 393       6.752  35.259 -11.025  1.00  0.73           H  
ATOM   5874  N   ASN A 394       2.241  35.868 -14.305  1.00  0.75           N  
ATOM   5875  CA  ASN A 394       0.824  35.946 -13.995  1.00  0.75           C  
ATOM   5876  C   ASN A 394       0.629  35.176 -12.682  1.00  0.75           C  
ATOM   5877  O   ASN A 394       1.502  34.382 -12.326  1.00  0.75           O  
ATOM   5878  CB  ASN A 394      -0.022  35.421 -15.146  1.00  0.75           C  
ATOM   5879  CG  ASN A 394       0.030  36.312 -16.352  1.00  0.75           C  
ATOM   5880  OD1 ASN A 394      -0.071  37.543 -16.246  1.00  0.75           O  
ATOM   5881  ND2 ASN A 394       0.184  35.717 -17.507  1.00  0.75           N  
ATOM   5882  H   ASN A 394       2.559  35.113 -14.915  1.00  0.75           H  
ATOM   5883  HA  ASN A 394       0.575  36.991 -13.843  1.00  0.75           H  
ATOM   5884 1HB  ASN A 394       0.345  34.455 -15.450  1.00  0.75           H  
ATOM   5885 2HB  ASN A 394      -1.052  35.283 -14.847  1.00  0.75           H  
ATOM   5886 1HD2 ASN A 394       0.226  36.258 -18.345  1.00  0.75           H  
ATOM   5887 2HD2 ASN A 394       0.253  34.717 -17.553  1.00  0.75           H  
ATOM   5888  N   PRO A 395      -0.434  35.421 -11.900  1.00  0.75           N  
ATOM   5889  CA  PRO A 395      -0.720  34.710 -10.666  1.00  0.75           C  
ATOM   5890  C   PRO A 395      -0.735  33.202 -10.867  1.00  0.75           C  
ATOM   5891  O   PRO A 395      -1.294  32.697 -11.842  1.00  0.75           O  
ATOM   5892  CB  PRO A 395      -2.112  35.238 -10.305  1.00  0.75           C  
ATOM   5893  CG  PRO A 395      -2.155  36.626 -10.908  1.00  0.75           C  
ATOM   5894  CD  PRO A 395      -1.399  36.502 -12.215  1.00  0.75           C  
ATOM   5895  HA  PRO A 395       0.024  34.992  -9.905  1.00  0.75           H  
ATOM   5896 1HB  PRO A 395      -2.883  34.567 -10.715  1.00  0.75           H  
ATOM   5897 2HB  PRO A 395      -2.239  35.238  -9.213  1.00  0.75           H  
ATOM   5898 1HG  PRO A 395      -3.199  36.946 -11.050  1.00  0.75           H  
ATOM   5899 2HG  PRO A 395      -1.692  37.352 -10.222  1.00  0.75           H  
ATOM   5900 1HD  PRO A 395      -2.076  36.211 -13.026  1.00  0.75           H  
ATOM   5901 2HD  PRO A 395      -0.901  37.460 -12.401  1.00  0.75           H  
ATOM   5902  N   THR A 396      -0.142  32.496  -9.916  1.00  0.74           N  
ATOM   5903  CA  THR A 396      -0.054  31.047  -9.961  1.00  0.74           C  
ATOM   5904  C   THR A 396      -1.176  30.393  -9.128  1.00  0.74           C  
ATOM   5905  O   THR A 396      -1.793  31.077  -8.313  1.00  0.74           O  
ATOM   5906  CB  THR A 396       1.348  30.637  -9.483  1.00  0.74           C  
ATOM   5907  OG1 THR A 396       1.552  31.106  -8.141  1.00  0.74           O  
ATOM   5908  CG2 THR A 396       2.411  31.207 -10.414  1.00  0.74           C  
ATOM   5909  H   THR A 396       0.284  32.984  -9.142  1.00  0.74           H  
ATOM   5910  HA  THR A 396      -0.147  30.764 -11.001  1.00  0.74           H  
ATOM   5911  HB  THR A 396       1.437  29.580  -9.486  1.00  0.74           H  
ATOM   5912  HG1 THR A 396       1.019  30.575  -7.521  1.00  0.74           H  
ATOM   5913 1HG2 THR A 396       3.393  30.899 -10.072  1.00  0.74           H  
ATOM   5914 2HG2 THR A 396       2.251  30.833 -11.427  1.00  0.74           H  
ATOM   5915 3HG2 THR A 396       2.351  32.296 -10.422  1.00  0.74           H  
ATOM   5916  N   PRO A 397      -1.485  29.090  -9.328  1.00  0.71           N  
ATOM   5917  CA  PRO A 397      -2.459  28.307  -8.575  1.00  0.71           C  
ATOM   5918  C   PRO A 397      -2.162  28.195  -7.090  1.00  0.71           C  
ATOM   5919  O   PRO A 397      -1.004  28.206  -6.673  1.00  0.71           O  
ATOM   5920  CB  PRO A 397      -2.357  26.920  -9.220  1.00  0.71           C  
ATOM   5921  CG  PRO A 397      -1.817  27.165 -10.596  1.00  0.71           C  
ATOM   5922  CD  PRO A 397      -0.879  28.327 -10.457  1.00  0.71           C  
ATOM   5923  HA  PRO A 397      -3.460  28.735  -8.733  1.00  0.71           H  
ATOM   5924 1HB  PRO A 397      -1.700  26.275  -8.609  1.00  0.71           H  
ATOM   5925 2HB  PRO A 397      -3.345  26.440  -9.228  1.00  0.71           H  
ATOM   5926 1HG  PRO A 397      -1.304  26.266 -10.943  1.00  0.71           H  
ATOM   5927 2HG  PRO A 397      -2.637  27.356 -11.303  1.00  0.71           H  
ATOM   5928 1HD  PRO A 397       0.112  27.955 -10.204  1.00  0.71           H  
ATOM   5929 2HD  PRO A 397      -0.905  28.866 -11.407  1.00  0.71           H  
ATOM   5930  N   GLU A 398      -3.215  28.047  -6.299  1.00  0.68           N  
ATOM   5931  CA  GLU A 398      -3.050  27.822  -4.873  1.00  0.68           C  
ATOM   5932  C   GLU A 398      -2.178  26.586  -4.695  1.00  0.68           C  
ATOM   5933  O   GLU A 398      -2.388  25.577  -5.366  1.00  0.68           O  
ATOM   5934  CB  GLU A 398      -4.405  27.643  -4.183  1.00  0.68           C  
ATOM   5935  CG  GLU A 398      -4.328  27.489  -2.664  1.00  0.68           C  
ATOM   5936  CD  GLU A 398      -5.682  27.387  -1.999  1.00  0.68           C  
ATOM   5937  OE1 GLU A 398      -6.673  27.412  -2.690  1.00  0.68           O  
ATOM   5938  OE2 GLU A 398      -5.719  27.286  -0.795  1.00  0.68           O  
ATOM   5939  H   GLU A 398      -4.145  28.073  -6.692  1.00  0.68           H  
ATOM   5940  HA  GLU A 398      -2.536  28.678  -4.433  1.00  0.68           H  
ATOM   5941 1HB  GLU A 398      -5.041  28.501  -4.401  1.00  0.68           H  
ATOM   5942 2HB  GLU A 398      -4.900  26.758  -4.582  1.00  0.68           H  
ATOM   5943 1HG  GLU A 398      -3.762  26.588  -2.432  1.00  0.68           H  
ATOM   5944 2HG  GLU A 398      -3.786  28.339  -2.252  1.00  0.68           H  
ATOM   5945  N   GLY A 399      -1.199  26.672  -3.801  1.00  0.65           N  
ATOM   5946  CA  GLY A 399      -0.266  25.575  -3.575  1.00  0.65           C  
ATOM   5947  C   GLY A 399       1.063  25.838  -4.276  1.00  0.65           C  
ATOM   5948  O   GLY A 399       2.045  25.133  -4.031  1.00  0.65           O  
ATOM   5949  H   GLY A 399      -1.090  27.527  -3.275  1.00  0.65           H  
ATOM   5950 1HA  GLY A 399      -0.102  25.450  -2.505  1.00  0.65           H  
ATOM   5951 2HA  GLY A 399      -0.697  24.645  -3.946  1.00  0.65           H  
ATOM   5952  N   VAL A 400       1.102  26.888  -5.115  1.00  0.64           N  
ATOM   5953  CA  VAL A 400       2.308  27.272  -5.849  1.00  0.64           C  
ATOM   5954  C   VAL A 400       2.879  28.628  -5.416  1.00  0.64           C  
ATOM   5955  O   VAL A 400       2.140  29.609  -5.287  1.00  0.64           O  
ATOM   5956  CB  VAL A 400       2.014  27.378  -7.351  1.00  0.64           C  
ATOM   5957  CG1 VAL A 400       3.248  27.794  -8.091  1.00  0.64           C  
ATOM   5958  CG2 VAL A 400       1.496  26.074  -7.867  1.00  0.64           C  
ATOM   5959  H   VAL A 400       0.249  27.414  -5.307  1.00  0.64           H  
ATOM   5960  HA  VAL A 400       3.054  26.505  -5.689  1.00  0.64           H  
ATOM   5961  HB  VAL A 400       1.271  28.144  -7.510  1.00  0.64           H  
ATOM   5962 1HG1 VAL A 400       3.009  27.876  -9.103  1.00  0.64           H  
ATOM   5963 2HG1 VAL A 400       3.601  28.756  -7.735  1.00  0.64           H  
ATOM   5964 3HG1 VAL A 400       4.026  27.044  -7.952  1.00  0.64           H  
ATOM   5965 1HG2 VAL A 400       1.275  26.160  -8.926  1.00  0.64           H  
ATOM   5966 2HG2 VAL A 400       2.248  25.328  -7.716  1.00  0.64           H  
ATOM   5967 3HG2 VAL A 400       0.587  25.804  -7.330  1.00  0.64           H  
ATOM   5968  N   GLU A 401       4.200  28.669  -5.200  1.00  0.63           N  
ATOM   5969  CA  GLU A 401       4.908  29.896  -4.827  1.00  0.63           C  
ATOM   5970  C   GLU A 401       6.076  30.136  -5.791  1.00  0.63           C  
ATOM   5971  O   GLU A 401       6.676  29.188  -6.296  1.00  0.63           O  
ATOM   5972  CB  GLU A 401       5.391  29.823  -3.364  1.00  0.63           C  
ATOM   5973  CG  GLU A 401       4.210  29.682  -2.361  1.00  0.63           C  
ATOM   5974  CD  GLU A 401       4.568  29.737  -0.902  1.00  0.63           C  
ATOM   5975  OE1 GLU A 401       5.703  29.924  -0.586  1.00  0.63           O  
ATOM   5976  OE2 GLU A 401       3.678  29.582  -0.095  1.00  0.63           O  
ATOM   5977  H   GLU A 401       4.721  27.805  -5.339  1.00  0.63           H  
ATOM   5978  HA  GLU A 401       4.221  30.737  -4.919  1.00  0.63           H  
ATOM   5979 1HB  GLU A 401       6.052  28.963  -3.236  1.00  0.63           H  
ATOM   5980 2HB  GLU A 401       5.960  30.721  -3.113  1.00  0.63           H  
ATOM   5981 1HG  GLU A 401       3.486  30.470  -2.571  1.00  0.63           H  
ATOM   5982 2HG  GLU A 401       3.719  28.729  -2.554  1.00  0.63           H  
ATOM   5983  N   VAL A 402       6.404  31.400  -6.060  1.00  0.63           N  
ATOM   5984  CA  VAL A 402       7.516  31.679  -6.971  1.00  0.63           C  
ATOM   5985  C   VAL A 402       8.616  32.463  -6.284  1.00  0.63           C  
ATOM   5986  O   VAL A 402       8.367  33.494  -5.653  1.00  0.63           O  
ATOM   5987  CB  VAL A 402       7.034  32.454  -8.217  1.00  0.63           C  
ATOM   5988  CG1 VAL A 402       8.235  32.750  -9.172  1.00  0.63           C  
ATOM   5989  CG2 VAL A 402       5.950  31.635  -8.919  1.00  0.63           C  
ATOM   5990  H   VAL A 402       5.889  32.159  -5.636  1.00  0.63           H  
ATOM   5991  HA  VAL A 402       7.941  30.734  -7.307  1.00  0.63           H  
ATOM   5992  HB  VAL A 402       6.622  33.414  -7.911  1.00  0.63           H  
ATOM   5993 1HG1 VAL A 402       7.883  33.297 -10.040  1.00  0.63           H  
ATOM   5994 2HG1 VAL A 402       8.988  33.345  -8.655  1.00  0.63           H  
ATOM   5995 3HG1 VAL A 402       8.681  31.808  -9.496  1.00  0.63           H  
ATOM   5996 1HG2 VAL A 402       5.594  32.175  -9.790  1.00  0.63           H  
ATOM   5997 2HG2 VAL A 402       6.356  30.685  -9.220  1.00  0.63           H  
ATOM   5998 3HG2 VAL A 402       5.116  31.467  -8.238  1.00  0.63           H  
ATOM   5999  N   PHE A 403       9.835  31.964  -6.427  1.00  0.64           N  
ATOM   6000  CA  PHE A 403      11.000  32.586  -5.841  1.00  0.64           C  
ATOM   6001  C   PHE A 403      11.891  33.125  -6.949  1.00  0.64           C  
ATOM   6002  O   PHE A 403      11.938  32.578  -8.051  1.00  0.64           O  
ATOM   6003  CB  PHE A 403      11.743  31.579  -4.975  1.00  0.64           C  
ATOM   6004  CG  PHE A 403      10.921  31.115  -3.812  1.00  0.64           C  
ATOM   6005  CD1 PHE A 403      10.055  30.045  -3.966  1.00  0.64           C  
ATOM   6006  CD2 PHE A 403      10.978  31.752  -2.583  1.00  0.64           C  
ATOM   6007  CE1 PHE A 403       9.266  29.613  -2.917  1.00  0.64           C  
ATOM   6008  CE2 PHE A 403      10.184  31.325  -1.534  1.00  0.64           C  
ATOM   6009  CZ  PHE A 403       9.330  30.255  -1.701  1.00  0.64           C  
ATOM   6010  H   PHE A 403       9.952  31.106  -6.964  1.00  0.64           H  
ATOM   6011  HA  PHE A 403      10.678  33.412  -5.217  1.00  0.64           H  
ATOM   6012 1HB  PHE A 403      11.987  30.718  -5.580  1.00  0.64           H  
ATOM   6013 2HB  PHE A 403      12.668  32.019  -4.603  1.00  0.64           H  
ATOM   6014  HD1 PHE A 403      10.000  29.549  -4.937  1.00  0.64           H  
ATOM   6015  HD2 PHE A 403      11.649  32.601  -2.455  1.00  0.64           H  
ATOM   6016  HE1 PHE A 403       8.589  28.776  -3.055  1.00  0.64           H  
ATOM   6017  HE2 PHE A 403      10.222  31.835  -0.578  1.00  0.64           H  
ATOM   6018  HZ  PHE A 403       8.700  29.927  -0.874  1.00  0.64           H  
ATOM   6019  N   HIS A 404      12.608  34.195  -6.665  1.00  0.66           N  
ATOM   6020  CA  HIS A 404      13.479  34.793  -7.664  1.00  0.66           C  
ATOM   6021  C   HIS A 404      14.946  34.629  -7.296  1.00  0.66           C  
ATOM   6022  O   HIS A 404      15.326  34.784  -6.134  1.00  0.66           O  
ATOM   6023  CB  HIS A 404      13.159  36.276  -7.783  1.00  0.66           C  
ATOM   6024  CG  HIS A 404      11.741  36.620  -8.292  1.00  0.66           C  
ATOM   6025  ND1 HIS A 404      11.517  37.431  -9.394  1.00  0.66           N  
ATOM   6026  CD2 HIS A 404      10.507  36.263  -7.837  1.00  0.66           C  
ATOM   6027  CE1 HIS A 404      10.208  37.564  -9.583  1.00  0.66           C  
ATOM   6028  NE2 HIS A 404       9.580  36.867  -8.650  1.00  0.66           N  
ATOM   6029  H   HIS A 404      12.539  34.618  -5.742  1.00  0.66           H  
ATOM   6030  HA  HIS A 404      13.325  34.321  -8.629  1.00  0.66           H  
ATOM   6031 1HB  HIS A 404      13.297  36.732  -6.811  1.00  0.66           H  
ATOM   6032 2HB  HIS A 404      13.883  36.733  -8.449  1.00  0.66           H  
ATOM   6033  HD2 HIS A 404      10.285  35.627  -6.983  1.00  0.66           H  
ATOM   6034  HE1 HIS A 404       9.733  38.149 -10.372  1.00  0.66           H  
ATOM   6035  HE2 HIS A 404       8.576  36.782  -8.532  1.00  0.66           H  
ATOM   6036  N   ALA A 405      15.763  34.306  -8.299  1.00  0.70           N  
ATOM   6037  CA  ALA A 405      17.205  34.162  -8.136  1.00  0.70           C  
ATOM   6038  C   ALA A 405      17.995  35.112  -9.044  1.00  0.70           C  
ATOM   6039  O   ALA A 405      19.051  35.616  -8.668  1.00  0.70           O  
ATOM   6040  CB  ALA A 405      17.604  32.731  -8.449  1.00  0.70           C  
ATOM   6041  H   ALA A 405      15.371  34.160  -9.225  1.00  0.70           H  
ATOM   6042  HA  ALA A 405      17.454  34.400  -7.104  1.00  0.70           H  
ATOM   6043 1HB  ALA A 405      18.676  32.617  -8.301  1.00  0.70           H  
ATOM   6044 2HB  ALA A 405      17.068  32.051  -7.794  1.00  0.70           H  
ATOM   6045 3HB  ALA A 405      17.355  32.508  -9.490  1.00  0.70           H  
ATOM   6046  N   GLY A 406      17.490  35.328 -10.255  1.00  0.76           N  
ATOM   6047  CA  GLY A 406      18.200  36.086 -11.282  1.00  0.76           C  
ATOM   6048  C   GLY A 406      17.377  37.214 -11.882  1.00  0.76           C  
ATOM   6049  O   GLY A 406      17.380  37.393 -13.101  1.00  0.76           O  
ATOM   6050  H   GLY A 406      16.603  34.903 -10.503  1.00  0.76           H  
ATOM   6051 1HA  GLY A 406      19.111  36.503 -10.851  1.00  0.76           H  
ATOM   6052 2HA  GLY A 406      18.520  35.410 -12.073  1.00  0.76           H  
ATOM   6053  N   THR A 407      16.635  37.953 -11.055  1.00  0.85           N  
ATOM   6054  CA  THR A 407      15.827  39.055 -11.591  1.00  0.85           C  
ATOM   6055  C   THR A 407      16.078  40.402 -10.919  1.00  0.85           C  
ATOM   6056  O   THR A 407      16.457  40.482  -9.746  1.00  0.85           O  
ATOM   6057  CB  THR A 407      14.325  38.773 -11.455  1.00  0.85           C  
ATOM   6058  OG1 THR A 407      13.981  38.683 -10.058  1.00  0.85           O  
ATOM   6059  CG2 THR A 407      13.951  37.505 -12.153  1.00  0.85           C  
ATOM   6060  H   THR A 407      16.653  37.759 -10.064  1.00  0.85           H  
ATOM   6061  HA  THR A 407      16.059  39.173 -12.645  1.00  0.85           H  
ATOM   6062  HB  THR A 407      13.781  39.591 -11.899  1.00  0.85           H  
ATOM   6063  HG1 THR A 407      13.080  38.305  -9.952  1.00  0.85           H  
ATOM   6064 1HG2 THR A 407      12.884  37.345 -12.054  1.00  0.85           H  
ATOM   6065 2HG2 THR A 407      14.212  37.607 -13.200  1.00  0.85           H  
ATOM   6066 3HG2 THR A 407      14.485  36.667 -11.714  1.00  0.85           H  
ATOM   6067  N   LYS A 408      15.787  41.460 -11.665  1.00  0.96           N  
ATOM   6068  CA  LYS A 408      15.854  42.841 -11.203  1.00  0.96           C  
ATOM   6069  C   LYS A 408      14.617  43.613 -11.615  1.00  0.96           C  
ATOM   6070  O   LYS A 408      13.910  43.221 -12.541  1.00  0.96           O  
ATOM   6071  CB  LYS A 408      17.092  43.550 -11.748  1.00  0.96           C  
ATOM   6072  CG  LYS A 408      18.419  43.018 -11.206  1.00  0.96           C  
ATOM   6073  CD  LYS A 408      19.597  43.683 -11.874  1.00  0.96           C  
ATOM   6074  CE  LYS A 408      19.779  45.117 -11.461  1.00  0.96           C  
ATOM   6075  NZ  LYS A 408      20.975  45.707 -12.121  1.00  0.96           N  
ATOM   6076  H   LYS A 408      15.510  41.282 -12.629  1.00  0.96           H  
ATOM   6077  HA  LYS A 408      15.902  42.844 -10.114  1.00  0.96           H  
ATOM   6078 1HB  LYS A 408      17.116  43.447 -12.833  1.00  0.96           H  
ATOM   6079 2HB  LYS A 408      17.030  44.617 -11.524  1.00  0.96           H  
ATOM   6080 1HG  LYS A 408      18.473  43.187 -10.129  1.00  0.96           H  
ATOM   6081 2HG  LYS A 408      18.491  41.950 -11.388  1.00  0.96           H  
ATOM   6082 1HD  LYS A 408      20.497  43.147 -11.583  1.00  0.96           H  
ATOM   6083 2HD  LYS A 408      19.496  43.625 -12.956  1.00  0.96           H  
ATOM   6084 1HE  LYS A 408      18.897  45.694 -11.736  1.00  0.96           H  
ATOM   6085 2HE  LYS A 408      19.914  45.164 -10.380  1.00  0.96           H  
ATOM   6086 1HZ  LYS A 408      21.089  46.665 -11.830  1.00  0.96           H  
ATOM   6087 2HZ  LYS A 408      21.799  45.173 -11.866  1.00  0.96           H  
ATOM   6088 3HZ  LYS A 408      20.855  45.669 -13.123  1.00  0.96           H  
ATOM   6089  N   ARG A 409      14.331  44.704 -10.923  1.00  1.07           N  
ATOM   6090  CA  ARG A 409      13.245  45.567 -11.368  1.00  1.07           C  
ATOM   6091  C   ARG A 409      13.801  46.819 -12.031  1.00  1.07           C  
ATOM   6092  O   ARG A 409      14.728  47.449 -11.515  1.00  1.07           O  
ATOM   6093  CB  ARG A 409      12.322  45.946 -10.222  1.00  1.07           C  
ATOM   6094  CG  ARG A 409      11.134  46.830 -10.628  1.00  1.07           C  
ATOM   6095  CD  ARG A 409      10.163  47.005  -9.506  1.00  1.07           C  
ATOM   6096  NE  ARG A 409       9.046  47.887  -9.860  1.00  1.07           N  
ATOM   6097  CZ  ARG A 409       7.937  48.044  -9.096  1.00  1.07           C  
ATOM   6098  NH1 ARG A 409       7.830  47.360  -7.972  1.00  1.07           N  
ATOM   6099  NH2 ARG A 409       6.953  48.865  -9.447  1.00  1.07           N  
ATOM   6100  H   ARG A 409      14.897  44.971 -10.129  1.00  1.07           H  
ATOM   6101  HA  ARG A 409      12.648  45.035 -12.108  1.00  1.07           H  
ATOM   6102 1HB  ARG A 409      11.923  45.044  -9.761  1.00  1.07           H  
ATOM   6103 2HB  ARG A 409      12.886  46.485  -9.463  1.00  1.07           H  
ATOM   6104 1HG  ARG A 409      11.498  47.819 -10.912  1.00  1.07           H  
ATOM   6105 2HG  ARG A 409      10.611  46.385 -11.481  1.00  1.07           H  
ATOM   6106 1HD  ARG A 409       9.753  46.034  -9.230  1.00  1.07           H  
ATOM   6107 2HD  ARG A 409      10.677  47.438  -8.650  1.00  1.07           H  
ATOM   6108  HE  ARG A 409       9.136  48.444 -10.725  1.00  1.07           H  
ATOM   6109 1HH1 ARG A 409       8.570  46.733  -7.693  1.00  1.07           H  
ATOM   6110 2HH1 ARG A 409       7.010  47.466  -7.392  1.00  1.07           H  
ATOM   6111 1HH2 ARG A 409       6.982  49.417 -10.314  1.00  1.07           H  
ATOM   6112 2HH2 ARG A 409       6.147  48.955  -8.852  1.00  1.07           H  
ATOM   6113  N   SER A 410      13.216  47.172 -13.167  1.00  1.16           N  
ATOM   6114  CA  SER A 410      13.561  48.362 -13.926  1.00  1.16           C  
ATOM   6115  C   SER A 410      12.252  49.097 -14.176  1.00  1.16           C  
ATOM   6116  O   SER A 410      11.357  48.581 -14.845  1.00  1.16           O  
ATOM   6117  CB  SER A 410      14.236  47.968 -15.231  1.00  1.16           C  
ATOM   6118  OG  SER A 410      14.554  49.091 -16.011  1.00  1.16           O  
ATOM   6119  H   SER A 410      12.484  46.568 -13.541  1.00  1.16           H  
ATOM   6120  HA  SER A 410      14.224  48.998 -13.338  1.00  1.16           H  
ATOM   6121 1HB  SER A 410      15.142  47.400 -15.014  1.00  1.16           H  
ATOM   6122 2HB  SER A 410      13.567  47.309 -15.791  1.00  1.16           H  
ATOM   6123  HG  SER A 410      13.737  49.595 -16.113  1.00  1.16           H  
ATOM   6124  N   ASP A 411      12.104  50.285 -13.601  1.00  1.19           N  
ATOM   6125  CA  ASP A 411      10.812  50.969 -13.656  1.00  1.19           C  
ATOM   6126  C   ASP A 411       9.734  49.999 -13.132  1.00  1.19           C  
ATOM   6127  O   ASP A 411       9.817  49.569 -11.979  1.00  1.19           O  
ATOM   6128  CB  ASP A 411      10.497  51.474 -15.076  1.00  1.19           C  
ATOM   6129  CG  ASP A 411      11.503  52.534 -15.567  1.00  1.19           C  
ATOM   6130  OD1 ASP A 411      11.903  53.362 -14.781  1.00  1.19           O  
ATOM   6131  OD2 ASP A 411      11.865  52.489 -16.719  1.00  1.19           O  
ATOM   6132  H   ASP A 411      12.874  50.694 -13.089  1.00  1.19           H  
ATOM   6133  HA  ASP A 411      10.842  51.833 -12.992  1.00  1.19           H  
ATOM   6134 1HB  ASP A 411      10.484  50.653 -15.790  1.00  1.19           H  
ATOM   6135 2HB  ASP A 411       9.505  51.930 -15.080  1.00  1.19           H  
ATOM   6136  N   ASN A 412       8.735  49.660 -13.953  1.00  1.16           N  
ATOM   6137  CA  ASN A 412       7.661  48.761 -13.524  1.00  1.16           C  
ATOM   6138  C   ASN A 412       7.755  47.369 -14.166  1.00  1.16           C  
ATOM   6139  O   ASN A 412       6.768  46.630 -14.203  1.00  1.16           O  
ATOM   6140  CB  ASN A 412       6.316  49.384 -13.818  1.00  1.16           C  
ATOM   6141  CG  ASN A 412       6.065  50.630 -12.996  1.00  1.16           C  
ATOM   6142  OD1 ASN A 412       6.355  50.692 -11.787  1.00  1.16           O  
ATOM   6143  ND2 ASN A 412       5.518  51.639 -13.640  1.00  1.16           N  
ATOM   6144  H   ASN A 412       8.716  50.025 -14.893  1.00  1.16           H  
ATOM   6145  HA  ASN A 412       7.743  48.615 -12.450  1.00  1.16           H  
ATOM   6146 1HB  ASN A 412       6.258  49.640 -14.877  1.00  1.16           H  
ATOM   6147 2HB  ASN A 412       5.527  48.660 -13.611  1.00  1.16           H  
ATOM   6148 1HD2 ASN A 412       5.319  52.494 -13.159  1.00  1.16           H  
ATOM   6149 2HD2 ASN A 412       5.294  51.551 -14.612  1.00  1.16           H  
ATOM   6150  N   VAL A 413       8.932  47.028 -14.686  1.00  1.08           N  
ATOM   6151  CA  VAL A 413       9.161  45.762 -15.374  1.00  1.08           C  
ATOM   6152  C   VAL A 413      10.221  44.869 -14.726  1.00  1.08           C  
ATOM   6153  O   VAL A 413      11.311  45.316 -14.357  1.00  1.08           O  
ATOM   6154  CB  VAL A 413       9.582  46.055 -16.830  1.00  1.08           C  
ATOM   6155  CG1 VAL A 413       9.891  44.764 -17.586  1.00  1.08           C  
ATOM   6156  CG2 VAL A 413       8.466  46.823 -17.527  1.00  1.08           C  
ATOM   6157  H   VAL A 413       9.710  47.681 -14.626  1.00  1.08           H  
ATOM   6158  HA  VAL A 413       8.220  45.213 -15.390  1.00  1.08           H  
ATOM   6159  HB  VAL A 413      10.493  46.660 -16.822  1.00  1.08           H  
ATOM   6160 1HG1 VAL A 413      10.189  45.019 -18.595  1.00  1.08           H  
ATOM   6161 2HG1 VAL A 413      10.697  44.231 -17.102  1.00  1.08           H  
ATOM   6162 3HG1 VAL A 413       9.007  44.129 -17.615  1.00  1.08           H  
ATOM   6163 1HG2 VAL A 413       8.766  47.046 -18.549  1.00  1.08           H  
ATOM   6164 2HG2 VAL A 413       7.560  46.218 -17.535  1.00  1.08           H  
ATOM   6165 3HG2 VAL A 413       8.274  47.754 -17.000  1.00  1.08           H  
ATOM   6166  N   THR A 414       9.893  43.589 -14.575  1.00  0.98           N  
ATOM   6167  CA  THR A 414      10.867  42.633 -14.063  1.00  0.98           C  
ATOM   6168  C   THR A 414      11.720  42.154 -15.229  1.00  0.98           C  
ATOM   6169  O   THR A 414      11.184  41.770 -16.268  1.00  0.98           O  
ATOM   6170  CB  THR A 414      10.192  41.429 -13.374  1.00  0.98           C  
ATOM   6171  OG1 THR A 414       9.426  41.887 -12.245  1.00  0.98           O  
ATOM   6172  CG2 THR A 414      11.240  40.424 -12.912  1.00  0.98           C  
ATOM   6173  H   THR A 414       8.974  43.271 -14.856  1.00  0.98           H  
ATOM   6174  HA  THR A 414      11.517  43.129 -13.343  1.00  0.98           H  
ATOM   6175  HB  THR A 414       9.520  40.940 -14.082  1.00  0.98           H  
ATOM   6176  HG1 THR A 414      10.018  42.286 -11.601  1.00  0.98           H  
ATOM   6177 1HG2 THR A 414      10.754  39.577 -12.429  1.00  0.98           H  
ATOM   6178 2HG2 THR A 414      11.814  40.067 -13.768  1.00  0.98           H  
ATOM   6179 3HG2 THR A 414      11.907  40.915 -12.204  1.00  0.98           H  
ATOM   6180  N   VAL A 415      13.038  42.213 -15.069  1.00  0.88           N  
ATOM   6181  CA  VAL A 415      13.961  41.793 -16.116  1.00  0.88           C  
ATOM   6182  C   VAL A 415      14.970  40.791 -15.588  1.00  0.88           C  
ATOM   6183  O   VAL A 415      15.232  40.735 -14.384  1.00  0.88           O  
ATOM   6184  CB  VAL A 415      14.731  42.998 -16.690  1.00  0.88           C  
ATOM   6185  CG1 VAL A 415      13.784  44.014 -17.312  1.00  0.88           C  
ATOM   6186  CG2 VAL A 415      15.551  43.648 -15.576  1.00  0.88           C  
ATOM   6187  H   VAL A 415      13.402  42.562 -14.185  1.00  0.88           H  
ATOM   6188  HA  VAL A 415      13.387  41.324 -16.907  1.00  0.88           H  
ATOM   6189  HB  VAL A 415      15.395  42.645 -17.473  1.00  0.88           H  
ATOM   6190 1HG1 VAL A 415      14.364  44.839 -17.720  1.00  0.88           H  
ATOM   6191 2HG1 VAL A 415      13.228  43.551 -18.106  1.00  0.88           H  
ATOM   6192 3HG1 VAL A 415      13.099  44.395 -16.555  1.00  0.88           H  
ATOM   6193 1HG2 VAL A 415      16.115  44.486 -15.980  1.00  0.88           H  
ATOM   6194 2HG2 VAL A 415      14.882  44.006 -14.791  1.00  0.88           H  
ATOM   6195 3HG2 VAL A 415      16.240  42.909 -15.162  1.00  0.88           H  
ATOM   6196  N   THR A 416      15.585  40.020 -16.474  1.00  0.81           N  
ATOM   6197  CA  THR A 416      16.569  39.077 -15.960  1.00  0.81           C  
ATOM   6198  C   THR A 416      17.970  39.647 -15.775  1.00  0.81           C  
ATOM   6199  O   THR A 416      18.396  40.562 -16.483  1.00  0.81           O  
ATOM   6200  CB  THR A 416      16.627  37.830 -16.835  1.00  0.81           C  
ATOM   6201  OG1 THR A 416      17.050  38.151 -18.172  1.00  0.81           O  
ATOM   6202  CG2 THR A 416      15.269  37.280 -16.841  1.00  0.81           C  
ATOM   6203  H   THR A 416      15.322  40.074 -17.460  1.00  0.81           H  
ATOM   6204  HA  THR A 416      16.225  38.745 -14.982  1.00  0.81           H  
ATOM   6205  HB  THR A 416      17.318  37.109 -16.395  1.00  0.81           H  
ATOM   6206  HG1 THR A 416      17.265  37.330 -18.636  1.00  0.81           H  
ATOM   6207 1HG2 THR A 416      15.246  36.371 -17.389  1.00  0.81           H  
ATOM   6208 2HG2 THR A 416      14.994  37.096 -15.831  1.00  0.81           H  
ATOM   6209 3HG2 THR A 416      14.576  38.003 -17.276  1.00  0.81           H  
ATOM   6210  N   ASP A 417      18.723  39.014 -14.882  1.00  0.76           N  
ATOM   6211  CA  ASP A 417      20.119  39.330 -14.631  1.00  0.76           C  
ATOM   6212  C   ASP A 417      20.872  38.131 -14.071  1.00  0.76           C  
ATOM   6213  O   ASP A 417      21.634  38.257 -13.111  1.00  0.76           O  
ATOM   6214  CB  ASP A 417      20.247  40.508 -13.672  1.00  0.76           C  
ATOM   6215  CG  ASP A 417      21.692  41.096 -13.606  1.00  0.76           C  
ATOM   6216  OD1 ASP A 417      22.420  40.975 -14.567  1.00  0.76           O  
ATOM   6217  OD2 ASP A 417      22.032  41.668 -12.598  1.00  0.76           O  
ATOM   6218  H   ASP A 417      18.287  38.287 -14.325  1.00  0.76           H  
ATOM   6219  HA  ASP A 417      20.580  39.607 -15.576  1.00  0.76           H  
ATOM   6220 1HB  ASP A 417      19.563  41.298 -13.984  1.00  0.76           H  
ATOM   6221 2HB  ASP A 417      19.946  40.194 -12.671  1.00  0.76           H  
ATOM   6222  N   GLY A 418      20.676  36.969 -14.674  1.00  0.72           N  
ATOM   6223  CA  GLY A 418      21.361  35.770 -14.216  1.00  0.72           C  
ATOM   6224  C   GLY A 418      20.900  34.537 -14.969  1.00  0.72           C  
ATOM   6225  O   GLY A 418      19.872  34.551 -15.642  1.00  0.72           O  
ATOM   6226  H   GLY A 418      20.046  36.917 -15.461  1.00  0.72           H  
ATOM   6227 1HA  GLY A 418      22.436  35.896 -14.343  1.00  0.72           H  
ATOM   6228 2HA  GLY A 418      21.178  35.635 -13.150  1.00  0.72           H  
ATOM   6229  N   GLY A 419      21.692  33.474 -14.863  1.00  0.69           N  
ATOM   6230  CA  GLY A 419      21.421  32.212 -15.541  1.00  0.69           C  
ATOM   6231  C   GLY A 419      20.134  31.577 -15.073  1.00  0.69           C  
ATOM   6232  O   GLY A 419      19.176  31.440 -15.824  1.00  0.69           O  
ATOM   6233  H   GLY A 419      22.522  33.553 -14.294  1.00  0.69           H  
ATOM   6234 1HA  GLY A 419      21.388  32.366 -16.619  1.00  0.69           H  
ATOM   6235 2HA  GLY A 419      22.247  31.556 -15.332  1.00  0.69           H  
ATOM   6236  N   ARG A 420      20.078  31.214 -13.802  1.00  0.66           N  
ATOM   6237  CA  ARG A 420      18.819  30.725 -13.273  1.00  0.66           C  
ATOM   6238  C   ARG A 420      18.047  31.977 -12.970  1.00  0.66           C  
ATOM   6239  O   ARG A 420      18.615  32.894 -12.380  1.00  0.66           O  
ATOM   6240  CB  ARG A 420      19.021  29.886 -12.037  1.00  0.66           C  
ATOM   6241  CG  ARG A 420      19.779  28.618 -12.325  1.00  0.66           C  
ATOM   6242  CD  ARG A 420      20.010  27.811 -11.130  1.00  0.66           C  
ATOM   6243  NE  ARG A 420      20.838  28.515 -10.206  1.00  0.66           N  
ATOM   6244  CZ  ARG A 420      21.128  28.097  -8.980  1.00  0.66           C  
ATOM   6245  NH1 ARG A 420      20.658  26.954  -8.546  1.00  0.66           N  
ATOM   6246  NH2 ARG A 420      21.895  28.846  -8.211  1.00  0.66           N  
ATOM   6247  H   ARG A 420      20.886  31.307 -13.206  1.00  0.66           H  
ATOM   6248  HA  ARG A 420      18.294  30.139 -14.021  1.00  0.66           H  
ATOM   6249 1HB  ARG A 420      19.578  30.455 -11.295  1.00  0.66           H  
ATOM   6250 2HB  ARG A 420      18.057  29.630 -11.602  1.00  0.66           H  
ATOM   6251 1HG  ARG A 420      19.265  28.022 -13.079  1.00  0.66           H  
ATOM   6252 2HG  ARG A 420      20.742  28.910 -12.700  1.00  0.66           H  
ATOM   6253 1HD  ARG A 420      19.067  27.572 -10.637  1.00  0.66           H  
ATOM   6254 2HD  ARG A 420      20.519  26.885 -11.408  1.00  0.66           H  
ATOM   6255  HE  ARG A 420      21.219  29.401 -10.497  1.00  0.66           H  
ATOM   6256 1HH1 ARG A 420      20.074  26.352  -9.158  1.00  0.66           H  
ATOM   6257 2HH1 ARG A 420      20.912  26.645  -7.612  1.00  0.66           H  
ATOM   6258 1HH2 ARG A 420      22.254  29.721  -8.551  1.00  0.66           H  
ATOM   6259 2HH2 ARG A 420      22.121  28.556  -7.249  1.00  0.66           H  
ATOM   6260  N   VAL A 421      16.784  32.050 -13.354  1.00  0.64           N  
ATOM   6261  CA  VAL A 421      16.066  33.282 -13.124  1.00  0.64           C  
ATOM   6262  C   VAL A 421      15.023  33.126 -12.024  1.00  0.64           C  
ATOM   6263  O   VAL A 421      15.071  33.835 -11.008  1.00  0.64           O  
ATOM   6264  CB  VAL A 421      15.398  33.707 -14.428  1.00  0.64           C  
ATOM   6265  CG1 VAL A 421      14.677  34.910 -14.219  1.00  0.64           C  
ATOM   6266  CG2 VAL A 421      16.439  33.880 -15.513  1.00  0.64           C  
ATOM   6267  H   VAL A 421      16.317  31.290 -13.840  1.00  0.64           H  
ATOM   6268  HA  VAL A 421      16.772  34.052 -12.837  1.00  0.64           H  
ATOM   6269  HB  VAL A 421      14.681  32.945 -14.724  1.00  0.64           H  
ATOM   6270 1HG1 VAL A 421      14.197  35.161 -15.140  1.00  0.64           H  
ATOM   6271 2HG1 VAL A 421      13.959  34.788 -13.454  1.00  0.64           H  
ATOM   6272 3HG1 VAL A 421      15.382  35.686 -13.931  1.00  0.64           H  
ATOM   6273 1HG2 VAL A 421      15.954  34.173 -16.440  1.00  0.64           H  
ATOM   6274 2HG2 VAL A 421      17.156  34.649 -15.212  1.00  0.64           H  
ATOM   6275 3HG2 VAL A 421      16.966  32.941 -15.665  1.00  0.64           H  
ATOM   6276  N   LEU A 422      14.076  32.209 -12.232  1.00  0.62           N  
ATOM   6277  CA  LEU A 422      13.007  31.980 -11.256  1.00  0.62           C  
ATOM   6278  C   LEU A 422      12.938  30.528 -10.822  1.00  0.62           C  
ATOM   6279  O   LEU A 422      13.342  29.623 -11.550  1.00  0.62           O  
ATOM   6280  CB  LEU A 422      11.628  32.340 -11.800  1.00  0.62           C  
ATOM   6281  CG  LEU A 422      11.401  33.698 -12.297  1.00  0.62           C  
ATOM   6282  CD1 LEU A 422      10.089  33.736 -12.886  1.00  0.62           C  
ATOM   6283  CD2 LEU A 422      11.510  34.671 -11.217  1.00  0.62           C  
ATOM   6284  H   LEU A 422      14.125  31.646 -13.083  1.00  0.62           H  
ATOM   6285  HA  LEU A 422      13.203  32.585 -10.373  1.00  0.62           H  
ATOM   6286 1HB  LEU A 422      11.406  31.664 -12.600  1.00  0.62           H  
ATOM   6287 2HB  LEU A 422      10.900  32.166 -11.002  1.00  0.62           H  
ATOM   6288  HG  LEU A 422      12.095  33.915 -13.051  1.00  0.62           H  
ATOM   6289 1HD1 LEU A 422       9.896  34.719 -13.283  1.00  0.62           H  
ATOM   6290 2HD1 LEU A 422      10.058  33.010 -13.676  1.00  0.62           H  
ATOM   6291 3HD1 LEU A 422       9.357  33.494 -12.126  1.00  0.62           H  
ATOM   6292 1HD2 LEU A 422      11.318  35.660 -11.616  1.00  0.62           H  
ATOM   6293 2HD2 LEU A 422      10.777  34.442 -10.442  1.00  0.62           H  
ATOM   6294 3HD2 LEU A 422      12.506  34.637 -10.794  1.00  0.62           H  
ATOM   6295  N   ALA A 423      12.362  30.292  -9.660  1.00  0.61           N  
ATOM   6296  CA  ALA A 423      12.081  28.928  -9.249  1.00  0.61           C  
ATOM   6297  C   ALA A 423      10.624  28.827  -8.842  1.00  0.61           C  
ATOM   6298  O   ALA A 423      10.133  29.588  -8.002  1.00  0.61           O  
ATOM   6299  CB  ALA A 423      12.985  28.503  -8.119  1.00  0.61           C  
ATOM   6300  H   ALA A 423      12.092  31.072  -9.067  1.00  0.61           H  
ATOM   6301  HA  ALA A 423      12.237  28.268 -10.095  1.00  0.61           H  
ATOM   6302 1HB  ALA A 423      12.749  27.476  -7.845  1.00  0.61           H  
ATOM   6303 2HB  ALA A 423      14.024  28.565  -8.433  1.00  0.61           H  
ATOM   6304 3HB  ALA A 423      12.817  29.154  -7.275  1.00  0.61           H  
ATOM   6305  N   VAL A 424       9.922  27.887  -9.447  1.00  0.61           N  
ATOM   6306  CA  VAL A 424       8.511  27.743  -9.160  1.00  0.61           C  
ATOM   6307  C   VAL A 424       8.327  26.520  -8.316  1.00  0.61           C  
ATOM   6308  O   VAL A 424       8.768  25.426  -8.683  1.00  0.61           O  
ATOM   6309  CB  VAL A 424       7.712  27.630 -10.444  1.00  0.61           C  
ATOM   6310  CG1 VAL A 424       6.248  27.471 -10.113  1.00  0.61           C  
ATOM   6311  CG2 VAL A 424       7.974  28.870 -11.311  1.00  0.61           C  
ATOM   6312  H   VAL A 424      10.377  27.270 -10.120  1.00  0.61           H  
ATOM   6313  HA  VAL A 424       8.158  28.611  -8.602  1.00  0.61           H  
ATOM   6314  HB  VAL A 424       8.023  26.735 -10.986  1.00  0.61           H  
ATOM   6315 1HG1 VAL A 424       5.694  27.374 -11.028  1.00  0.61           H  
ATOM   6316 2HG1 VAL A 424       6.101  26.579  -9.506  1.00  0.61           H  
ATOM   6317 3HG1 VAL A 424       5.900  28.344  -9.562  1.00  0.61           H  
ATOM   6318 1HG2 VAL A 424       7.407  28.785 -12.221  1.00  0.61           H  
ATOM   6319 2HG2 VAL A 424       7.672  29.758 -10.782  1.00  0.61           H  
ATOM   6320 3HG2 VAL A 424       9.037  28.937 -11.548  1.00  0.61           H  
ATOM   6321  N   CYS A 425       7.756  26.723  -7.145  1.00  0.64           N  
ATOM   6322  CA  CYS A 425       7.662  25.655  -6.195  1.00  0.64           C  
ATOM   6323  C   CYS A 425       6.248  25.291  -5.869  1.00  0.64           C  
ATOM   6324  O   CYS A 425       5.367  26.145  -5.876  1.00  0.64           O  
ATOM   6325  CB  CYS A 425       8.324  26.078  -4.911  1.00  0.64           C  
ATOM   6326  SG  CYS A 425      10.006  26.588  -5.128  1.00  0.64           S  
ATOM   6327  H   CYS A 425       7.401  27.642  -6.902  1.00  0.64           H  
ATOM   6328  HA  CYS A 425       8.159  24.805  -6.608  1.00  0.64           H  
ATOM   6329 1HB  CYS A 425       7.764  26.901  -4.470  1.00  0.64           H  
ATOM   6330 2HB  CYS A 425       8.314  25.236  -4.231  1.00  0.64           H  
ATOM   6331  HG  CYS A 425       9.737  27.668  -5.858  1.00  0.64           H  
ATOM   6332  N   ALA A 426       6.036  24.055  -5.459  1.00  0.68           N  
ATOM   6333  CA  ALA A 426       4.704  23.704  -5.021  1.00  0.68           C  
ATOM   6334  C   ALA A 426       4.672  22.645  -3.948  1.00  0.68           C  
ATOM   6335  O   ALA A 426       5.545  21.775  -3.882  1.00  0.68           O  
ATOM   6336  CB  ALA A 426       3.905  23.219  -6.183  1.00  0.68           C  
ATOM   6337  H   ALA A 426       6.794  23.376  -5.505  1.00  0.68           H  
ATOM   6338  HA  ALA A 426       4.254  24.600  -4.610  1.00  0.68           H  
ATOM   6339 1HB  ALA A 426       2.907  23.010  -5.830  1.00  0.68           H  
ATOM   6340 2HB  ALA A 426       3.880  23.982  -6.948  1.00  0.68           H  
ATOM   6341 3HB  ALA A 426       4.356  22.320  -6.582  1.00  0.68           H  
ATOM   6342  N   SER A 427       3.612  22.698  -3.139  1.00  0.73           N  
ATOM   6343  CA  SER A 427       3.407  21.718  -2.078  1.00  0.73           C  
ATOM   6344  C   SER A 427       2.177  20.855  -2.316  1.00  0.73           C  
ATOM   6345  O   SER A 427       1.149  21.333  -2.801  1.00  0.73           O  
ATOM   6346  CB  SER A 427       3.269  22.425  -0.748  1.00  0.73           C  
ATOM   6347  OG  SER A 427       4.452  23.098  -0.407  1.00  0.73           O  
ATOM   6348  H   SER A 427       2.942  23.461  -3.275  1.00  0.73           H  
ATOM   6349  HA  SER A 427       4.276  21.067  -2.040  1.00  0.73           H  
ATOM   6350 1HB  SER A 427       2.447  23.137  -0.806  1.00  0.73           H  
ATOM   6351 2HB  SER A 427       3.024  21.699   0.026  1.00  0.73           H  
ATOM   6352  HG  SER A 427       5.069  22.414  -0.120  1.00  0.73           H  
ATOM   6353  N   ALA A 428       2.276  19.584  -1.926  1.00  0.79           N  
ATOM   6354  CA  ALA A 428       1.163  18.648  -2.081  1.00  0.79           C  
ATOM   6355  C   ALA A 428       1.321  17.398  -1.188  1.00  0.79           C  
ATOM   6356  O   ALA A 428       2.405  17.150  -0.677  1.00  0.79           O  
ATOM   6357  CB  ALA A 428       1.063  18.227  -3.528  1.00  0.79           C  
ATOM   6358  H   ALA A 428       3.170  19.267  -1.547  1.00  0.79           H  
ATOM   6359  HA  ALA A 428       0.264  19.183  -1.801  1.00  0.79           H  
ATOM   6360 1HB  ALA A 428       0.236  17.581  -3.664  1.00  0.79           H  
ATOM   6361 2HB  ALA A 428       0.934  19.096  -4.159  1.00  0.79           H  
ATOM   6362 3HB  ALA A 428       1.967  17.710  -3.806  1.00  0.79           H  
ATOM   6363  N   PRO A 429       0.251  16.605  -0.947  1.00  0.84           N  
ATOM   6364  CA  PRO A 429       0.271  15.292  -0.289  1.00  0.84           C  
ATOM   6365  C   PRO A 429       1.164  14.245  -0.981  1.00  0.84           C  
ATOM   6366  O   PRO A 429       1.527  13.238  -0.369  1.00  0.84           O  
ATOM   6367  CB  PRO A 429      -1.200  14.866  -0.368  1.00  0.84           C  
ATOM   6368  CG  PRO A 429      -1.978  16.155  -0.440  1.00  0.84           C  
ATOM   6369  CD  PRO A 429      -1.125  17.085  -1.253  1.00  0.84           C  
ATOM   6370  HA  PRO A 429       0.577  15.422   0.757  1.00  0.84           H  
ATOM   6371 1HB  PRO A 429      -1.355  14.223  -1.247  1.00  0.84           H  
ATOM   6372 2HB  PRO A 429      -1.457  14.262   0.516  1.00  0.84           H  
ATOM   6373 1HG  PRO A 429      -2.963  15.974  -0.900  1.00  0.84           H  
ATOM   6374 2HG  PRO A 429      -2.170  16.536   0.574  1.00  0.84           H  
ATOM   6375 1HD  PRO A 429      -1.374  16.973  -2.311  1.00  0.84           H  
ATOM   6376 2HD  PRO A 429      -1.304  18.096  -0.877  1.00  0.84           H  
ATOM   6377  N   THR A 430       1.484  14.471  -2.250  1.00  0.86           N  
ATOM   6378  CA  THR A 430       2.318  13.590  -3.065  1.00  0.86           C  
ATOM   6379  C   THR A 430       3.194  14.359  -4.035  1.00  0.86           C  
ATOM   6380  O   THR A 430       2.790  15.398  -4.567  1.00  0.86           O  
ATOM   6381  CB  THR A 430       1.476  12.593  -3.876  1.00  0.86           C  
ATOM   6382  OG1 THR A 430       2.359  11.763  -4.690  1.00  0.86           O  
ATOM   6383  CG2 THR A 430       0.534  13.340  -4.738  1.00  0.86           C  
ATOM   6384  H   THR A 430       1.140  15.311  -2.684  1.00  0.86           H  
ATOM   6385  HA  THR A 430       2.968  13.021  -2.404  1.00  0.86           H  
ATOM   6386  HB  THR A 430       0.914  11.949  -3.198  1.00  0.86           H  
ATOM   6387  HG1 THR A 430       2.827  11.137  -4.116  1.00  0.86           H  
ATOM   6388 1HG2 THR A 430      -0.066  12.648  -5.329  1.00  0.86           H  
ATOM   6389 2HG2 THR A 430      -0.120  13.956  -4.119  1.00  0.86           H  
ATOM   6390 3HG2 THR A 430       1.106  13.950  -5.364  1.00  0.86           H  
ATOM   6391  N   LEU A 431       4.345  13.776  -4.370  1.00  0.86           N  
ATOM   6392  CA  LEU A 431       5.223  14.374  -5.365  1.00  0.86           C  
ATOM   6393  C   LEU A 431       4.542  14.508  -6.710  1.00  0.86           C  
ATOM   6394  O   LEU A 431       4.837  15.438  -7.447  1.00  0.86           O  
ATOM   6395  CB  LEU A 431       6.521  13.553  -5.542  1.00  0.86           C  
ATOM   6396  CG  LEU A 431       7.502  13.648  -4.394  1.00  0.86           C  
ATOM   6397  CD1 LEU A 431       8.636  12.669  -4.575  1.00  0.86           C  
ATOM   6398  CD2 LEU A 431       8.068  15.077  -4.349  1.00  0.86           C  
ATOM   6399  H   LEU A 431       4.618  12.917  -3.910  1.00  0.86           H  
ATOM   6400  HA  LEU A 431       5.498  15.366  -5.018  1.00  0.86           H  
ATOM   6401 1HB  LEU A 431       6.256  12.504  -5.661  1.00  0.86           H  
ATOM   6402 2HB  LEU A 431       7.031  13.889  -6.449  1.00  0.86           H  
ATOM   6403  HG  LEU A 431       6.989  13.414  -3.485  1.00  0.86           H  
ATOM   6404 1HD1 LEU A 431       9.329  12.758  -3.731  1.00  0.86           H  
ATOM   6405 2HD1 LEU A 431       8.245  11.650  -4.616  1.00  0.86           H  
ATOM   6406 3HD1 LEU A 431       9.155  12.902  -5.499  1.00  0.86           H  
ATOM   6407 1HD2 LEU A 431       8.769  15.173  -3.517  1.00  0.86           H  
ATOM   6408 2HD2 LEU A 431       8.585  15.285  -5.284  1.00  0.86           H  
ATOM   6409 3HD2 LEU A 431       7.259  15.790  -4.225  1.00  0.86           H  
ATOM   6410  N   ARG A 432       3.622  13.605  -7.049  1.00  0.83           N  
ATOM   6411  CA  ARG A 432       3.023  13.737  -8.378  1.00  0.83           C  
ATOM   6412  C   ARG A 432       2.332  15.084  -8.521  1.00  0.83           C  
ATOM   6413  O   ARG A 432       2.573  15.842  -9.465  1.00  0.83           O  
ATOM   6414  CB  ARG A 432       2.000  12.651  -8.623  1.00  0.83           C  
ATOM   6415  CG  ARG A 432       1.330  12.728  -9.971  1.00  0.83           C  
ATOM   6416  CD  ARG A 432       0.156  11.830 -10.049  1.00  0.83           C  
ATOM   6417  NE  ARG A 432      -0.857  12.206  -9.062  1.00  0.83           N  
ATOM   6418  CZ  ARG A 432      -1.688  13.266  -9.186  1.00  0.83           C  
ATOM   6419  NH1 ARG A 432      -1.601  14.040 -10.247  1.00  0.83           N  
ATOM   6420  NH2 ARG A 432      -2.581  13.529  -8.243  1.00  0.83           N  
ATOM   6421  H   ARG A 432       3.334  12.870  -6.391  1.00  0.83           H  
ATOM   6422  HA  ARG A 432       3.808  13.666  -9.128  1.00  0.83           H  
ATOM   6423 1HB  ARG A 432       2.477  11.678  -8.542  1.00  0.83           H  
ATOM   6424 2HB  ARG A 432       1.225  12.698  -7.860  1.00  0.83           H  
ATOM   6425 1HG  ARG A 432       0.994  13.753 -10.159  1.00  0.83           H  
ATOM   6426 2HG  ARG A 432       2.039  12.434 -10.745  1.00  0.83           H  
ATOM   6427 1HD  ARG A 432      -0.290  11.897 -11.041  1.00  0.83           H  
ATOM   6428 2HD  ARG A 432       0.463  10.804  -9.852  1.00  0.83           H  
ATOM   6429  HE  ARG A 432      -0.945  11.632  -8.234  1.00  0.83           H  
ATOM   6430 1HH1 ARG A 432      -0.911  13.847 -10.968  1.00  0.83           H  
ATOM   6431 2HH1 ARG A 432      -2.203  14.845 -10.353  1.00  0.83           H  
ATOM   6432 1HH2 ARG A 432      -2.646  12.935  -7.428  1.00  0.83           H  
ATOM   6433 2HH2 ARG A 432      -3.194  14.324  -8.343  1.00  0.83           H  
ATOM   6434  N   ALA A 433       1.456  15.368  -7.572  1.00  0.78           N  
ATOM   6435  CA  ALA A 433       0.699  16.597  -7.534  1.00  0.78           C  
ATOM   6436  C   ALA A 433       1.619  17.795  -7.367  1.00  0.78           C  
ATOM   6437  O   ALA A 433       1.390  18.836  -7.982  1.00  0.78           O  
ATOM   6438  CB  ALA A 433      -0.303  16.526  -6.407  1.00  0.78           C  
ATOM   6439  H   ALA A 433       1.332  14.702  -6.835  1.00  0.78           H  
ATOM   6440  HA  ALA A 433       0.171  16.706  -8.478  1.00  0.78           H  
ATOM   6441 1HB  ALA A 433      -0.889  17.441  -6.374  1.00  0.78           H  
ATOM   6442 2HB  ALA A 433      -0.962  15.674  -6.562  1.00  0.78           H  
ATOM   6443 3HB  ALA A 433       0.235  16.396  -5.491  1.00  0.78           H  
ATOM   6444  N   ALA A 434       2.677  17.666  -6.556  1.00  0.73           N  
ATOM   6445  CA  ALA A 434       3.586  18.794  -6.382  1.00  0.73           C  
ATOM   6446  C   ALA A 434       4.210  19.161  -7.727  1.00  0.73           C  
ATOM   6447  O   ALA A 434       4.323  20.341  -8.069  1.00  0.73           O  
ATOM   6448  CB  ALA A 434       4.656  18.470  -5.359  1.00  0.73           C  
ATOM   6449  H   ALA A 434       2.838  16.797  -6.043  1.00  0.73           H  
ATOM   6450  HA  ALA A 434       3.012  19.648  -6.028  1.00  0.73           H  
ATOM   6451 1HB  ALA A 434       5.313  19.330  -5.234  1.00  0.73           H  
ATOM   6452 2HB  ALA A 434       4.199  18.227  -4.402  1.00  0.73           H  
ATOM   6453 3HB  ALA A 434       5.218  17.622  -5.713  1.00  0.73           H  
ATOM   6454  N   VAL A 435       4.544  18.148  -8.532  1.00  0.69           N  
ATOM   6455  CA  VAL A 435       5.107  18.398  -9.847  1.00  0.69           C  
ATOM   6456  C   VAL A 435       4.085  19.074 -10.758  1.00  0.69           C  
ATOM   6457  O   VAL A 435       4.401  20.090 -11.386  1.00  0.69           O  
ATOM   6458  CB  VAL A 435       5.583  17.091 -10.506  1.00  0.69           C  
ATOM   6459  CG1 VAL A 435       5.950  17.348 -11.875  1.00  0.69           C  
ATOM   6460  CG2 VAL A 435       6.786  16.550  -9.813  1.00  0.69           C  
ATOM   6461  H   VAL A 435       4.437  17.185  -8.210  1.00  0.69           H  
ATOM   6462  HA  VAL A 435       5.966  19.058  -9.734  1.00  0.69           H  
ATOM   6463  HB  VAL A 435       4.778  16.361 -10.488  1.00  0.69           H  
ATOM   6464 1HG1 VAL A 435       6.274  16.429 -12.323  1.00  0.69           H  
ATOM   6465 2HG1 VAL A 435       5.085  17.734 -12.408  1.00  0.69           H  
ATOM   6466 3HG1 VAL A 435       6.760  18.076 -11.894  1.00  0.69           H  
ATOM   6467 1HG2 VAL A 435       7.101  15.642 -10.314  1.00  0.69           H  
ATOM   6468 2HG2 VAL A 435       7.584  17.275  -9.864  1.00  0.69           H  
ATOM   6469 3HG2 VAL A 435       6.559  16.334  -8.792  1.00  0.69           H  
ATOM   6470  N   ASP A 436       2.844  18.553 -10.789  1.00  0.66           N  
ATOM   6471  CA  ASP A 436       1.808  19.150 -11.635  1.00  0.66           C  
ATOM   6472  C   ASP A 436       1.555  20.609 -11.250  1.00  0.66           C  
ATOM   6473  O   ASP A 436       1.389  21.474 -12.123  1.00  0.66           O  
ATOM   6474  CB  ASP A 436       0.479  18.376 -11.526  1.00  0.66           C  
ATOM   6475  CG  ASP A 436       0.448  17.000 -12.235  1.00  0.66           C  
ATOM   6476  OD1 ASP A 436       1.325  16.720 -13.019  1.00  0.66           O  
ATOM   6477  OD2 ASP A 436      -0.493  16.259 -12.001  1.00  0.66           O  
ATOM   6478  H   ASP A 436       2.643  17.716 -10.237  1.00  0.66           H  
ATOM   6479  HA  ASP A 436       2.149  19.122 -12.669  1.00  0.66           H  
ATOM   6480 1HB  ASP A 436       0.256  18.218 -10.470  1.00  0.66           H  
ATOM   6481 2HB  ASP A 436      -0.324  18.989 -11.932  1.00  0.66           H  
ATOM   6482  N   LEU A 437       1.550  20.894  -9.948  1.00  0.63           N  
ATOM   6483  CA  LEU A 437       1.358  22.255  -9.479  1.00  0.63           C  
ATOM   6484  C   LEU A 437       2.508  23.157  -9.892  1.00  0.63           C  
ATOM   6485  O   LEU A 437       2.282  24.276 -10.359  1.00  0.63           O  
ATOM   6486  CB  LEU A 437       1.229  22.267  -7.963  1.00  0.63           C  
ATOM   6487  CG  LEU A 437      -0.020  21.740  -7.353  1.00  0.63           C  
ATOM   6488  CD1 LEU A 437       0.211  21.599  -5.855  1.00  0.63           C  
ATOM   6489  CD2 LEU A 437      -1.150  22.733  -7.623  1.00  0.63           C  
ATOM   6490  H   LEU A 437       1.673  20.145  -9.264  1.00  0.63           H  
ATOM   6491  HA  LEU A 437       0.438  22.641  -9.915  1.00  0.63           H  
ATOM   6492 1HB  LEU A 437       2.034  21.656  -7.570  1.00  0.63           H  
ATOM   6493 2HB  LEU A 437       1.350  23.266  -7.611  1.00  0.63           H  
ATOM   6494  HG  LEU A 437      -0.264  20.764  -7.770  1.00  0.63           H  
ATOM   6495 1HD1 LEU A 437      -0.687  21.219  -5.373  1.00  0.63           H  
ATOM   6496 2HD1 LEU A 437       1.029  20.907  -5.683  1.00  0.63           H  
ATOM   6497 3HD1 LEU A 437       0.465  22.568  -5.426  1.00  0.63           H  
ATOM   6498 1HD2 LEU A 437      -2.070  22.370  -7.167  1.00  0.63           H  
ATOM   6499 2HD2 LEU A 437      -0.895  23.708  -7.192  1.00  0.63           H  
ATOM   6500 3HD2 LEU A 437      -1.294  22.839  -8.698  1.00  0.63           H  
ATOM   6501  N   ALA A 438       3.746  22.667  -9.773  1.00  0.61           N  
ATOM   6502  CA  ALA A 438       4.892  23.476 -10.157  1.00  0.61           C  
ATOM   6503  C   ALA A 438       4.818  23.820 -11.641  1.00  0.61           C  
ATOM   6504  O   ALA A 438       5.031  24.971 -12.029  1.00  0.61           O  
ATOM   6505  CB  ALA A 438       6.185  22.737  -9.844  1.00  0.61           C  
ATOM   6506  H   ALA A 438       3.898  21.738  -9.377  1.00  0.61           H  
ATOM   6507  HA  ALA A 438       4.861  24.404  -9.585  1.00  0.61           H  
ATOM   6508 1HB  ALA A 438       7.036  23.363 -10.118  1.00  0.61           H  
ATOM   6509 2HB  ALA A 438       6.228  22.512  -8.774  1.00  0.61           H  
ATOM   6510 3HB  ALA A 438       6.219  21.806 -10.410  1.00  0.61           H  
ATOM   6511  N   TYR A 439       4.434  22.837 -12.468  1.00  0.60           N  
ATOM   6512  CA  TYR A 439       4.330  23.057 -13.908  1.00  0.60           C  
ATOM   6513  C   TYR A 439       3.209  24.029 -14.238  1.00  0.60           C  
ATOM   6514  O   TYR A 439       3.354  24.886 -15.118  1.00  0.60           O  
ATOM   6515  CB  TYR A 439       4.147  21.732 -14.643  1.00  0.60           C  
ATOM   6516  CG  TYR A 439       5.378  20.896 -14.583  1.00  0.60           C  
ATOM   6517  CD1 TYR A 439       5.323  19.540 -14.802  1.00  0.60           C  
ATOM   6518  CD2 TYR A 439       6.573  21.497 -14.270  1.00  0.60           C  
ATOM   6519  CE1 TYR A 439       6.475  18.803 -14.697  1.00  0.60           C  
ATOM   6520  CE2 TYR A 439       7.704  20.758 -14.165  1.00  0.60           C  
ATOM   6521  CZ  TYR A 439       7.659  19.433 -14.361  1.00  0.60           C  
ATOM   6522  OH  TYR A 439       8.776  18.707 -14.207  1.00  0.60           O  
ATOM   6523  H   TYR A 439       4.256  21.905 -12.086  1.00  0.60           H  
ATOM   6524  HA  TYR A 439       5.257  23.508 -14.252  1.00  0.60           H  
ATOM   6525 1HB  TYR A 439       3.327  21.171 -14.185  1.00  0.60           H  
ATOM   6526 2HB  TYR A 439       3.895  21.912 -15.686  1.00  0.60           H  
ATOM   6527  HD1 TYR A 439       4.376  19.057 -15.045  1.00  0.60           H  
ATOM   6528  HD2 TYR A 439       6.605  22.554 -14.097  1.00  0.60           H  
ATOM   6529  HE1 TYR A 439       6.458  17.725 -14.854  1.00  0.60           H  
ATOM   6530  HE2 TYR A 439       8.643  21.221 -13.916  1.00  0.60           H  
ATOM   6531  HH  TYR A 439       8.653  17.861 -14.665  1.00  0.60           H  
ATOM   6532  N   SER A 440       2.089  23.904 -13.524  1.00  0.60           N  
ATOM   6533  CA  SER A 440       0.956  24.783 -13.736  1.00  0.60           C  
ATOM   6534  C   SER A 440       1.391  26.212 -13.403  1.00  0.60           C  
ATOM   6535  O   SER A 440       1.082  27.163 -14.121  1.00  0.60           O  
ATOM   6536  CB  SER A 440      -0.203  24.338 -12.873  1.00  0.60           C  
ATOM   6537  OG  SER A 440      -0.643  23.056 -13.251  1.00  0.60           O  
ATOM   6538  H   SER A 440       2.008  23.159 -12.832  1.00  0.60           H  
ATOM   6539  HA  SER A 440       0.661  24.737 -14.785  1.00  0.60           H  
ATOM   6540 1HB  SER A 440       0.100  24.329 -11.828  1.00  0.60           H  
ATOM   6541 2HB  SER A 440      -1.018  25.047 -12.977  1.00  0.60           H  
ATOM   6542  HG  SER A 440       0.099  22.442 -13.019  1.00  0.60           H  
ATOM   6543  N   GLY A 441       2.187  26.355 -12.346  1.00  0.59           N  
ATOM   6544  CA  GLY A 441       2.749  27.640 -11.963  1.00  0.59           C  
ATOM   6545  C   GLY A 441       3.579  28.215 -13.102  1.00  0.59           C  
ATOM   6546  O   GLY A 441       3.396  29.357 -13.519  1.00  0.59           O  
ATOM   6547  H   GLY A 441       2.397  25.539 -11.771  1.00  0.59           H  
ATOM   6548 1HA  GLY A 441       1.959  28.330 -11.682  1.00  0.59           H  
ATOM   6549 2HA  GLY A 441       3.392  27.483 -11.114  1.00  0.59           H  
ATOM   6550  N   ILE A 442       4.459  27.387 -13.651  1.00  0.60           N  
ATOM   6551  CA  ILE A 442       5.322  27.787 -14.751  1.00  0.60           C  
ATOM   6552  C   ILE A 442       4.539  28.228 -15.979  1.00  0.60           C  
ATOM   6553  O   ILE A 442       4.969  29.147 -16.673  1.00  0.60           O  
ATOM   6554  CB  ILE A 442       6.299  26.690 -15.142  1.00  0.60           C  
ATOM   6555  CG1 ILE A 442       7.282  26.520 -14.028  1.00  0.60           C  
ATOM   6556  CG2 ILE A 442       6.999  27.093 -16.404  1.00  0.60           C  
ATOM   6557  CD1 ILE A 442       8.133  25.338 -14.129  1.00  0.60           C  
ATOM   6558  H   ILE A 442       4.560  26.453 -13.254  1.00  0.60           H  
ATOM   6559  HA  ILE A 442       5.914  28.634 -14.418  1.00  0.60           H  
ATOM   6560  HB  ILE A 442       5.781  25.748 -15.284  1.00  0.60           H  
ATOM   6561 1HG1 ILE A 442       7.910  27.380 -14.002  1.00  0.60           H  
ATOM   6562 2HG1 ILE A 442       6.741  26.464 -13.095  1.00  0.60           H  
ATOM   6563 1HG2 ILE A 442       7.702  26.330 -16.658  1.00  0.60           H  
ATOM   6564 2HG2 ILE A 442       6.274  27.210 -17.206  1.00  0.60           H  
ATOM   6565 3HG2 ILE A 442       7.520  28.039 -16.251  1.00  0.60           H  
ATOM   6566 1HD1 ILE A 442       8.787  25.350 -13.291  1.00  0.60           H  
ATOM   6567 2HD1 ILE A 442       7.528  24.462 -14.115  1.00  0.60           H  
ATOM   6568 3HD1 ILE A 442       8.711  25.359 -15.043  1.00  0.60           H  
ATOM   6569  N   SER A 443       3.402  27.589 -16.272  1.00  0.60           N  
ATOM   6570  CA  SER A 443       2.607  27.966 -17.448  1.00  0.60           C  
ATOM   6571  C   SER A 443       2.124  29.423 -17.380  1.00  0.60           C  
ATOM   6572  O   SER A 443       1.698  29.982 -18.392  1.00  0.60           O  
ATOM   6573  CB  SER A 443       1.377  27.068 -17.633  1.00  0.60           C  
ATOM   6574  OG  SER A 443       0.356  27.290 -16.658  1.00  0.60           O  
ATOM   6575  H   SER A 443       3.110  26.807 -15.685  1.00  0.60           H  
ATOM   6576  HA  SER A 443       3.241  27.863 -18.328  1.00  0.60           H  
ATOM   6577 1HB  SER A 443       0.967  27.222 -18.628  1.00  0.60           H  
ATOM   6578 2HB  SER A 443       1.700  26.028 -17.574  1.00  0.60           H  
ATOM   6579  HG  SER A 443       0.775  27.213 -15.783  1.00  0.60           H  
ATOM   6580  N   GLN A 444       2.160  30.030 -16.189  1.00  0.62           N  
ATOM   6581  CA  GLN A 444       1.728  31.397 -16.002  1.00  0.62           C  
ATOM   6582  C   GLN A 444       2.894  32.381 -16.125  1.00  0.62           C  
ATOM   6583  O   GLN A 444       2.697  33.595 -16.010  1.00  0.62           O  
ATOM   6584  CB  GLN A 444       1.039  31.513 -14.643  1.00  0.62           C  
ATOM   6585  CG  GLN A 444      -0.157  30.616 -14.558  1.00  0.62           C  
ATOM   6586  CD  GLN A 444      -1.168  30.942 -15.642  1.00  0.62           C  
ATOM   6587  OE1 GLN A 444      -1.666  32.074 -15.724  1.00  0.62           O  
ATOM   6588  NE2 GLN A 444      -1.457  29.965 -16.516  1.00  0.62           N  
ATOM   6589  H   GLN A 444       2.526  29.540 -15.374  1.00  0.62           H  
ATOM   6590  HA  GLN A 444       1.002  31.638 -16.776  1.00  0.62           H  
ATOM   6591 1HB  GLN A 444       1.733  31.232 -13.856  1.00  0.62           H  
ATOM   6592 2HB  GLN A 444       0.727  32.522 -14.444  1.00  0.62           H  
ATOM   6593 1HG  GLN A 444       0.167  29.580 -14.673  1.00  0.62           H  
ATOM   6594 2HG  GLN A 444      -0.633  30.757 -13.586  1.00  0.62           H  
ATOM   6595 1HE2 GLN A 444      -2.104  30.136 -17.259  1.00  0.62           H  
ATOM   6596 2HE2 GLN A 444      -1.001  29.050 -16.457  1.00  0.62           H  
ATOM   6597  N   ILE A 445       4.103  31.868 -16.368  1.00  0.63           N  
ATOM   6598  CA  ILE A 445       5.268  32.726 -16.487  1.00  0.63           C  
ATOM   6599  C   ILE A 445       5.829  32.711 -17.904  1.00  0.63           C  
ATOM   6600  O   ILE A 445       6.240  31.663 -18.424  1.00  0.63           O  
ATOM   6601  CB  ILE A 445       6.353  32.300 -15.501  1.00  0.63           C  
ATOM   6602  CG1 ILE A 445       5.773  32.377 -14.059  1.00  0.63           C  
ATOM   6603  CG2 ILE A 445       7.578  33.214 -15.688  1.00  0.63           C  
ATOM   6604  CD1 ILE A 445       6.647  31.789 -13.020  1.00  0.63           C  
ATOM   6605  H   ILE A 445       4.228  30.863 -16.474  1.00  0.63           H  
ATOM   6606  HA  ILE A 445       4.977  33.745 -16.251  1.00  0.63           H  
ATOM   6607  HB  ILE A 445       6.635  31.260 -15.686  1.00  0.63           H  
ATOM   6608 1HG1 ILE A 445       5.570  33.407 -13.813  1.00  0.63           H  
ATOM   6609 2HG1 ILE A 445       4.829  31.826 -14.033  1.00  0.63           H  
ATOM   6610 1HG2 ILE A 445       8.337  32.920 -15.006  1.00  0.63           H  
ATOM   6611 2HG2 ILE A 445       7.954  33.116 -16.707  1.00  0.63           H  
ATOM   6612 3HG2 ILE A 445       7.301  34.249 -15.512  1.00  0.63           H  
ATOM   6613 1HD1 ILE A 445       6.164  31.865 -12.054  1.00  0.63           H  
ATOM   6614 2HD1 ILE A 445       6.816  30.750 -13.261  1.00  0.63           H  
ATOM   6615 3HD1 ILE A 445       7.584  32.312 -12.998  1.00  0.63           H  
ATOM   6616  N   SER A 446       5.865  33.889 -18.522  1.00  0.65           N  
ATOM   6617  CA  SER A 446       6.342  34.008 -19.886  1.00  0.65           C  
ATOM   6618  C   SER A 446       7.635  34.794 -19.972  1.00  0.65           C  
ATOM   6619  O   SER A 446       7.752  35.917 -19.465  1.00  0.65           O  
ATOM   6620  CB  SER A 446       5.298  34.661 -20.756  1.00  0.65           C  
ATOM   6621  OG  SER A 446       5.792  34.873 -22.048  1.00  0.65           O  
ATOM   6622  H   SER A 446       5.542  34.717 -18.021  1.00  0.65           H  
ATOM   6623  HA  SER A 446       6.534  33.007 -20.273  1.00  0.65           H  
ATOM   6624 1HB  SER A 446       4.409  34.034 -20.796  1.00  0.65           H  
ATOM   6625 2HB  SER A 446       5.009  35.612 -20.314  1.00  0.65           H  
ATOM   6626  HG  SER A 446       6.636  35.321 -21.935  1.00  0.65           H  
ATOM   6627  N   PHE A 447       8.625  34.191 -20.605  1.00  0.66           N  
ATOM   6628  CA  PHE A 447       9.915  34.828 -20.772  1.00  0.66           C  
ATOM   6629  C   PHE A 447      10.649  34.386 -22.033  1.00  0.66           C  
ATOM   6630  O   PHE A 447      10.777  33.193 -22.333  1.00  0.66           O  
ATOM   6631  CB  PHE A 447      10.752  34.633 -19.512  1.00  0.66           C  
ATOM   6632  CG  PHE A 447      12.118  35.099 -19.651  1.00  0.66           C  
ATOM   6633  CD1 PHE A 447      12.323  36.395 -19.792  1.00  0.66           C  
ATOM   6634  CD2 PHE A 447      13.205  34.242 -19.613  1.00  0.66           C  
ATOM   6635  CE1 PHE A 447      13.537  36.896 -19.915  1.00  0.66           C  
ATOM   6636  CE2 PHE A 447      14.464  34.729 -19.748  1.00  0.66           C  
ATOM   6637  CZ  PHE A 447      14.635  36.072 -19.910  1.00  0.66           C  
ATOM   6638  H   PHE A 447       8.474  33.266 -20.983  1.00  0.66           H  
ATOM   6639  HA  PHE A 447       9.744  35.903 -20.864  1.00  0.66           H  
ATOM   6640 1HB  PHE A 447      10.295  35.199 -18.703  1.00  0.66           H  
ATOM   6641 2HB  PHE A 447      10.757  33.614 -19.207  1.00  0.66           H  
ATOM   6642  HD1 PHE A 447      11.467  37.043 -19.804  1.00  0.66           H  
ATOM   6643  HD2 PHE A 447      13.057  33.190 -19.483  1.00  0.66           H  
ATOM   6644  HE1 PHE A 447      13.629  37.954 -20.013  1.00  0.66           H  
ATOM   6645  HE2 PHE A 447      15.319  34.063 -19.733  1.00  0.66           H  
ATOM   6646  HZ  PHE A 447      15.635  36.483 -20.018  1.00  0.66           H  
ATOM   6647  N   GLN A 448      11.115  35.367 -22.794  1.00  0.66           N  
ATOM   6648  CA  GLN A 448      11.888  35.084 -23.985  1.00  0.66           C  
ATOM   6649  C   GLN A 448      13.171  34.392 -23.579  1.00  0.66           C  
ATOM   6650  O   GLN A 448      13.911  34.904 -22.753  1.00  0.66           O  
ATOM   6651  CB  GLN A 448      12.197  36.387 -24.726  1.00  0.66           C  
ATOM   6652  CG  GLN A 448      12.956  36.218 -26.025  1.00  0.66           C  
ATOM   6653  CD  GLN A 448      13.200  37.547 -26.726  1.00  0.66           C  
ATOM   6654  OE1 GLN A 448      12.957  38.618 -26.162  1.00  0.66           O  
ATOM   6655  NE2 GLN A 448      13.684  37.484 -27.963  1.00  0.66           N  
ATOM   6656  H   GLN A 448      10.963  36.326 -22.515  1.00  0.66           H  
ATOM   6657  HA  GLN A 448      11.319  34.418 -24.632  1.00  0.66           H  
ATOM   6658 1HB  GLN A 448      11.263  36.897 -24.958  1.00  0.66           H  
ATOM   6659 2HB  GLN A 448      12.769  37.045 -24.076  1.00  0.66           H  
ATOM   6660 1HG  GLN A 448      13.925  35.766 -25.807  1.00  0.66           H  
ATOM   6661 2HG  GLN A 448      12.383  35.574 -26.691  1.00  0.66           H  
ATOM   6662 1HE2 GLN A 448      13.863  38.326 -28.474  1.00  0.66           H  
ATOM   6663 2HE2 GLN A 448      13.867  36.595 -28.386  1.00  0.66           H  
ATOM   6664  N   GLY A 449      13.453  33.238 -24.159  1.00  0.65           N  
ATOM   6665  CA  GLY A 449      14.656  32.518 -23.767  1.00  0.65           C  
ATOM   6666  C   GLY A 449      14.461  31.645 -22.514  1.00  0.65           C  
ATOM   6667  O   GLY A 449      15.426  31.171 -21.929  1.00  0.65           O  
ATOM   6668  H   GLY A 449      12.828  32.840 -24.845  1.00  0.65           H  
ATOM   6669 1HA  GLY A 449      14.978  31.887 -24.598  1.00  0.65           H  
ATOM   6670 2HA  GLY A 449      15.460  33.232 -23.590  1.00  0.65           H  
ATOM   6671  N   GLN A 450      13.237  31.454 -22.042  1.00  0.63           N  
ATOM   6672  CA  GLN A 450      13.063  30.615 -20.852  1.00  0.63           C  
ATOM   6673  C   GLN A 450      13.262  29.133 -21.127  1.00  0.63           C  
ATOM   6674  O   GLN A 450      12.716  28.596 -22.095  1.00  0.63           O  
ATOM   6675  CB  GLN A 450      11.673  30.820 -20.278  1.00  0.63           C  
ATOM   6676  CG  GLN A 450      11.352  30.135 -18.980  1.00  0.63           C  
ATOM   6677  CD  GLN A 450      10.033  30.690 -18.416  1.00  0.63           C  
ATOM   6678  OE1 GLN A 450      10.096  31.670 -17.667  1.00  0.63           O  
ATOM   6679  NE2 GLN A 450       8.884  30.116 -18.789  1.00  0.63           N  
ATOM   6680  H   GLN A 450      12.426  31.905 -22.467  1.00  0.63           H  
ATOM   6681  HA  GLN A 450      13.800  30.919 -20.109  1.00  0.63           H  
ATOM   6682 1HB  GLN A 450      11.487  31.846 -20.177  1.00  0.63           H  
ATOM   6683 2HB  GLN A 450      10.950  30.457 -21.006  1.00  0.63           H  
ATOM   6684 1HG  GLN A 450      11.247  29.061 -19.144  1.00  0.63           H  
ATOM   6685 2HG  GLN A 450      12.158  30.335 -18.285  1.00  0.63           H  
ATOM   6686 1HE2 GLN A 450       7.975  30.497 -18.482  1.00  0.63           H  
ATOM   6687 2HE2 GLN A 450       8.896  29.336 -19.410  1.00  0.63           H  
ATOM   6688  N   THR A 451      13.970  28.450 -20.226  1.00  0.62           N  
ATOM   6689  CA  THR A 451      14.119  27.004 -20.340  1.00  0.62           C  
ATOM   6690  C   THR A 451      14.073  26.309 -18.985  1.00  0.62           C  
ATOM   6691  O   THR A 451      14.544  26.835 -17.974  1.00  0.62           O  
ATOM   6692  CB  THR A 451      15.449  26.641 -21.040  1.00  0.62           C  
ATOM   6693  OG1 THR A 451      15.523  25.222 -21.205  1.00  0.62           O  
ATOM   6694  CG2 THR A 451      16.653  27.115 -20.222  1.00  0.62           C  
ATOM   6695  H   THR A 451      14.455  28.962 -19.489  1.00  0.62           H  
ATOM   6696  HA  THR A 451      13.295  26.618 -20.941  1.00  0.62           H  
ATOM   6697  HB  THR A 451      15.478  27.116 -22.023  1.00  0.62           H  
ATOM   6698  HG1 THR A 451      15.422  24.799 -20.347  1.00  0.62           H  
ATOM   6699 1HG2 THR A 451      17.578  26.848 -20.735  1.00  0.62           H  
ATOM   6700 2HG2 THR A 451      16.608  28.190 -20.109  1.00  0.62           H  
ATOM   6701 3HG2 THR A 451      16.632  26.640 -19.245  1.00  0.62           H  
ATOM   6702  N   PHE A 452      13.517  25.102 -18.964  1.00  0.60           N  
ATOM   6703  CA  PHE A 452      13.482  24.333 -17.727  1.00  0.60           C  
ATOM   6704  C   PHE A 452      13.349  22.861 -18.012  1.00  0.60           C  
ATOM   6705  O   PHE A 452      12.958  22.467 -19.110  1.00  0.60           O  
ATOM   6706  CB  PHE A 452      12.328  24.795 -16.843  1.00  0.60           C  
ATOM   6707  CG  PHE A 452      10.941  24.530 -17.332  1.00  0.60           C  
ATOM   6708  CD1 PHE A 452      10.268  23.409 -16.894  1.00  0.60           C  
ATOM   6709  CD2 PHE A 452      10.316  25.371 -18.227  1.00  0.60           C  
ATOM   6710  CE1 PHE A 452       8.998  23.123 -17.311  1.00  0.60           C  
ATOM   6711  CE2 PHE A 452       9.039  25.088 -18.667  1.00  0.60           C  
ATOM   6712  CZ  PHE A 452       8.375  23.958 -18.201  1.00  0.60           C  
ATOM   6713  H   PHE A 452      13.127  24.713 -19.813  1.00  0.60           H  
ATOM   6714  HA  PHE A 452      14.415  24.498 -17.185  1.00  0.60           H  
ATOM   6715 1HB  PHE A 452      12.426  24.340 -15.860  1.00  0.60           H  
ATOM   6716 2HB  PHE A 452      12.441  25.833 -16.723  1.00  0.60           H  
ATOM   6717  HD1 PHE A 452      10.764  22.758 -16.192  1.00  0.60           H  
ATOM   6718  HD2 PHE A 452      10.838  26.256 -18.587  1.00  0.60           H  
ATOM   6719  HE1 PHE A 452       8.489  22.235 -16.937  1.00  0.60           H  
ATOM   6720  HE2 PHE A 452       8.546  25.753 -19.375  1.00  0.60           H  
ATOM   6721  HZ  PHE A 452       7.364  23.740 -18.541  1.00  0.60           H  
ATOM   6722  N   ARG A 453      13.659  22.045 -17.024  1.00  0.59           N  
ATOM   6723  CA  ARG A 453      13.448  20.617 -17.146  1.00  0.59           C  
ATOM   6724  C   ARG A 453      12.027  20.224 -16.800  1.00  0.59           C  
ATOM   6725  O   ARG A 453      11.530  20.578 -15.730  1.00  0.59           O  
ATOM   6726  CB  ARG A 453      14.406  19.881 -16.246  1.00  0.59           C  
ATOM   6727  CG  ARG A 453      15.816  19.938 -16.701  1.00  0.59           C  
ATOM   6728  CD  ARG A 453      16.742  19.212 -15.807  1.00  0.59           C  
ATOM   6729  NE  ARG A 453      16.478  17.772 -15.754  1.00  0.59           N  
ATOM   6730  CZ  ARG A 453      17.333  16.859 -15.254  1.00  0.59           C  
ATOM   6731  NH1 ARG A 453      18.524  17.200 -14.814  1.00  0.59           N  
ATOM   6732  NH2 ARG A 453      16.998  15.590 -15.204  1.00  0.59           N  
ATOM   6733  H   ARG A 453      14.008  22.426 -16.154  1.00  0.59           H  
ATOM   6734  HA  ARG A 453      13.641  20.322 -18.179  1.00  0.59           H  
ATOM   6735 1HB  ARG A 453      14.364  20.315 -15.261  1.00  0.59           H  
ATOM   6736 2HB  ARG A 453      14.112  18.843 -16.164  1.00  0.59           H  
ATOM   6737 1HG  ARG A 453      15.872  19.489 -17.686  1.00  0.59           H  
ATOM   6738 2HG  ARG A 453      16.141  20.975 -16.754  1.00  0.59           H  
ATOM   6739 1HD  ARG A 453      17.735  19.351 -16.177  1.00  0.59           H  
ATOM   6740 2HD  ARG A 453      16.672  19.610 -14.796  1.00  0.59           H  
ATOM   6741  HE  ARG A 453      15.561  17.418 -16.074  1.00  0.59           H  
ATOM   6742 1HH1 ARG A 453      18.845  18.180 -14.893  1.00  0.59           H  
ATOM   6743 2HH1 ARG A 453      19.123  16.446 -14.449  1.00  0.59           H  
ATOM   6744 1HH2 ARG A 453      16.092  15.269 -15.583  1.00  0.59           H  
ATOM   6745 2HH2 ARG A 453      17.666  14.926 -14.797  1.00  0.59           H  
ATOM   6746  N   ARG A 454      11.378  19.452 -17.668  1.00  0.59           N  
ATOM   6747  CA  ARG A 454      10.031  18.975 -17.389  1.00  0.59           C  
ATOM   6748  C   ARG A 454      10.056  17.666 -16.599  1.00  0.59           C  
ATOM   6749  O   ARG A 454       9.011  17.172 -16.174  1.00  0.59           O  
ATOM   6750  CB  ARG A 454       9.256  18.765 -18.669  1.00  0.59           C  
ATOM   6751  CG  ARG A 454       9.017  20.020 -19.491  1.00  0.59           C  
ATOM   6752  CD  ARG A 454       8.407  19.688 -20.811  1.00  0.59           C  
ATOM   6753  NE  ARG A 454       9.327  18.895 -21.619  1.00  0.59           N  
ATOM   6754  CZ  ARG A 454       9.048  18.331 -22.812  1.00  0.59           C  
ATOM   6755  NH1 ARG A 454       7.858  18.488 -23.370  1.00  0.59           N  
ATOM   6756  NH2 ARG A 454       9.983  17.614 -23.418  1.00  0.59           N  
ATOM   6757  H   ARG A 454      11.798  19.197 -18.573  1.00  0.59           H  
ATOM   6758  HA  ARG A 454       9.516  19.733 -16.797  1.00  0.59           H  
ATOM   6759 1HB  ARG A 454       9.772  18.038 -19.292  1.00  0.59           H  
ATOM   6760 2HB  ARG A 454       8.281  18.348 -18.426  1.00  0.59           H  
ATOM   6761 1HG  ARG A 454       8.345  20.685 -18.956  1.00  0.59           H  
ATOM   6762 2HG  ARG A 454       9.974  20.526 -19.665  1.00  0.59           H  
ATOM   6763 1HD  ARG A 454       7.496  19.112 -20.661  1.00  0.59           H  
ATOM   6764 2HD  ARG A 454       8.178  20.605 -21.350  1.00  0.59           H  
ATOM   6765  HE  ARG A 454      10.271  18.736 -21.234  1.00  0.59           H  
ATOM   6766 1HH1 ARG A 454       7.149  19.035 -22.902  1.00  0.59           H  
ATOM   6767 2HH1 ARG A 454       7.659  18.061 -24.263  1.00  0.59           H  
ATOM   6768 1HH2 ARG A 454      10.908  17.488 -22.958  1.00  0.59           H  
ATOM   6769 2HH2 ARG A 454       9.798  17.183 -24.306  1.00  0.59           H  
ATOM   6770  N   ASP A 455      11.245  17.101 -16.397  1.00  0.60           N  
ATOM   6771  CA  ASP A 455      11.365  15.822 -15.699  1.00  0.60           C  
ATOM   6772  C   ASP A 455      11.798  15.947 -14.225  1.00  0.60           C  
ATOM   6773  O   ASP A 455      12.325  14.992 -13.640  1.00  0.60           O  
ATOM   6774  CB  ASP A 455      12.311  14.863 -16.445  1.00  0.60           C  
ATOM   6775  CG  ASP A 455      13.738  15.342 -16.551  1.00  0.60           C  
ATOM   6776  OD1 ASP A 455      13.960  16.491 -16.312  1.00  0.60           O  
ATOM   6777  OD2 ASP A 455      14.625  14.550 -16.822  1.00  0.60           O  
ATOM   6778  H   ASP A 455      12.067  17.561 -16.755  1.00  0.60           H  
ATOM   6779  HA  ASP A 455      10.386  15.366 -15.704  1.00  0.60           H  
ATOM   6780 1HB  ASP A 455      12.307  13.899 -15.946  1.00  0.60           H  
ATOM   6781 2HB  ASP A 455      11.927  14.703 -17.456  1.00  0.60           H  
ATOM   6782  N   ILE A 456      11.579  17.107 -13.610  1.00  0.62           N  
ATOM   6783  CA  ILE A 456      11.958  17.258 -12.211  1.00  0.62           C  
ATOM   6784  C   ILE A 456      11.105  16.315 -11.380  1.00  0.62           C  
ATOM   6785  O   ILE A 456       9.895  16.227 -11.583  1.00  0.62           O  
ATOM   6786  CB  ILE A 456      11.799  18.707 -11.714  1.00  0.62           C  
ATOM   6787  CG1 ILE A 456      12.715  19.658 -12.529  1.00  0.62           C  
ATOM   6788  CG2 ILE A 456      12.105  18.830 -10.197  1.00  0.62           C  
ATOM   6789  CD1 ILE A 456      14.187  19.347 -12.434  1.00  0.62           C  
ATOM   6790  H   ILE A 456      11.145  17.872 -14.110  1.00  0.62           H  
ATOM   6791  HA  ILE A 456      13.001  16.976 -12.100  1.00  0.62           H  
ATOM   6792  HB  ILE A 456      10.770  19.020 -11.893  1.00  0.62           H  
ATOM   6793 1HG1 ILE A 456      12.419  19.617 -13.574  1.00  0.62           H  
ATOM   6794 2HG1 ILE A 456      12.574  20.671 -12.167  1.00  0.62           H  
ATOM   6795 1HG2 ILE A 456      11.967  19.862  -9.875  1.00  0.62           H  
ATOM   6796 2HG2 ILE A 456      11.436  18.188  -9.631  1.00  0.62           H  
ATOM   6797 3HG2 ILE A 456      13.121  18.537 -10.007  1.00  0.62           H  
ATOM   6798 1HD1 ILE A 456      14.756  20.066 -13.015  1.00  0.62           H  
ATOM   6799 2HD1 ILE A 456      14.496  19.408 -11.398  1.00  0.62           H  
ATOM   6800 3HD1 ILE A 456      14.371  18.342 -12.814  1.00  0.62           H  
ATOM   6801  N   ALA A 457      11.760  15.574 -10.488  1.00  0.66           N  
ATOM   6802  CA  ALA A 457      11.162  14.555  -9.623  1.00  0.66           C  
ATOM   6803  C   ALA A 457      10.618  13.338 -10.382  1.00  0.66           C  
ATOM   6804  O   ALA A 457      10.011  12.468  -9.759  1.00  0.66           O  
ATOM   6805  CB  ALA A 457      10.016  15.145  -8.792  1.00  0.66           C  
ATOM   6806  H   ALA A 457      12.765  15.727 -10.393  1.00  0.66           H  
ATOM   6807  HA  ALA A 457      11.942  14.205  -8.954  1.00  0.66           H  
ATOM   6808 1HB  ALA A 457       9.622  14.379  -8.121  1.00  0.66           H  
ATOM   6809 2HB  ALA A 457      10.385  15.984  -8.203  1.00  0.66           H  
ATOM   6810 3HB  ALA A 457       9.240  15.477  -9.427  1.00  0.66           H  
ATOM   6811  N   TYR A 458      10.910  13.181 -11.680  1.00  0.73           N  
ATOM   6812  CA  TYR A 458      10.407  11.983 -12.350  1.00  0.73           C  
ATOM   6813  C   TYR A 458      11.070  10.718 -11.855  1.00  0.73           C  
ATOM   6814  O   TYR A 458      10.447   9.655 -11.833  1.00  0.73           O  
ATOM   6815  CB  TYR A 458      10.538  12.049 -13.859  1.00  0.73           C  
ATOM   6816  CG  TYR A 458       9.494  12.899 -14.527  1.00  0.73           C  
ATOM   6817  CD1 TYR A 458       8.731  13.814 -13.799  1.00  0.73           C  
ATOM   6818  CD2 TYR A 458       9.270  12.730 -15.886  1.00  0.73           C  
ATOM   6819  CE1 TYR A 458       7.763  14.555 -14.450  1.00  0.73           C  
ATOM   6820  CE2 TYR A 458       8.304  13.467 -16.525  1.00  0.73           C  
ATOM   6821  CZ  TYR A 458       7.552  14.376 -15.819  1.00  0.73           C  
ATOM   6822  OH  TYR A 458       6.583  15.104 -16.472  1.00  0.73           O  
ATOM   6823  H   TYR A 458      11.427  13.889 -12.207  1.00  0.73           H  
ATOM   6824  HA  TYR A 458       9.346  11.900 -12.125  1.00  0.73           H  
ATOM   6825 1HB  TYR A 458      11.517  12.456 -14.114  1.00  0.73           H  
ATOM   6826 2HB  TYR A 458      10.482  11.044 -14.276  1.00  0.73           H  
ATOM   6827  HD1 TYR A 458       8.896  13.950 -12.730  1.00  0.73           H  
ATOM   6828  HD2 TYR A 458       9.864  12.009 -16.449  1.00  0.73           H  
ATOM   6829  HE1 TYR A 458       7.172  15.268 -13.905  1.00  0.73           H  
ATOM   6830  HE2 TYR A 458       8.133  13.331 -17.593  1.00  0.73           H  
ATOM   6831  HH  TYR A 458       6.332  15.854 -15.933  1.00  0.73           H  
ATOM   6832  N   ARG A 459      12.332  10.802 -11.440  1.00  0.86           N  
ATOM   6833  CA  ARG A 459      12.984   9.608 -10.929  1.00  0.86           C  
ATOM   6834  C   ARG A 459      12.256   9.135  -9.679  1.00  0.86           C  
ATOM   6835  O   ARG A 459      12.088   7.933  -9.449  1.00  0.86           O  
ATOM   6836  CB  ARG A 459      14.454   9.865 -10.636  1.00  0.86           C  
ATOM   6837  CG  ARG A 459      15.330  10.005 -11.885  1.00  0.86           C  
ATOM   6838  CD  ARG A 459      16.775  10.193 -11.551  1.00  0.86           C  
ATOM   6839  NE  ARG A 459      17.606  10.293 -12.752  1.00  0.86           N  
ATOM   6840  CZ  ARG A 459      18.067   9.234 -13.451  1.00  0.86           C  
ATOM   6841  NH1 ARG A 459      17.776   8.006 -13.081  1.00  0.86           N  
ATOM   6842  NH2 ARG A 459      18.812   9.452 -14.511  1.00  0.86           N  
ATOM   6843  H   ARG A 459      12.822  11.685 -11.480  1.00  0.86           H  
ATOM   6844  HA  ARG A 459      12.920   8.825 -11.685  1.00  0.86           H  
ATOM   6845 1HB  ARG A 459      14.557  10.780 -10.049  1.00  0.86           H  
ATOM   6846 2HB  ARG A 459      14.855   9.048 -10.037  1.00  0.86           H  
ATOM   6847 1HG  ARG A 459      15.234   9.108 -12.497  1.00  0.86           H  
ATOM   6848 2HG  ARG A 459      15.000  10.872 -12.461  1.00  0.86           H  
ATOM   6849 1HD  ARG A 459      16.899  11.114 -10.978  1.00  0.86           H  
ATOM   6850 2HD  ARG A 459      17.128   9.350 -10.961  1.00  0.86           H  
ATOM   6851  HE  ARG A 459      17.888  11.227 -13.108  1.00  0.86           H  
ATOM   6852 1HH1 ARG A 459      17.203   7.848 -12.266  1.00  0.86           H  
ATOM   6853 2HH1 ARG A 459      18.128   7.225 -13.612  1.00  0.86           H  
ATOM   6854 1HH2 ARG A 459      19.017  10.432 -14.760  1.00  0.86           H  
ATOM   6855 2HH2 ARG A 459      19.172   8.690 -15.058  1.00  0.86           H  
ATOM   6856  N   ALA A 460      11.816  10.089  -8.859  1.00  1.08           N  
ATOM   6857  CA  ALA A 460      11.100   9.762  -7.641  1.00  1.08           C  
ATOM   6858  C   ALA A 460       9.761   9.141  -7.943  1.00  1.08           C  
ATOM   6859  O   ALA A 460       9.384   8.121  -7.363  1.00  1.08           O  
ATOM   6860  CB  ALA A 460      10.884  11.005  -6.826  1.00  1.08           C  
ATOM   6861  H   ALA A 460      11.968  11.060  -9.096  1.00  1.08           H  
ATOM   6862  HA  ALA A 460      11.694   9.044  -7.080  1.00  1.08           H  
ATOM   6863 1HB  ALA A 460      10.363  10.765  -5.918  1.00  1.08           H  
ATOM   6864 2HB  ALA A 460      11.820  11.407  -6.605  1.00  1.08           H  
ATOM   6865 3HB  ALA A 460      10.298  11.721  -7.393  1.00  1.08           H  
ATOM   6866  N   LEU A 461       9.062   9.735  -8.903  1.00  1.46           N  
ATOM   6867  CA  LEU A 461       7.741   9.264  -9.266  1.00  1.46           C  
ATOM   6868  C   LEU A 461       7.815   7.879  -9.884  1.00  1.46           C  
ATOM   6869  O   LEU A 461       6.955   7.035  -9.646  1.00  1.46           O  
ATOM   6870  CB  LEU A 461       7.111  10.262 -10.230  1.00  1.46           C  
ATOM   6871  CG  LEU A 461       6.820  11.619  -9.603  1.00  1.46           C  
ATOM   6872  CD1 LEU A 461       6.327  12.594 -10.657  1.00  1.46           C  
ATOM   6873  CD2 LEU A 461       5.849  11.445  -8.523  1.00  1.46           C  
ATOM   6874  H   LEU A 461       9.437  10.569  -9.355  1.00  1.46           H  
ATOM   6875  HA  LEU A 461       7.134   9.207  -8.363  1.00  1.46           H  
ATOM   6876 1HB  LEU A 461       7.786  10.412 -11.066  1.00  1.46           H  
ATOM   6877 2HB  LEU A 461       6.177   9.850 -10.604  1.00  1.46           H  
ATOM   6878  HG  LEU A 461       7.729  12.022  -9.180  1.00  1.46           H  
ATOM   6879 1HD1 LEU A 461       6.136  13.555 -10.191  1.00  1.46           H  
ATOM   6880 2HD1 LEU A 461       7.085  12.707 -11.426  1.00  1.46           H  
ATOM   6881 3HD1 LEU A 461       5.408  12.219 -11.101  1.00  1.46           H  
ATOM   6882 1HD2 LEU A 461       5.686  12.394  -8.091  1.00  1.46           H  
ATOM   6883 2HD2 LEU A 461       4.919  11.048  -8.920  1.00  1.46           H  
ATOM   6884 3HD2 LEU A 461       6.247  10.762  -7.773  1.00  1.46           H  
ATOM   6885  N   SER A 462       8.869   7.642 -10.661  1.00  2.05           N  
ATOM   6886  CA  SER A 462       9.100   6.360 -11.299  1.00  2.05           C  
ATOM   6887  C   SER A 462       9.435   5.293 -10.257  1.00  2.05           C  
ATOM   6888  O   SER A 462       8.979   4.151 -10.349  1.00  2.05           O  
ATOM   6889  CB  SER A 462      10.250   6.484 -12.278  1.00  2.05           C  
ATOM   6890  OG  SER A 462       9.932   7.369 -13.318  1.00  2.05           O  
ATOM   6891  H   SER A 462       9.531   8.391 -10.844  1.00  2.05           H  
ATOM   6892  HA  SER A 462       8.195   6.064 -11.828  1.00  2.05           H  
ATOM   6893 1HB  SER A 462      11.136   6.840 -11.754  1.00  2.05           H  
ATOM   6894 2HB  SER A 462      10.482   5.504 -12.686  1.00  2.05           H  
ATOM   6895  HG  SER A 462       9.927   8.263 -12.903  1.00  2.05           H  
ATOM   6896  N   SER A 463      10.250   5.677  -9.265  1.00  2.94           N  
ATOM   6897  CA  SER A 463      10.691   4.785  -8.203  1.00  2.94           C  
ATOM   6898  C   SER A 463       9.571   4.339  -7.265  1.00  2.94           C  
ATOM   6899  O   SER A 463       9.542   3.180  -6.853  1.00  2.94           O  
ATOM   6900  CB  SER A 463      11.765   5.470  -7.377  1.00  2.94           C  
ATOM   6901  OG  SER A 463      12.916   5.710  -8.141  1.00  2.94           O  
ATOM   6902  H   SER A 463      10.615   6.628  -9.260  1.00  2.94           H  
ATOM   6903  HA  SER A 463      11.119   3.897  -8.669  1.00  2.94           H  
ATOM   6904 1HB  SER A 463      11.379   6.413  -6.993  1.00  2.94           H  
ATOM   6905 2HB  SER A 463      12.013   4.848  -6.522  1.00  2.94           H  
ATOM   6906  HG  SER A 463      12.668   6.423  -8.772  1.00  2.94           H  
ATOM   6907  N   GLU A 464       8.669   5.258  -6.908  1.00  4.19           N  
ATOM   6908  CA  GLU A 464       7.586   4.972  -5.963  1.00  4.19           C  
ATOM   6909  C   GLU A 464       6.417   4.160  -6.553  1.00  4.19           C  
ATOM   6910  O   GLU A 464       5.775   4.618  -7.493  1.00  4.19           O  
ATOM   6911  CB  GLU A 464       6.991   6.294  -5.454  1.00  4.19           C  
ATOM   6912  CG  GLU A 464       5.890   6.107  -4.430  1.00  4.19           C  
ATOM   6913  CD  GLU A 464       5.241   7.385  -3.901  1.00  4.19           C  
ATOM   6914  OE1 GLU A 464       5.414   8.437  -4.471  1.00  4.19           O  
ATOM   6915  OE2 GLU A 464       4.627   7.292  -2.853  1.00  4.19           O  
ATOM   6916  H   GLU A 464       8.765   6.205  -7.277  1.00  4.19           H  
ATOM   6917  HA  GLU A 464       8.021   4.456  -5.115  1.00  4.19           H  
ATOM   6918 1HB  GLU A 464       7.779   6.901  -5.004  1.00  4.19           H  
ATOM   6919 2HB  GLU A 464       6.586   6.859  -6.299  1.00  4.19           H  
ATOM   6920 1HG  GLU A 464       5.116   5.515  -4.889  1.00  4.19           H  
ATOM   6921 2HG  GLU A 464       6.295   5.530  -3.610  1.00  4.19           H  
ATOM   6922  N   PRO A 465       6.089   2.961  -6.033  1.00  5.75           N  
ATOM   6923  CA  PRO A 465       4.936   2.195  -6.461  1.00  5.75           C  
ATOM   6924  C   PRO A 465       3.700   3.068  -6.226  1.00  5.75           C  
ATOM   6925  O   PRO A 465       3.568   3.617  -5.136  1.00  5.75           O  
ATOM   6926  CB  PRO A 465       4.969   0.981  -5.530  1.00  5.75           C  
ATOM   6927  CG  PRO A 465       6.432   0.846  -5.167  1.00  5.75           C  
ATOM   6928  CD  PRO A 465       6.937   2.276  -5.053  1.00  5.75           C  
ATOM   6929  HA  PRO A 465       5.081   1.888  -7.495  1.00  5.75           H  
ATOM   6930 1HB  PRO A 465       4.330   1.162  -4.650  1.00  5.75           H  
ATOM   6931 2HB  PRO A 465       4.569   0.100  -6.046  1.00  5.75           H  
ATOM   6932 1HG  PRO A 465       6.553   0.272  -4.241  1.00  5.75           H  
ATOM   6933 2HG  PRO A 465       6.961   0.287  -5.951  1.00  5.75           H  
ATOM   6934 1HD  PRO A 465       6.781   2.686  -4.052  1.00  5.75           H  
ATOM   6935 2HD  PRO A 465       7.982   2.276  -5.343  1.00  5.75           H  
ATOM   6936  N   PRO A 466       2.753   3.168  -7.169  1.00  7.44           N  
ATOM   6937  CA  PRO A 466       1.546   3.960  -7.031  1.00  7.44           C  
ATOM   6938  C   PRO A 466       0.772   3.586  -5.784  1.00  7.44           C  
ATOM   6939  O   PRO A 466       0.654   2.401  -5.458  1.00  7.44           O  
ATOM   6940  CB  PRO A 466       0.765   3.585  -8.293  1.00  7.44           C  
ATOM   6941  CG  PRO A 466       1.831   3.208  -9.296  1.00  7.44           C  
ATOM   6942  CD  PRO A 466       2.912   2.524  -8.486  1.00  7.44           C  
ATOM   6943  HA  PRO A 466       1.813   5.030  -7.023  1.00  7.44           H  
ATOM   6944 1HB  PRO A 466       0.069   2.763  -8.067  1.00  7.44           H  
ATOM   6945 2HB  PRO A 466       0.153   4.439  -8.619  1.00  7.44           H  
ATOM   6946 1HG  PRO A 466       1.407   2.558 -10.076  1.00  7.44           H  
ATOM   6947 2HG  PRO A 466       2.202   4.112  -9.805  1.00  7.44           H  
ATOM   6948 1HD  PRO A 466       2.757   1.436  -8.423  1.00  7.44           H  
ATOM   6949 2HD  PRO A 466       3.869   2.800  -8.952  1.00  7.44           H  
ATOM   6950  N   ALA A 467       0.240   4.596  -5.098  1.00  9.01           N  
ATOM   6951  CA  ALA A 467      -0.572   4.380  -3.907  1.00  9.01           C  
ATOM   6952  C   ALA A 467      -1.876   3.708  -4.290  1.00  9.01           C  
ATOM   6953  O   ALA A 467      -2.428   3.985  -5.356  1.00  9.01           O  
ATOM   6954  CB  ALA A 467      -0.857   5.691  -3.197  1.00  9.01           C  
ATOM   6955  H   ALA A 467       0.396   5.541  -5.415  1.00  9.01           H  
ATOM   6956  HA  ALA A 467      -0.027   3.717  -3.234  1.00  9.01           H  
ATOM   6957 1HB  ALA A 467      -1.459   5.494  -2.307  1.00  9.01           H  
ATOM   6958 2HB  ALA A 467       0.082   6.162  -2.908  1.00  9.01           H  
ATOM   6959 3HB  ALA A 467      -1.407   6.352  -3.863  1.00  9.01           H  
ATOM   6960  N   GLU A 468      -2.390   2.863  -3.413  1.00 10.28           N  
ATOM   6961  CA  GLU A 468      -3.690   2.255  -3.641  1.00 10.28           C  
ATOM   6962  C   GLU A 468      -4.765   3.332  -3.415  1.00 10.28           C  
ATOM   6963  O   GLU A 468      -4.633   4.094  -2.455  1.00 10.28           O  
ATOM   6964  CB  GLU A 468      -3.886   1.072  -2.689  1.00 10.28           C  
ATOM   6965  CG  GLU A 468      -5.148   0.248  -2.913  1.00 10.28           C  
ATOM   6966  CD  GLU A 468      -5.222  -0.941  -1.991  1.00 10.28           C  
ATOM   6967  OE1 GLU A 468      -4.365  -1.057  -1.144  1.00 10.28           O  
ATOM   6968  OE2 GLU A 468      -6.118  -1.739  -2.139  1.00 10.28           O  
ATOM   6969  H   GLU A 468      -1.877   2.652  -2.570  1.00 10.28           H  
ATOM   6970  HA  GLU A 468      -3.707   1.880  -4.657  1.00 10.28           H  
ATOM   6971 1HB  GLU A 468      -3.031   0.400  -2.773  1.00 10.28           H  
ATOM   6972 2HB  GLU A 468      -3.911   1.438  -1.663  1.00 10.28           H  
ATOM   6973 1HG  GLU A 468      -6.025   0.882  -2.753  1.00 10.28           H  
ATOM   6974 2HG  GLU A 468      -5.167  -0.098  -3.944  1.00 10.28           H  
ATOM   6975  N   PRO A 469      -5.775   3.467  -4.294  1.00 11.22           N  
ATOM   6976  CA  PRO A 469      -6.896   4.378  -4.160  1.00 11.22           C  
ATOM   6977  C   PRO A 469      -8.038   3.735  -3.386  1.00 11.22           C  
ATOM   6978  O   PRO A 469      -8.815   4.429  -2.732  1.00 11.22           O  
ATOM   6979  OXT PRO A 469      -8.343   2.576  -3.659  1.00 11.22           O  
ATOM   6980  CB  PRO A 469      -7.289   4.630  -5.618  1.00 11.22           C  
ATOM   6981  CG  PRO A 469      -6.947   3.331  -6.333  1.00 11.22           C  
ATOM   6982  CD  PRO A 469      -5.734   2.760  -5.592  1.00 11.22           C  
ATOM   6983  HA  PRO A 469      -6.559   5.303  -3.668  1.00 11.22           H  
ATOM   6984 1HB  PRO A 469      -8.358   4.884  -5.680  1.00 11.22           H  
ATOM   6985 2HB  PRO A 469      -6.730   5.494  -6.012  1.00 11.22           H  
ATOM   6986 1HG  PRO A 469      -7.811   2.650  -6.314  1.00 11.22           H  
ATOM   6987 2HG  PRO A 469      -6.730   3.535  -7.393  1.00 11.22           H  
ATOM   6988 1HD  PRO A 469      -5.851   1.677  -5.460  1.00 11.22           H  
ATOM   6989 2HD  PRO A 469      -4.820   3.029  -6.152  1.00 11.22           H  
ENDMDL

REMARK ID 114281 DOMAINID 110485 MODEL 3 2021-08-21_00000161_1_11
MODEL     3
ATOM      1  N   SER A   1       2.049  -0.087   0.529  1.00 12.91           N  
ATOM      2  CA  SER A   1       2.357   0.752  -0.621  1.00 12.91           C  
ATOM      3  C   SER A   1       2.641   2.165  -0.164  1.00 12.91           C  
ATOM      4  O   SER A   1       1.811   3.056  -0.348  1.00 12.91           O  
ATOM      5  CB  SER A   1       1.206   0.742  -1.603  1.00 12.91           C  
ATOM      6  OG  SER A   1       1.017  -0.541  -2.133  1.00 12.91           O  
ATOM      7 1H   SER A   1       2.221  -1.054   0.302  1.00 12.91           H  
ATOM      8 2H   SER A   1       2.629   0.188   1.309  1.00 12.91           H  
ATOM      9 3H   SER A   1       1.078   0.035   0.780  1.00 12.91           H  
ATOM     10  HA  SER A   1       3.247   0.365  -1.117  1.00 12.91           H  
ATOM     11 1HB  SER A   1       0.298   1.073  -1.102  1.00 12.91           H  
ATOM     12 2HB  SER A   1       1.413   1.444  -2.407  1.00 12.91           H  
ATOM     13  HG  SER A   1       1.850  -0.777  -2.547  1.00 12.91           H  
ATOM     14  N   SER A   2       3.821   2.358   0.432  1.00 12.72           N  
ATOM     15  CA  SER A   2       4.245   3.639   1.005  1.00 12.72           C  
ATOM     16  C   SER A   2       3.331   4.060   2.148  1.00 12.72           C  
ATOM     17  O   SER A   2       2.500   3.277   2.611  1.00 12.72           O  
ATOM     18  CB  SER A   2       4.289   4.749  -0.053  1.00 12.72           C  
ATOM     19  OG  SER A   2       4.902   5.915   0.469  1.00 12.72           O  
ATOM     20  H   SER A   2       4.468   1.584   0.508  1.00 12.72           H  
ATOM     21  HA  SER A   2       5.250   3.517   1.409  1.00 12.72           H  
ATOM     22 1HB  SER A   2       4.837   4.408  -0.928  1.00 12.72           H  
ATOM     23 2HB  SER A   2       3.274   4.999  -0.375  1.00 12.72           H  
ATOM     24  HG  SER A   2       4.615   6.649  -0.133  1.00 12.72           H  
ATOM     25  N   GLY A   3       3.557   5.279   2.630  1.00 12.41           N  
ATOM     26  CA  GLY A   3       2.778   5.915   3.680  1.00 12.41           C  
ATOM     27  C   GLY A   3       2.496   7.317   3.193  1.00 12.41           C  
ATOM     28  O   GLY A   3       1.713   8.069   3.777  1.00 12.41           O  
ATOM     29  H   GLY A   3       4.260   5.825   2.157  1.00 12.41           H  
ATOM     30 1HA  GLY A   3       1.848   5.372   3.849  1.00 12.41           H  
ATOM     31 2HA  GLY A   3       3.346   5.941   4.608  1.00 12.41           H  
ATOM     32  N   VAL A   4       3.182   7.644   2.105  1.00 11.97           N  
ATOM     33  CA  VAL A   4       3.092   8.927   1.427  1.00 11.97           C  
ATOM     34  C   VAL A   4       2.901   8.722  -0.065  1.00 11.97           C  
ATOM     35  O   VAL A   4       3.630   7.944  -0.691  1.00 11.97           O  
ATOM     36  CB  VAL A   4       4.367   9.771   1.647  1.00 11.97           C  
ATOM     37  CG1 VAL A   4       4.257  11.098   0.874  1.00 11.97           C  
ATOM     38  CG2 VAL A   4       4.572  10.039   3.140  1.00 11.97           C  
ATOM     39  H   VAL A   4       3.795   6.939   1.709  1.00 11.97           H  
ATOM     40  HA  VAL A   4       2.235   9.478   1.814  1.00 11.97           H  
ATOM     41  HB  VAL A   4       5.221   9.230   1.255  1.00 11.97           H  
ATOM     42 1HG1 VAL A   4       5.165  11.684   1.018  1.00 11.97           H  
ATOM     43 2HG1 VAL A   4       4.136  10.891  -0.183  1.00 11.97           H  
ATOM     44 3HG1 VAL A   4       3.399  11.670   1.234  1.00 11.97           H  
ATOM     45 1HG2 VAL A   4       5.479  10.628   3.280  1.00 11.97           H  
ATOM     46 2HG2 VAL A   4       3.716  10.591   3.534  1.00 11.97           H  
ATOM     47 3HG2 VAL A   4       4.670   9.101   3.674  1.00 11.97           H  
ATOM     48  N   ASP A   5       1.928   9.419  -0.632  1.00 11.44           N  
ATOM     49  CA  ASP A   5       1.680   9.384  -2.063  1.00 11.44           C  
ATOM     50  C   ASP A   5       1.111  10.719  -2.504  1.00 11.44           C  
ATOM     51  O   ASP A   5      -0.046  11.043  -2.248  1.00 11.44           O  
ATOM     52  CB  ASP A   5       0.757   8.234  -2.473  1.00 11.44           C  
ATOM     53  CG  ASP A   5       0.564   8.116  -4.027  1.00 11.44           C  
ATOM     54  OD1 ASP A   5       1.021   8.988  -4.765  1.00 11.44           O  
ATOM     55  OD2 ASP A   5      -0.041   7.150  -4.446  1.00 11.44           O  
ATOM     56  H   ASP A   5       1.357  10.019  -0.056  1.00 11.44           H  
ATOM     57  HA  ASP A   5       2.634   9.238  -2.575  1.00 11.44           H  
ATOM     58 1HB  ASP A   5       1.166   7.286  -2.104  1.00 11.44           H  
ATOM     59 2HB  ASP A   5      -0.216   8.372  -2.015  1.00 11.44           H  
ATOM     60  N   LEU A   6       1.968  11.502  -3.124  1.00 10.88           N  
ATOM     61  CA  LEU A   6       1.674  12.846  -3.577  1.00 10.88           C  
ATOM     62  C   LEU A   6       1.471  12.866  -5.093  1.00 10.88           C  
ATOM     63  O   LEU A   6       1.419  13.936  -5.708  1.00 10.88           O  
ATOM     64  CB  LEU A   6       2.836  13.754  -3.158  1.00 10.88           C  
ATOM     65  CG  LEU A   6       3.067  13.806  -1.627  1.00 10.88           C  
ATOM     66  CD1 LEU A   6       4.315  14.587  -1.307  1.00 10.88           C  
ATOM     67  CD2 LEU A   6       1.864  14.450  -0.959  1.00 10.88           C  
ATOM     68  H   LEU A   6       2.890  11.132  -3.292  1.00 10.88           H  
ATOM     69  HA  LEU A   6       0.756  13.185  -3.094  1.00 10.88           H  
ATOM     70 1HB  LEU A   6       3.748  13.411  -3.632  1.00 10.88           H  
ATOM     71 2HB  LEU A   6       2.633  14.766  -3.504  1.00 10.88           H  
ATOM     72  HG  LEU A   6       3.192  12.800  -1.254  1.00 10.88           H  
ATOM     73 1HD1 LEU A   6       4.462  14.605  -0.227  1.00 10.88           H  
ATOM     74 2HD1 LEU A   6       5.171  14.114  -1.781  1.00 10.88           H  
ATOM     75 3HD1 LEU A   6       4.216  15.593  -1.662  1.00 10.88           H  
ATOM     76 1HD2 LEU A   6       2.017  14.479   0.121  1.00 10.88           H  
ATOM     77 2HD2 LEU A   6       1.741  15.471  -1.331  1.00 10.88           H  
ATOM     78 3HD2 LEU A   6       0.970  13.869  -1.184  1.00 10.88           H  
ATOM     79  N   GLY A   7       1.356  11.674  -5.712  1.00 10.35           N  
ATOM     80  CA  GLY A   7       1.260  11.517  -7.175  1.00 10.35           C  
ATOM     81  C   GLY A   7      -0.090  11.948  -7.740  1.00 10.35           C  
ATOM     82  O   GLY A   7      -0.886  11.137  -8.211  1.00 10.35           O  
ATOM     83  H   GLY A   7       1.339  10.806  -5.158  1.00 10.35           H  
ATOM     84 1HA  GLY A   7       2.054  12.093  -7.651  1.00 10.35           H  
ATOM     85 2HA  GLY A   7       1.437  10.470  -7.425  1.00 10.35           H  
ATOM     86  N   THR A   8      -0.344  13.240  -7.630  1.00  9.91           N  
ATOM     87  CA  THR A   8      -1.565  13.904  -8.041  1.00  9.91           C  
ATOM     88  C   THR A   8      -1.245  15.129  -8.891  1.00  9.91           C  
ATOM     89  O   THR A   8      -1.903  16.162  -8.758  1.00  9.91           O  
ATOM     90  CB  THR A   8      -2.356  14.343  -6.795  1.00  9.91           C  
ATOM     91  OG1 THR A   8      -1.532  15.208  -5.989  1.00  9.91           O  
ATOM     92  CG2 THR A   8      -2.749  13.126  -5.959  1.00  9.91           C  
ATOM     93  H   THR A   8       0.387  13.802  -7.196  1.00  9.91           H  
ATOM     94  HA  THR A   8      -2.165  13.215  -8.636  1.00  9.91           H  
ATOM     95  HB  THR A   8      -3.252  14.879  -7.102  1.00  9.91           H  
ATOM     96  HG1 THR A   8      -0.649  14.809  -5.871  1.00  9.91           H  
ATOM     97 1HG2 THR A   8      -3.304  13.452  -5.082  1.00  9.91           H  
ATOM     98 2HG2 THR A   8      -3.371  12.461  -6.557  1.00  9.91           H  
ATOM     99 3HG2 THR A   8      -1.857  12.593  -5.636  1.00  9.91           H  
ATOM    100  N   GLU A   9      -0.189  15.063  -9.700  1.00  9.61           N  
ATOM    101  CA  GLU A   9       0.241  16.256 -10.418  1.00  9.61           C  
ATOM    102  C   GLU A   9      -0.818  16.960 -11.279  1.00  9.61           C  
ATOM    103  O   GLU A   9      -1.492  16.376 -12.148  1.00  9.61           O  
ATOM    104  CB  GLU A   9       1.479  15.948 -11.239  1.00  9.61           C  
ATOM    105  CG  GLU A   9       1.971  17.100 -12.031  1.00  9.61           C  
ATOM    106  CD  GLU A   9       3.144  16.806 -12.759  1.00  9.61           C  
ATOM    107  OE1 GLU A   9       3.599  15.711 -12.647  1.00  9.61           O  
ATOM    108  OE2 GLU A   9       3.633  17.677 -13.425  1.00  9.61           O  
ATOM    109  H   GLU A   9       0.320  14.185  -9.834  1.00  9.61           H  
ATOM    110  HA  GLU A   9       0.552  16.976  -9.661  1.00  9.61           H  
ATOM    111 1HB  GLU A   9       2.287  15.645 -10.569  1.00  9.61           H  
ATOM    112 2HB  GLU A   9       1.296  15.127 -11.878  1.00  9.61           H  
ATOM    113 1HG  GLU A   9       1.223  17.305 -12.747  1.00  9.61           H  
ATOM    114 2HG  GLU A   9       2.120  17.975 -11.401  1.00  9.61           H  
ATOM    115  N   ASN A  10      -0.869  18.276 -11.059  1.00  9.43           N  
ATOM    116  CA  ASN A  10      -1.785  19.198 -11.704  1.00  9.43           C  
ATOM    117  C   ASN A  10      -1.629  19.273 -13.203  1.00  9.43           C  
ATOM    118  O   ASN A  10      -2.602  19.505 -13.896  1.00  9.43           O  
ATOM    119  CB  ASN A  10      -1.617  20.587 -11.120  1.00  9.43           C  
ATOM    120  CG  ASN A  10      -2.207  20.728  -9.745  1.00  9.43           C  
ATOM    121  OD1 ASN A  10      -3.088  19.960  -9.345  1.00  9.43           O  
ATOM    122  ND2 ASN A  10      -1.732  21.700  -9.009  1.00  9.43           N  
ATOM    123  H   ASN A  10      -0.252  18.646 -10.349  1.00  9.43           H  
ATOM    124  HA  ASN A  10      -2.801  18.856 -11.500  1.00  9.43           H  
ATOM    125 1HB  ASN A  10      -0.554  20.829 -11.072  1.00  9.43           H  
ATOM    126 2HB  ASN A  10      -2.084  21.313 -11.784  1.00  9.43           H  
ATOM    127 1HD2 ASN A  10      -2.083  21.844  -8.084  1.00  9.43           H  
ATOM    128 2HD2 ASN A  10      -1.014  22.297  -9.370  1.00  9.43           H  
ATOM    129  N   LEU A  11      -0.442  19.010 -13.732  1.00  9.35           N  
ATOM    130  CA  LEU A  11      -0.246  19.112 -15.173  1.00  9.35           C  
ATOM    131  C   LEU A  11      -0.783  17.913 -15.950  1.00  9.35           C  
ATOM    132  O   LEU A  11      -0.733  17.904 -17.180  1.00  9.35           O  
ATOM    133  CB  LEU A  11       1.220  19.339 -15.523  1.00  9.35           C  
ATOM    134  CG  LEU A  11       1.794  20.669 -15.036  1.00  9.35           C  
ATOM    135  CD1 LEU A  11       3.268  20.757 -15.419  1.00  9.35           C  
ATOM    136  CD2 LEU A  11       0.982  21.807 -15.620  1.00  9.35           C  
ATOM    137  H   LEU A  11       0.338  18.782 -13.132  1.00  9.35           H  
ATOM    138  HA  LEU A  11      -0.796  19.988 -15.519  1.00  9.35           H  
ATOM    139 1HB  LEU A  11       1.815  18.533 -15.090  1.00  9.35           H  
ATOM    140 2HB  LEU A  11       1.330  19.306 -16.606  1.00  9.35           H  
ATOM    141  HG  LEU A  11       1.736  20.716 -13.949  1.00  9.35           H  
ATOM    142 1HD1 LEU A  11       3.669  21.697 -15.072  1.00  9.35           H  
ATOM    143 2HD1 LEU A  11       3.818  19.933 -14.964  1.00  9.35           H  
ATOM    144 3HD1 LEU A  11       3.373  20.710 -16.503  1.00  9.35           H  
ATOM    145 1HD2 LEU A  11       1.392  22.745 -15.258  1.00  9.35           H  
ATOM    146 2HD2 LEU A  11       1.034  21.775 -16.706  1.00  9.35           H  
ATOM    147 3HD2 LEU A  11      -0.059  21.717 -15.306  1.00  9.35           H  
ATOM    148  N   TYR A  12      -1.310  16.904 -15.256  1.00  9.33           N  
ATOM    149  CA  TYR A  12      -1.964  15.815 -15.964  1.00  9.33           C  
ATOM    150  C   TYR A  12      -3.459  16.073 -15.839  1.00  9.33           C  
ATOM    151  O   TYR A  12      -4.223  15.910 -16.797  1.00  9.33           O  
ATOM    152  CB  TYR A  12      -1.630  14.456 -15.380  1.00  9.33           C  
ATOM    153  CG  TYR A  12      -0.197  14.031 -15.460  1.00  9.33           C  
ATOM    154  CD1 TYR A  12       0.516  14.011 -14.318  1.00  9.33           C  
ATOM    155  CD2 TYR A  12       0.390  13.625 -16.659  1.00  9.33           C  
ATOM    156  CE1 TYR A  12       1.820  13.596 -14.312  1.00  9.33           C  
ATOM    157  CE2 TYR A  12       1.712  13.200 -16.660  1.00  9.33           C  
ATOM    158  CZ  TYR A  12       2.418  13.184 -15.472  1.00  9.33           C  
ATOM    159  OH  TYR A  12       3.716  12.745 -15.429  1.00  9.33           O  
ATOM    160  H   TYR A  12      -1.297  16.898 -14.235  1.00  9.33           H  
ATOM    161  HA  TYR A  12      -1.695  15.839 -17.019  1.00  9.33           H  
ATOM    162 1HB  TYR A  12      -1.910  14.464 -14.328  1.00  9.33           H  
ATOM    163 2HB  TYR A  12      -2.236  13.697 -15.867  1.00  9.33           H  
ATOM    164  HD1 TYR A  12       0.030  14.321 -13.397  1.00  9.33           H  
ATOM    165  HD2 TYR A  12      -0.185  13.630 -17.584  1.00  9.33           H  
ATOM    166  HE1 TYR A  12       2.384  13.579 -13.378  1.00  9.33           H  
ATOM    167  HE2 TYR A  12       2.185  12.870 -17.579  1.00  9.33           H  
ATOM    168  HH  TYR A  12       4.002  12.665 -14.473  1.00  9.33           H  
ATOM    169  N   PHE A  13      -3.882  16.511 -14.646  1.00  9.33           N  
ATOM    170  CA  PHE A  13      -5.290  16.837 -14.434  1.00  9.33           C  
ATOM    171  C   PHE A  13      -5.701  18.003 -15.351  1.00  9.33           C  
ATOM    172  O   PHE A  13      -6.650  17.924 -16.135  1.00  9.33           O  
ATOM    173  CB  PHE A  13      -5.541  17.198 -12.969  1.00  9.33           C  
ATOM    174  CG  PHE A  13      -6.969  17.564 -12.668  1.00  9.33           C  
ATOM    175  CD1 PHE A  13      -7.932  16.575 -12.524  1.00  9.33           C  
ATOM    176  CD2 PHE A  13      -7.352  18.884 -12.524  1.00  9.33           C  
ATOM    177  CE1 PHE A  13      -9.244  16.904 -12.246  1.00  9.33           C  
ATOM    178  CE2 PHE A  13      -8.659  19.219 -12.248  1.00  9.33           C  
ATOM    179  CZ  PHE A  13      -9.609  18.227 -12.108  1.00  9.33           C  
ATOM    180  H   PHE A  13      -3.213  16.606 -13.876  1.00  9.33           H  
ATOM    181  HA  PHE A  13      -5.893  15.965 -14.689  1.00  9.33           H  
ATOM    182 1HB  PHE A  13      -5.257  16.360 -12.333  1.00  9.33           H  
ATOM    183 2HB  PHE A  13      -4.909  18.043 -12.693  1.00  9.33           H  
ATOM    184  HD1 PHE A  13      -7.643  15.530 -12.633  1.00  9.33           H  
ATOM    185  HD2 PHE A  13      -6.611  19.659 -12.631  1.00  9.33           H  
ATOM    186  HE1 PHE A  13      -9.991  16.119 -12.135  1.00  9.33           H  
ATOM    187  HE2 PHE A  13      -8.943  20.266 -12.138  1.00  9.33           H  
ATOM    188  HZ  PHE A  13     -10.643  18.488 -11.889  1.00  9.33           H  
ATOM    189  N   GLN A  14      -4.930  19.086 -15.286  1.00  9.34           N  
ATOM    190  CA  GLN A  14      -5.175  20.295 -16.057  1.00  9.34           C  
ATOM    191  C   GLN A  14      -4.539  20.145 -17.428  1.00  9.34           C  
ATOM    192  O   GLN A  14      -3.523  20.775 -17.728  1.00  9.34           O  
ATOM    193  CB  GLN A  14      -4.572  21.516 -15.346  1.00  9.34           C  
ATOM    194  CG  GLN A  14      -5.145  21.793 -13.971  1.00  9.34           C  
ATOM    195  CD  GLN A  14      -4.509  22.997 -13.294  1.00  9.34           C  
ATOM    196  OE1 GLN A  14      -4.043  23.934 -13.954  1.00  9.34           O  
ATOM    197  NE2 GLN A  14      -4.488  22.980 -11.964  1.00  9.34           N  
ATOM    198  H   GLN A  14      -4.137  19.091 -14.661  1.00  9.34           H  
ATOM    199  HA  GLN A  14      -6.250  20.428 -16.181  1.00  9.34           H  
ATOM    200 1HB  GLN A  14      -3.498  21.383 -15.249  1.00  9.34           H  
ATOM    201 2HB  GLN A  14      -4.725  22.400 -15.935  1.00  9.34           H  
ATOM    202 1HG  GLN A  14      -6.220  21.948 -14.046  1.00  9.34           H  
ATOM    203 2HG  GLN A  14      -4.925  20.924 -13.353  1.00  9.34           H  
ATOM    204 1HE2 GLN A  14      -4.084  23.745 -11.461  1.00  9.34           H  
ATOM    205 2HE2 GLN A  14      -4.877  22.206 -11.464  1.00  9.34           H  
ATOM    206  N   SER A  15      -5.139  19.295 -18.244  1.00  9.35           N  
ATOM    207  CA  SER A  15      -4.573  18.944 -19.536  1.00  9.35           C  
ATOM    208  C   SER A  15      -5.632  18.815 -20.596  1.00  9.35           C  
ATOM    209  O   SER A  15      -6.819  19.024 -20.353  1.00  9.35           O  
ATOM    210  CB  SER A  15      -3.855  17.609 -19.488  1.00  9.35           C  
ATOM    211  OG  SER A  15      -4.778  16.547 -19.365  1.00  9.35           O  
ATOM    212  H   SER A  15      -5.971  18.823 -17.884  1.00  9.35           H  
ATOM    213  HA  SER A  15      -3.873  19.724 -19.836  1.00  9.35           H  
ATOM    214 1HB  SER A  15      -3.268  17.480 -20.394  1.00  9.35           H  
ATOM    215 2HB  SER A  15      -3.158  17.592 -18.648  1.00  9.35           H  
ATOM    216  HG  SER A  15      -4.733  16.280 -18.411  1.00  9.35           H  
ATOM    217  N   ASN A  16      -5.176  18.484 -21.794  1.00  9.37           N  
ATOM    218  CA  ASN A  16      -6.037  18.253 -22.935  1.00  9.37           C  
ATOM    219  C   ASN A  16      -6.228  16.752 -23.170  1.00  9.37           C  
ATOM    220  O   ASN A  16      -6.490  16.325 -24.296  1.00  9.37           O  
ATOM    221  CB  ASN A  16      -5.487  18.944 -24.173  1.00  9.37           C  
ATOM    222  CG  ASN A  16      -4.143  18.405 -24.620  1.00  9.37           C  
ATOM    223  OD1 ASN A  16      -3.385  17.827 -23.830  1.00  9.37           O  
ATOM    224  ND2 ASN A  16      -3.834  18.585 -25.883  1.00  9.37           N  
ATOM    225  H   ASN A  16      -4.183  18.357 -21.915  1.00  9.37           H  
ATOM    226  HA  ASN A  16      -7.023  18.668 -22.719  1.00  9.37           H  
ATOM    227 1HB  ASN A  16      -6.198  18.832 -24.992  1.00  9.37           H  
ATOM    228 2HB  ASN A  16      -5.386  20.012 -23.974  1.00  9.37           H  
ATOM    229 1HD2 ASN A  16      -2.966  18.239 -26.233  1.00  9.37           H  
ATOM    230 2HD2 ASN A  16      -4.471  19.055 -26.493  1.00  9.37           H  
ATOM    231  N   ALA A  17      -6.104  15.941 -22.105  1.00  9.39           N  
ATOM    232  CA  ALA A  17      -6.288  14.505 -22.252  1.00  9.39           C  
ATOM    233  C   ALA A  17      -7.630  14.215 -22.908  1.00  9.39           C  
ATOM    234  O   ALA A  17      -8.650  14.826 -22.586  1.00  9.39           O  
ATOM    235  CB  ALA A  17      -6.205  13.818 -20.901  1.00  9.39           C  
ATOM    236  H   ALA A  17      -5.847  16.309 -21.184  1.00  9.39           H  
ATOM    237  HA  ALA A  17      -5.501  14.123 -22.901  1.00  9.39           H  
ATOM    238 1HB  ALA A  17      -6.330  12.748 -21.030  1.00  9.39           H  
ATOM    239 2HB  ALA A  17      -5.232  14.021 -20.451  1.00  9.39           H  
ATOM    240 3HB  ALA A  17      -6.990  14.201 -20.251  1.00  9.39           H  
ATOM    241  N   MET A  18      -7.620  13.258 -23.823  1.00  9.36           N  
ATOM    242  CA  MET A  18      -8.806  12.913 -24.588  1.00  9.36           C  
ATOM    243  C   MET A  18      -9.904  12.130 -23.839  1.00  9.36           C  
ATOM    244  O   MET A  18      -9.616  11.399 -22.882  1.00  9.36           O  
ATOM    245  CB  MET A  18      -8.401  12.122 -25.823  1.00  9.36           C  
ATOM    246  CG  MET A  18      -7.616  12.925 -26.840  1.00  9.36           C  
ATOM    247  SD  MET A  18      -7.292  12.006 -28.350  1.00  9.36           S  
ATOM    248  CE  MET A  18      -6.102  10.814 -27.801  1.00  9.36           C  
ATOM    249  H   MET A  18      -6.749  12.794 -24.033  1.00  9.36           H  
ATOM    250  HA  MET A  18      -9.189  13.858 -24.936  1.00  9.36           H  
ATOM    251 1HB  MET A  18      -7.797  11.266 -25.532  1.00  9.36           H  
ATOM    252 2HB  MET A  18      -9.286  11.735 -26.295  1.00  9.36           H  
ATOM    253 1HG  MET A  18      -8.178  13.823 -27.095  1.00  9.36           H  
ATOM    254 2HG  MET A  18      -6.663  13.233 -26.407  1.00  9.36           H  
ATOM    255 1HE  MET A  18      -5.834  10.189 -28.641  1.00  9.36           H  
ATOM    256 2HE  MET A  18      -5.214  11.319 -27.424  1.00  9.36           H  
ATOM    257 3HE  MET A  18      -6.534  10.207 -27.015  1.00  9.36           H  
ATOM    258  N   PRO A  19     -11.179  12.287 -24.265  1.00  9.18           N  
ATOM    259  CA  PRO A  19     -12.339  11.485 -23.911  1.00  9.18           C  
ATOM    260  C   PRO A  19     -12.046  10.058 -24.307  1.00  9.18           C  
ATOM    261  O   PRO A  19     -11.097   9.826 -25.045  1.00  9.18           O  
ATOM    262  CB  PRO A  19     -13.466  12.076 -24.759  1.00  9.18           C  
ATOM    263  CG  PRO A  19     -13.036  13.486 -25.042  1.00  9.18           C  
ATOM    264  CD  PRO A  19     -11.531  13.439 -25.145  1.00  9.18           C  
ATOM    265  HA  PRO A  19     -12.540  11.572 -22.833  1.00  9.18           H  
ATOM    266 1HB  PRO A  19     -13.592  11.470 -25.672  1.00  9.18           H  
ATOM    267 2HB  PRO A  19     -14.416  12.021 -24.209  1.00  9.18           H  
ATOM    268 1HG  PRO A  19     -13.513  13.847 -25.968  1.00  9.18           H  
ATOM    269 2HG  PRO A  19     -13.378  14.149 -24.233  1.00  9.18           H  
ATOM    270 1HD  PRO A  19     -11.207  13.271 -26.183  1.00  9.18           H  
ATOM    271 2HD  PRO A  19     -11.178  14.396 -24.724  1.00  9.18           H  
ATOM    272  N   GLU A  20     -12.790   9.096 -23.786  1.00  8.77           N  
ATOM    273  CA  GLU A  20     -12.518   7.714 -24.161  1.00  8.77           C  
ATOM    274  C   GLU A  20     -12.437   7.574 -25.684  1.00  8.77           C  
ATOM    275  O   GLU A  20     -13.315   8.041 -26.414  1.00  8.77           O  
ATOM    276  CB  GLU A  20     -13.605   6.790 -23.600  1.00  8.77           C  
ATOM    277  CG  GLU A  20     -13.379   5.298 -23.859  1.00  8.77           C  
ATOM    278  CD  GLU A  20     -14.445   4.417 -23.234  1.00  8.77           C  
ATOM    279  OE1 GLU A  20     -15.362   4.945 -22.651  1.00  8.77           O  
ATOM    280  OE2 GLU A  20     -14.335   3.217 -23.338  1.00  8.77           O  
ATOM    281  H   GLU A  20     -13.551   9.315 -23.158  1.00  8.77           H  
ATOM    282  HA  GLU A  20     -11.556   7.420 -23.742  1.00  8.77           H  
ATOM    283 1HB  GLU A  20     -13.680   6.931 -22.523  1.00  8.77           H  
ATOM    284 2HB  GLU A  20     -14.568   7.060 -24.034  1.00  8.77           H  
ATOM    285 1HG  GLU A  20     -13.368   5.124 -24.937  1.00  8.77           H  
ATOM    286 2HG  GLU A  20     -12.403   5.015 -23.468  1.00  8.77           H  
ATOM    287  N   ILE A  21     -11.363   6.928 -26.132  1.00  8.15           N  
ATOM    288  CA  ILE A  21     -11.055   6.704 -27.539  1.00  8.15           C  
ATOM    289  C   ILE A  21     -11.309   5.263 -27.969  1.00  8.15           C  
ATOM    290  O   ILE A  21     -10.933   4.325 -27.263  1.00  8.15           O  
ATOM    291  CB  ILE A  21      -9.585   7.102 -27.825  1.00  8.15           C  
ATOM    292  CG1 ILE A  21      -9.352   8.551 -27.469  1.00  8.15           C  
ATOM    293  CG2 ILE A  21      -9.229   6.873 -29.238  1.00  8.15           C  
ATOM    294  CD1 ILE A  21     -10.254   9.502 -28.232  1.00  8.15           C  
ATOM    295  H   ILE A  21     -10.710   6.585 -25.447  1.00  8.15           H  
ATOM    296  HA  ILE A  21     -11.699   7.349 -28.135  1.00  8.15           H  
ATOM    297  HB  ILE A  21      -8.924   6.505 -27.200  1.00  8.15           H  
ATOM    298 1HG1 ILE A  21      -9.496   8.683 -26.408  1.00  8.15           H  
ATOM    299 2HG1 ILE A  21      -8.325   8.802 -27.707  1.00  8.15           H  
ATOM    300 1HG2 ILE A  21      -8.190   7.160 -29.391  1.00  8.15           H  
ATOM    301 2HG2 ILE A  21      -9.354   5.824 -29.475  1.00  8.15           H  
ATOM    302 3HG2 ILE A  21      -9.867   7.471 -29.883  1.00  8.15           H  
ATOM    303 1HD1 ILE A  21     -10.043  10.516 -27.956  1.00  8.15           H  
ATOM    304 2HD1 ILE A  21     -10.084   9.379 -29.303  1.00  8.15           H  
ATOM    305 3HD1 ILE A  21     -11.294   9.280 -28.000  1.00  8.15           H  
ATOM    306  N   THR A  22     -11.974   5.090 -29.113  1.00  7.41           N  
ATOM    307  CA  THR A  22     -12.257   3.757 -29.640  1.00  7.41           C  
ATOM    308  C   THR A  22     -10.949   3.011 -29.804  1.00  7.41           C  
ATOM    309  O   THR A  22     -10.004   3.532 -30.383  1.00  7.41           O  
ATOM    310  CB  THR A  22     -12.981   3.834 -30.994  1.00  7.41           C  
ATOM    311  OG1 THR A  22     -14.210   4.560 -30.840  1.00  7.41           O  
ATOM    312  CG2 THR A  22     -13.272   2.436 -31.522  1.00  7.41           C  
ATOM    313  H   THR A  22     -12.271   5.905 -29.632  1.00  7.41           H  
ATOM    314  HA  THR A  22     -12.879   3.216 -28.927  1.00  7.41           H  
ATOM    315  HB  THR A  22     -12.349   4.358 -31.710  1.00  7.41           H  
ATOM    316  HG1 THR A  22     -14.667   4.598 -31.686  1.00  7.41           H  
ATOM    317 1HG2 THR A  22     -13.781   2.511 -32.482  1.00  7.41           H  
ATOM    318 2HG2 THR A  22     -12.336   1.889 -31.654  1.00  7.41           H  
ATOM    319 3HG2 THR A  22     -13.906   1.903 -30.817  1.00  7.41           H  
ATOM    320  N   ALA A  23     -10.886   1.792 -29.296  1.00  6.65           N  
ATOM    321  CA  ALA A  23      -9.640   1.046 -29.335  1.00  6.65           C  
ATOM    322  C   ALA A  23      -9.088   0.800 -30.730  1.00  6.65           C  
ATOM    323  O   ALA A  23      -9.814   0.450 -31.663  1.00  6.65           O  
ATOM    324  CB  ALA A  23      -9.834  -0.298 -28.662  1.00  6.65           C  
ATOM    325  H   ALA A  23     -11.698   1.398 -28.846  1.00  6.65           H  
ATOM    326  HA  ALA A  23      -8.897   1.625 -28.782  1.00  6.65           H  
ATOM    327 1HB  ALA A  23      -8.882  -0.835 -28.657  1.00  6.65           H  
ATOM    328 2HB  ALA A  23     -10.178  -0.149 -27.642  1.00  6.65           H  
ATOM    329 3HB  ALA A  23     -10.572  -0.876 -29.217  1.00  6.65           H  
ATOM    330  N   PHE A  24      -7.769   0.925 -30.818  1.00  5.93           N  
ATOM    331  CA  PHE A  24      -6.969   0.614 -31.991  1.00  5.93           C  
ATOM    332  C   PHE A  24      -6.976  -0.899 -32.173  1.00  5.93           C  
ATOM    333  O   PHE A  24      -6.860  -1.611 -31.175  1.00  5.93           O  
ATOM    334  CB  PHE A  24      -5.544   1.145 -31.775  1.00  5.93           C  
ATOM    335  CG  PHE A  24      -4.548   0.885 -32.869  1.00  5.93           C  
ATOM    336  CD1 PHE A  24      -4.539   1.571 -34.069  1.00  5.93           C  
ATOM    337  CD2 PHE A  24      -3.589  -0.064 -32.661  1.00  5.93           C  
ATOM    338  CE1 PHE A  24      -3.578   1.262 -35.026  1.00  5.93           C  
ATOM    339  CE2 PHE A  24      -2.629  -0.355 -33.601  1.00  5.93           C  
ATOM    340  CZ  PHE A  24      -2.630   0.306 -34.783  1.00  5.93           C  
ATOM    341  H   PHE A  24      -7.279   1.261 -29.998  1.00  5.93           H  
ATOM    342  HA  PHE A  24      -7.405   1.118 -32.845  1.00  5.93           H  
ATOM    343 1HB  PHE A  24      -5.589   2.219 -31.616  1.00  5.93           H  
ATOM    344 2HB  PHE A  24      -5.139   0.711 -30.856  1.00  5.93           H  
ATOM    345  HD1 PHE A  24      -5.288   2.334 -34.264  1.00  5.93           H  
ATOM    346  HD2 PHE A  24      -3.605  -0.602 -31.719  1.00  5.93           H  
ATOM    347  HE1 PHE A  24      -3.560   1.760 -35.971  1.00  5.93           H  
ATOM    348  HE2 PHE A  24      -1.882  -1.117 -33.406  1.00  5.93           H  
ATOM    349  HZ  PHE A  24      -1.879   0.074 -35.545  1.00  5.93           H  
ATOM    350  N   PRO A  25      -7.149  -1.445 -33.387  1.00  5.21           N  
ATOM    351  CA  PRO A  25      -7.070  -2.866 -33.626  1.00  5.21           C  
ATOM    352  C   PRO A  25      -5.770  -3.355 -33.034  1.00  5.21           C  
ATOM    353  O   PRO A  25      -4.722  -2.759 -33.253  1.00  5.21           O  
ATOM    354  CB  PRO A  25      -7.079  -2.936 -35.154  1.00  5.21           C  
ATOM    355  CG  PRO A  25      -7.883  -1.715 -35.565  1.00  5.21           C  
ATOM    356  CD  PRO A  25      -7.484  -0.638 -34.574  1.00  5.21           C  
ATOM    357  HA  PRO A  25      -7.936  -3.373 -33.175  1.00  5.21           H  
ATOM    358 1HB  PRO A  25      -6.043  -2.915 -35.533  1.00  5.21           H  
ATOM    359 2HB  PRO A  25      -7.524  -3.884 -35.487  1.00  5.21           H  
ATOM    360 1HG  PRO A  25      -7.652  -1.442 -36.607  1.00  5.21           H  
ATOM    361 2HG  PRO A  25      -8.958  -1.940 -35.526  1.00  5.21           H  
ATOM    362 1HD  PRO A  25      -6.624  -0.075 -34.935  1.00  5.21           H  
ATOM    363 2HD  PRO A  25      -8.368  -0.007 -34.390  1.00  5.21           H  
ATOM    364  N   GLN A  26      -5.813  -4.451 -32.305  1.00  4.44           N  
ATOM    365  CA  GLN A  26      -4.596  -4.900 -31.662  1.00  4.44           C  
ATOM    366  C   GLN A  26      -3.617  -5.525 -32.647  1.00  4.44           C  
ATOM    367  O   GLN A  26      -4.007  -6.386 -33.439  1.00  4.44           O  
ATOM    368  CB  GLN A  26      -4.922  -5.935 -30.567  1.00  4.44           C  
ATOM    369  CG  GLN A  26      -3.710  -6.395 -29.724  1.00  4.44           C  
ATOM    370  CD  GLN A  26      -4.087  -7.345 -28.584  1.00  4.44           C  
ATOM    371  OE1 GLN A  26      -5.054  -7.057 -27.872  1.00  4.44           O  
ATOM    372  NE2 GLN A  26      -3.355  -8.459 -28.384  1.00  4.44           N  
ATOM    373  H   GLN A  26      -6.686  -4.939 -32.158  1.00  4.44           H  
ATOM    374  HA  GLN A  26      -4.163  -4.028 -31.186  1.00  4.44           H  
ATOM    375 1HB  GLN A  26      -5.662  -5.518 -29.884  1.00  4.44           H  
ATOM    376 2HB  GLN A  26      -5.363  -6.820 -31.026  1.00  4.44           H  
ATOM    377 1HG  GLN A  26      -2.973  -6.864 -30.344  1.00  4.44           H  
ATOM    378 2HG  GLN A  26      -3.287  -5.515 -29.280  1.00  4.44           H  
ATOM    379 1HE2 GLN A  26      -3.601  -9.083 -27.640  1.00  4.44           H  
ATOM    380 2HE2 GLN A  26      -2.552  -8.711 -28.975  1.00  4.44           H  
ATOM    381  N   PRO A  27      -2.313  -5.200 -32.578  1.00  3.60           N  
ATOM    382  CA  PRO A  27      -1.252  -5.841 -33.329  1.00  3.60           C  
ATOM    383  C   PRO A  27      -1.014  -7.130 -32.578  1.00  3.60           C  
ATOM    384  O   PRO A  27      -0.062  -7.255 -31.815  1.00  3.60           O  
ATOM    385  CB  PRO A  27      -0.112  -4.835 -33.248  1.00  3.60           C  
ATOM    386  CG  PRO A  27      -0.316  -4.140 -31.920  1.00  3.60           C  
ATOM    387  CD  PRO A  27      -1.836  -4.064 -31.741  1.00  3.60           C  
ATOM    388  HA  PRO A  27      -1.581  -6.026 -34.361  1.00  3.60           H  
ATOM    389 1HB  PRO A  27       0.842  -5.352 -33.328  1.00  3.60           H  
ATOM    390 2HB  PRO A  27      -0.179  -4.144 -34.101  1.00  3.60           H  
ATOM    391 1HG  PRO A  27       0.180  -4.697 -31.119  1.00  3.60           H  
ATOM    392 2HG  PRO A  27       0.146  -3.147 -31.941  1.00  3.60           H  
ATOM    393 1HD  PRO A  27      -2.051  -4.204 -30.683  1.00  3.60           H  
ATOM    394 2HD  PRO A  27      -2.234  -3.109 -32.124  1.00  3.60           H  
ATOM    395  N   LYS A  28      -1.968  -8.048 -32.758  1.00  2.78           N  
ATOM    396  CA  LYS A  28      -2.183  -9.219 -31.919  1.00  2.78           C  
ATOM    397  C   LYS A  28      -0.961  -9.760 -31.212  1.00  2.78           C  
ATOM    398  O   LYS A  28      -0.945  -9.746 -29.977  1.00  2.78           O  
ATOM    399  CB  LYS A  28      -2.800 -10.334 -32.761  1.00  2.78           C  
ATOM    400  CG  LYS A  28      -3.139 -11.604 -31.989  1.00  2.78           C  
ATOM    401  CD  LYS A  28      -3.816 -12.635 -32.890  1.00  2.78           C  
ATOM    402  CE  LYS A  28      -4.129 -13.921 -32.133  1.00  2.78           C  
ATOM    403  NZ  LYS A  28      -4.785 -14.933 -33.008  1.00  2.78           N  
ATOM    404  H   LYS A  28      -2.674  -7.832 -33.463  1.00  2.78           H  
ATOM    405  HA  LYS A  28      -2.912  -8.955 -31.160  1.00  2.78           H  
ATOM    406 1HB  LYS A  28      -3.717  -9.966 -33.222  1.00  2.78           H  
ATOM    407 2HB  LYS A  28      -2.119 -10.606 -33.566  1.00  2.78           H  
ATOM    408 1HG  LYS A  28      -2.228 -12.036 -31.576  1.00  2.78           H  
ATOM    409 2HG  LYS A  28      -3.807 -11.358 -31.165  1.00  2.78           H  
ATOM    410 1HD  LYS A  28      -4.745 -12.219 -33.283  1.00  2.78           H  
ATOM    411 2HD  LYS A  28      -3.161 -12.869 -33.729  1.00  2.78           H  
ATOM    412 1HE  LYS A  28      -3.202 -14.338 -31.743  1.00  2.78           H  
ATOM    413 2HE  LYS A  28      -4.793 -13.692 -31.299  1.00  2.78           H  
ATOM    414 1HZ  LYS A  28      -4.976 -15.769 -32.473  1.00  2.78           H  
ATOM    415 2HZ  LYS A  28      -5.652 -14.558 -33.367  1.00  2.78           H  
ATOM    416 3HZ  LYS A  28      -4.173 -15.160 -33.779  1.00  2.78           H  
ATOM    417  N   SER A  29       0.037 -10.221 -31.960  1.00  2.06           N  
ATOM    418  CA  SER A  29       1.230 -10.785 -31.347  1.00  2.06           C  
ATOM    419  C   SER A  29       2.371 -10.972 -32.327  1.00  2.06           C  
ATOM    420  O   SER A  29       2.269 -10.670 -33.519  1.00  2.06           O  
ATOM    421  CB  SER A  29       0.931 -12.126 -30.678  1.00  2.06           C  
ATOM    422  OG  SER A  29       2.035 -12.561 -29.915  1.00  2.06           O  
ATOM    423  H   SER A  29      -0.031 -10.178 -32.964  1.00  2.06           H  
ATOM    424  HA  SER A  29       1.571 -10.089 -30.579  1.00  2.06           H  
ATOM    425 1HB  SER A  29       0.066 -12.032 -30.031  1.00  2.06           H  
ATOM    426 2HB  SER A  29       0.698 -12.873 -31.436  1.00  2.06           H  
ATOM    427  HG  SER A  29       2.607 -13.101 -30.528  1.00  2.06           H  
ATOM    428  N   ASP A  30       3.443 -11.519 -31.784  1.00  1.51           N  
ATOM    429  CA  ASP A  30       4.648 -11.914 -32.483  1.00  1.51           C  
ATOM    430  C   ASP A  30       5.319 -10.806 -33.288  1.00  1.51           C  
ATOM    431  O   ASP A  30       5.818 -11.064 -34.382  1.00  1.51           O  
ATOM    432  CB  ASP A  30       4.320 -13.074 -33.421  1.00  1.51           C  
ATOM    433  CG  ASP A  30       3.685 -14.228 -32.667  1.00  1.51           C  
ATOM    434  OD1 ASP A  30       3.722 -14.198 -31.450  1.00  1.51           O  
ATOM    435  OD2 ASP A  30       3.163 -15.117 -33.289  1.00  1.51           O  
ATOM    436  H   ASP A  30       3.381 -11.706 -30.794  1.00  1.51           H  
ATOM    437  HA  ASP A  30       5.347 -12.265 -31.741  1.00  1.51           H  
ATOM    438 1HB  ASP A  30       3.647 -12.741 -34.212  1.00  1.51           H  
ATOM    439 2HB  ASP A  30       5.235 -13.428 -33.896  1.00  1.51           H  
ATOM    440  N   LEU A  31       5.378  -9.591 -32.744  1.00  1.14           N  
ATOM    441  CA  LEU A  31       6.006  -8.513 -33.487  1.00  1.14           C  
ATOM    442  C   LEU A  31       7.521  -8.615 -33.418  1.00  1.14           C  
ATOM    443  O   LEU A  31       8.090  -8.972 -32.367  1.00  1.14           O  
ATOM    444  CB  LEU A  31       5.595  -7.147 -32.925  1.00  1.14           C  
ATOM    445  CG  LEU A  31       4.115  -6.784 -32.958  1.00  1.14           C  
ATOM    446  CD1 LEU A  31       3.931  -5.470 -32.190  1.00  1.14           C  
ATOM    447  CD2 LEU A  31       3.654  -6.663 -34.398  1.00  1.14           C  
ATOM    448  H   LEU A  31       4.966  -9.397 -31.832  1.00  1.14           H  
ATOM    449  HA  LEU A  31       5.693  -8.582 -34.527  1.00  1.14           H  
ATOM    450 1HB  LEU A  31       5.907  -7.082 -31.917  1.00  1.14           H  
ATOM    451 2HB  LEU A  31       6.129  -6.381 -33.488  1.00  1.14           H  
ATOM    452  HG  LEU A  31       3.530  -7.560 -32.458  1.00  1.14           H  
ATOM    453 1HD1 LEU A  31       2.884  -5.188 -32.185  1.00  1.14           H  
ATOM    454 2HD1 LEU A  31       4.271  -5.608 -31.164  1.00  1.14           H  
ATOM    455 3HD1 LEU A  31       4.517  -4.687 -32.662  1.00  1.14           H  
ATOM    456 1HD2 LEU A  31       2.602  -6.407 -34.425  1.00  1.14           H  
ATOM    457 2HD2 LEU A  31       4.231  -5.891 -34.905  1.00  1.14           H  
ATOM    458 3HD2 LEU A  31       3.808  -7.622 -34.905  1.00  1.14           H  
ATOM    459  N   SER A  32       8.159  -8.237 -34.525  1.00  0.92           N  
ATOM    460  CA  SER A  32       9.617  -8.170 -34.605  1.00  0.92           C  
ATOM    461  C   SER A  32      10.008  -6.723 -34.955  1.00  0.92           C  
ATOM    462  O   SER A  32       9.607  -6.180 -36.002  1.00  0.92           O  
ATOM    463  CB  SER A  32      10.119  -9.189 -35.623  1.00  0.92           C  
ATOM    464  OG  SER A  32      11.511  -9.220 -35.706  1.00  0.92           O  
ATOM    465  H   SER A  32       7.585  -8.031 -35.354  1.00  0.92           H  
ATOM    466  HA  SER A  32      10.036  -8.418 -33.634  1.00  0.92           H  
ATOM    467 1HB  SER A  32       9.751 -10.175 -35.349  1.00  0.92           H  
ATOM    468 2HB  SER A  32       9.697  -8.952 -36.604  1.00  0.92           H  
ATOM    469  HG  SER A  32      11.718  -9.818 -36.446  1.00  0.92           H  
ATOM    470  N   ILE A  33      10.718  -6.081 -34.021  1.00  0.80           N  
ATOM    471  CA  ILE A  33      11.048  -4.664 -34.155  1.00  0.80           C  
ATOM    472  C   ILE A  33      12.546  -4.409 -34.232  1.00  0.80           C  
ATOM    473  O   ILE A  33      13.311  -4.939 -33.426  1.00  0.80           O  
ATOM    474  CB  ILE A  33      10.457  -3.834 -32.996  1.00  0.80           C  
ATOM    475  CG1 ILE A  33       8.920  -4.003 -32.966  1.00  0.80           C  
ATOM    476  CG2 ILE A  33      10.808  -2.336 -33.212  1.00  0.80           C  
ATOM    477  CD1 ILE A  33       8.264  -3.390 -31.764  1.00  0.80           C  
ATOM    478  H   ILE A  33      11.033  -6.609 -33.202  1.00  0.80           H  
ATOM    479  HA  ILE A  33      10.604  -4.304 -35.076  1.00  0.80           H  
ATOM    480  HB  ILE A  33      10.854  -4.179 -32.045  1.00  0.80           H  
ATOM    481 1HG1 ILE A  33       8.502  -3.564 -33.856  1.00  0.80           H  
ATOM    482 2HG1 ILE A  33       8.685  -5.066 -32.963  1.00  0.80           H  
ATOM    483 1HG2 ILE A  33      10.388  -1.741 -32.436  1.00  0.80           H  
ATOM    484 2HG2 ILE A  33      11.882  -2.200 -33.220  1.00  0.80           H  
ATOM    485 3HG2 ILE A  33      10.397  -2.005 -34.163  1.00  0.80           H  
ATOM    486 1HD1 ILE A  33       7.188  -3.559 -31.808  1.00  0.80           H  
ATOM    487 2HD1 ILE A  33       8.669  -3.846 -30.861  1.00  0.80           H  
ATOM    488 3HD1 ILE A  33       8.461  -2.320 -31.754  1.00  0.80           H  
ATOM    489  N   LEU A  34      12.948  -3.620 -35.221  1.00  0.76           N  
ATOM    490  CA  LEU A  34      14.345  -3.263 -35.413  1.00  0.76           C  
ATOM    491  C   LEU A  34      14.557  -1.803 -35.024  1.00  0.76           C  
ATOM    492  O   LEU A  34      13.816  -0.940 -35.481  1.00  0.76           O  
ATOM    493  CB  LEU A  34      14.752  -3.474 -36.871  1.00  0.76           C  
ATOM    494  CG  LEU A  34      16.184  -3.153 -37.289  1.00  0.76           C  
ATOM    495  CD1 LEU A  34      17.118  -4.145 -36.628  1.00  0.76           C  
ATOM    496  CD2 LEU A  34      16.275  -3.234 -38.802  1.00  0.76           C  
ATOM    497  H   LEU A  34      12.234  -3.226 -35.837  1.00  0.76           H  
ATOM    498  HA  LEU A  34      14.947  -3.901 -34.788  1.00  0.76           H  
ATOM    499 1HB  LEU A  34      14.584  -4.509 -37.111  1.00  0.76           H  
ATOM    500 2HB  LEU A  34      14.106  -2.881 -37.472  1.00  0.76           H  
ATOM    501  HG  LEU A  34      16.462  -2.152 -36.957  1.00  0.76           H  
ATOM    502 1HD1 LEU A  34      18.136  -3.965 -36.905  1.00  0.76           H  
ATOM    503 2HD1 LEU A  34      17.026  -4.055 -35.568  1.00  0.76           H  
ATOM    504 3HD1 LEU A  34      16.846  -5.146 -36.932  1.00  0.76           H  
ATOM    505 1HD2 LEU A  34      17.292  -3.021 -39.118  1.00  0.76           H  
ATOM    506 2HD2 LEU A  34      16.001  -4.234 -39.116  1.00  0.76           H  
ATOM    507 3HD2 LEU A  34      15.597  -2.511 -39.252  1.00  0.76           H  
ATOM    508  N   LEU A  35      15.541  -1.527 -34.180  1.00  0.76           N  
ATOM    509  CA  LEU A  35      15.841  -0.144 -33.819  1.00  0.76           C  
ATOM    510  C   LEU A  35      17.135   0.218 -34.523  1.00  0.76           C  
ATOM    511  O   LEU A  35      18.017  -0.637 -34.640  1.00  0.76           O  
ATOM    512  CB  LEU A  35      15.998   0.041 -32.301  1.00  0.76           C  
ATOM    513  CG  LEU A  35      14.729   0.042 -31.480  1.00  0.76           C  
ATOM    514  CD1 LEU A  35      14.270  -1.367 -31.293  1.00  0.76           C  
ATOM    515  CD2 LEU A  35      14.994   0.708 -30.162  1.00  0.76           C  
ATOM    516  H   LEU A  35      16.085  -2.298 -33.800  1.00  0.76           H  
ATOM    517  HA  LEU A  35      15.048   0.506 -34.177  1.00  0.76           H  
ATOM    518 1HB  LEU A  35      16.619  -0.751 -31.935  1.00  0.76           H  
ATOM    519 2HB  LEU A  35      16.512   0.986 -32.122  1.00  0.76           H  
ATOM    520  HG  LEU A  35      13.955   0.577 -32.003  1.00  0.76           H  
ATOM    521 1HD1 LEU A  35      13.358  -1.387 -30.708  1.00  0.76           H  
ATOM    522 2HD1 LEU A  35      14.087  -1.833 -32.251  1.00  0.76           H  
ATOM    523 3HD1 LEU A  35      15.048  -1.906 -30.774  1.00  0.76           H  
ATOM    524 1HD2 LEU A  35      14.082   0.702 -29.581  1.00  0.76           H  
ATOM    525 2HD2 LEU A  35      15.772   0.173 -29.628  1.00  0.76           H  
ATOM    526 3HD2 LEU A  35      15.319   1.737 -30.328  1.00  0.76           H  
ATOM    527  N   LEU A  36      17.269   1.449 -35.009  1.00  0.78           N  
ATOM    528  CA  LEU A  36      18.528   1.769 -35.693  1.00  0.78           C  
ATOM    529  C   LEU A  36      19.429   2.715 -34.893  1.00  0.78           C  
ATOM    530  O   LEU A  36      19.262   3.928 -35.040  1.00  0.78           O  
ATOM    531  CB  LEU A  36      18.261   2.468 -37.027  1.00  0.78           C  
ATOM    532  CG  LEU A  36      17.256   1.825 -37.975  1.00  0.78           C  
ATOM    533  CD1 LEU A  36      17.145   2.688 -39.216  1.00  0.78           C  
ATOM    534  CD2 LEU A  36      17.663   0.444 -38.291  1.00  0.78           C  
ATOM    535  H   LEU A  36      16.501   2.121 -34.906  1.00  0.78           H  
ATOM    536  HA  LEU A  36      19.058   0.851 -35.871  1.00  0.78           H  
ATOM    537 1HB  LEU A  36      17.975   3.478 -36.839  1.00  0.78           H  
ATOM    538 2HB  LEU A  36      19.209   2.499 -37.569  1.00  0.78           H  
ATOM    539  HG  LEU A  36      16.277   1.801 -37.494  1.00  0.78           H  
ATOM    540 1HD1 LEU A  36      16.425   2.252 -39.871  1.00  0.78           H  
ATOM    541 2HD1 LEU A  36      16.830   3.691 -38.950  1.00  0.78           H  
ATOM    542 3HD1 LEU A  36      18.111   2.736 -39.718  1.00  0.78           H  
ATOM    543 1HD2 LEU A  36      16.938  -0.012 -38.960  1.00  0.78           H  
ATOM    544 2HD2 LEU A  36      18.638   0.458 -38.766  1.00  0.78           H  
ATOM    545 3HD2 LEU A  36      17.708  -0.120 -37.375  1.00  0.78           H  
ATOM    546  N   GLY A  37      20.388   2.234 -34.084  1.00  0.80           N  
ATOM    547  CA  GLY A  37      21.166   3.195 -33.276  1.00  0.80           C  
ATOM    548  C   GLY A  37      21.700   2.636 -31.950  1.00  0.80           C  
ATOM    549  O   GLY A  37      21.319   1.552 -31.518  1.00  0.80           O  
ATOM    550  H   GLY A  37      20.597   1.235 -33.994  1.00  0.80           H  
ATOM    551 1HA  GLY A  37      22.008   3.548 -33.873  1.00  0.80           H  
ATOM    552 2HA  GLY A  37      20.552   4.070 -33.068  1.00  0.80           H  
ATOM    553  N   ALA A  38      22.583   3.401 -31.298  1.00  0.81           N  
ATOM    554  CA  ALA A  38      23.220   2.944 -30.064  1.00  0.81           C  
ATOM    555  C   ALA A  38      23.245   3.937 -28.904  1.00  0.81           C  
ATOM    556  O   ALA A  38      24.110   3.818 -28.042  1.00  0.81           O  
ATOM    557  CB  ALA A  38      24.658   2.595 -30.385  1.00  0.81           C  
ATOM    558  H   ALA A  38      22.830   4.303 -31.678  1.00  0.81           H  
ATOM    559  HA  ALA A  38      22.676   2.068 -29.723  1.00  0.81           H  
ATOM    560 1HB  ALA A  38      25.145   2.213 -29.492  1.00  0.81           H  
ATOM    561 2HB  ALA A  38      24.692   1.844 -31.173  1.00  0.81           H  
ATOM    562 3HB  ALA A  38      25.177   3.490 -30.717  1.00  0.81           H  
ATOM    563  N   GLY A  39      22.339   4.907 -28.865  1.00  0.80           N  
ATOM    564  CA  GLY A  39      22.359   5.898 -27.781  1.00  0.80           C  
ATOM    565  C   GLY A  39      21.406   5.600 -26.621  1.00  0.80           C  
ATOM    566  O   GLY A  39      20.808   4.518 -26.536  1.00  0.80           O  
ATOM    567  H   GLY A  39      21.620   4.968 -29.580  1.00  0.80           H  
ATOM    568 1HA  GLY A  39      23.377   5.984 -27.395  1.00  0.80           H  
ATOM    569 2HA  GLY A  39      22.107   6.872 -28.201  1.00  0.80           H  
ATOM    570  N   GLY A  40      21.252   6.604 -25.746  1.00  0.78           N  
ATOM    571  CA  GLY A  40      20.409   6.527 -24.552  1.00  0.78           C  
ATOM    572  C   GLY A  40      18.973   6.248 -24.950  1.00  0.78           C  
ATOM    573  O   GLY A  40      18.327   5.332 -24.431  1.00  0.78           O  
ATOM    574  H   GLY A  40      21.752   7.467 -25.921  1.00  0.78           H  
ATOM    575 1HA  GLY A  40      20.775   5.736 -23.895  1.00  0.78           H  
ATOM    576 2HA  GLY A  40      20.467   7.468 -24.003  1.00  0.78           H  
ATOM    577  N   ARG A  41      18.477   7.056 -25.878  1.00  0.76           N  
ATOM    578  CA  ARG A  41      17.144   6.885 -26.435  1.00  0.76           C  
ATOM    579  C   ARG A  41      16.884   5.488 -26.964  1.00  0.76           C  
ATOM    580  O   ARG A  41      15.860   4.892 -26.635  1.00  0.76           O  
ATOM    581  CB  ARG A  41      16.979   7.861 -27.557  1.00  0.76           C  
ATOM    582  CG  ARG A  41      15.770   7.764 -28.401  1.00  0.76           C  
ATOM    583  CD  ARG A  41      15.925   8.778 -29.411  1.00  0.76           C  
ATOM    584  NE  ARG A  41      17.140   8.614 -30.095  1.00  0.76           N  
ATOM    585  CZ  ARG A  41      17.887   9.603 -30.588  1.00  0.76           C  
ATOM    586  NH1 ARG A  41      17.503  10.860 -30.540  1.00  0.76           N  
ATOM    587  NH2 ARG A  41      19.030   9.273 -31.089  1.00  0.76           N  
ATOM    588  H   ARG A  41      19.056   7.832 -26.234  1.00  0.76           H  
ATOM    589  HA  ARG A  41      16.416   7.109 -25.654  1.00  0.76           H  
ATOM    590 1HB  ARG A  41      17.003   8.860 -27.164  1.00  0.76           H  
ATOM    591 2HB  ARG A  41      17.840   7.770 -28.224  1.00  0.76           H  
ATOM    592 1HG  ARG A  41      15.714   6.788 -28.873  1.00  0.76           H  
ATOM    593 2HG  ARG A  41      14.874   7.965 -27.814  1.00  0.76           H  
ATOM    594 1HD  ARG A  41      15.123   8.759 -30.139  1.00  0.76           H  
ATOM    595 2HD  ARG A  41      15.971   9.716 -28.902  1.00  0.76           H  
ATOM    596  HE  ARG A  41      17.521   7.677 -30.180  1.00  0.76           H  
ATOM    597 1HH1 ARG A  41      16.584  11.102 -30.147  1.00  0.76           H  
ATOM    598 2HH1 ARG A  41      18.098  11.583 -30.905  1.00  0.76           H  
ATOM    599 1HH2 ARG A  41      19.265   8.271 -31.058  1.00  0.76           H  
ATOM    600 2HH2 ARG A  41      19.663   9.987 -31.410  1.00  0.76           H  
ATOM    601  N   GLU A  42      17.792   4.952 -27.779  1.00  0.74           N  
ATOM    602  CA  GLU A  42      17.573   3.621 -28.332  1.00  0.74           C  
ATOM    603  C   GLU A  42      17.469   2.573 -27.239  1.00  0.74           C  
ATOM    604  O   GLU A  42      16.671   1.641 -27.338  1.00  0.74           O  
ATOM    605  CB  GLU A  42      18.641   3.266 -29.362  1.00  0.74           C  
ATOM    606  CG  GLU A  42      18.483   4.050 -30.669  1.00  0.74           C  
ATOM    607  CD  GLU A  42      19.114   5.420 -30.693  1.00  0.74           C  
ATOM    608  OE1 GLU A  42      20.282   5.557 -30.469  1.00  0.74           O  
ATOM    609  OE2 GLU A  42      18.400   6.351 -30.911  1.00  0.74           O  
ATOM    610  H   GLU A  42      18.634   5.465 -27.996  1.00  0.74           H  
ATOM    611  HA  GLU A  42      16.619   3.634 -28.858  1.00  0.74           H  
ATOM    612 1HB  GLU A  42      19.633   3.472 -28.952  1.00  0.74           H  
ATOM    613 2HB  GLU A  42      18.594   2.202 -29.596  1.00  0.74           H  
ATOM    614 1HG  GLU A  42      18.887   3.453 -31.476  1.00  0.74           H  
ATOM    615 2HG  GLU A  42      17.417   4.163 -30.861  1.00  0.74           H  
ATOM    616  N   HIS A  43      18.233   2.747 -26.163  1.00  0.73           N  
ATOM    617  CA  HIS A  43      18.120   1.829 -25.046  1.00  0.73           C  
ATOM    618  C   HIS A  43      16.725   1.928 -24.451  1.00  0.73           C  
ATOM    619  O   HIS A  43      16.054   0.909 -24.264  1.00  0.73           O  
ATOM    620  CB  HIS A  43      19.205   2.079 -23.990  1.00  0.73           C  
ATOM    621  CG  HIS A  43      19.094   1.173 -22.811  1.00  0.73           C  
ATOM    622  ND1 HIS A  43      20.071   1.077 -21.844  1.00  0.73           N  
ATOM    623  CD2 HIS A  43      18.103   0.348 -22.417  1.00  0.73           C  
ATOM    624  CE1 HIS A  43      19.673   0.215 -20.919  1.00  0.73           C  
ATOM    625  NE2 HIS A  43      18.498  -0.214 -21.237  1.00  0.73           N  
ATOM    626  H   HIS A  43      18.915   3.509 -26.133  1.00  0.73           H  
ATOM    627  HA  HIS A  43      18.228   0.816 -25.394  1.00  0.73           H  
ATOM    628 1HB  HIS A  43      20.194   1.953 -24.440  1.00  0.73           H  
ATOM    629 2HB  HIS A  43      19.147   3.103 -23.636  1.00  0.73           H  
ATOM    630  HD2 HIS A  43      17.160   0.176 -22.927  1.00  0.73           H  
ATOM    631  HE1 HIS A  43      20.219  -0.075 -20.023  1.00  0.73           H  
ATOM    632  HE2 HIS A  43      17.962  -0.869 -20.682  1.00  0.73           H  
ATOM    633  N   ALA A  44      16.272   3.153 -24.169  1.00  0.73           N  
ATOM    634  CA  ALA A  44      14.953   3.356 -23.575  1.00  0.73           C  
ATOM    635  C   ALA A  44      13.844   2.803 -24.457  1.00  0.73           C  
ATOM    636  O   ALA A  44      12.870   2.228 -23.957  1.00  0.73           O  
ATOM    637  CB  ALA A  44      14.708   4.833 -23.335  1.00  0.73           C  
ATOM    638  H   ALA A  44      16.874   3.956 -24.365  1.00  0.73           H  
ATOM    639  HA  ALA A  44      14.929   2.828 -22.633  1.00  0.73           H  
ATOM    640 1HB  ALA A  44      13.737   4.975 -22.863  1.00  0.73           H  
ATOM    641 2HB  ALA A  44      15.481   5.204 -22.699  1.00  0.73           H  
ATOM    642 3HB  ALA A  44      14.731   5.364 -24.285  1.00  0.73           H  
ATOM    643  N   LEU A  45      13.991   2.935 -25.767  1.00  0.74           N  
ATOM    644  CA  LEU A  45      12.971   2.437 -26.661  1.00  0.74           C  
ATOM    645  C   LEU A  45      13.003   0.911 -26.709  1.00  0.74           C  
ATOM    646  O   LEU A  45      11.957   0.270 -26.621  1.00  0.74           O  
ATOM    647  CB  LEU A  45      13.186   3.041 -28.046  1.00  0.74           C  
ATOM    648  CG  LEU A  45      12.980   4.564 -28.121  1.00  0.74           C  
ATOM    649  CD1 LEU A  45      13.404   5.049 -29.490  1.00  0.74           C  
ATOM    650  CD2 LEU A  45      11.544   4.908 -27.814  1.00  0.74           C  
ATOM    651  H   LEU A  45      14.805   3.426 -26.139  1.00  0.74           H  
ATOM    652  HA  LEU A  45      11.997   2.753 -26.287  1.00  0.74           H  
ATOM    653 1HB  LEU A  45      14.214   2.845 -28.338  1.00  0.74           H  
ATOM    654 2HB  LEU A  45      12.516   2.562 -28.758  1.00  0.74           H  
ATOM    655  HG  LEU A  45      13.607   5.045 -27.386  1.00  0.74           H  
ATOM    656 1HD1 LEU A  45      13.290   6.123 -29.542  1.00  0.74           H  
ATOM    657 2HD1 LEU A  45      14.450   4.789 -29.658  1.00  0.74           H  
ATOM    658 3HD1 LEU A  45      12.790   4.581 -30.252  1.00  0.74           H  
ATOM    659 1HD2 LEU A  45      11.418   5.988 -27.849  1.00  0.74           H  
ATOM    660 2HD2 LEU A  45      10.891   4.440 -28.549  1.00  0.74           H  
ATOM    661 3HD2 LEU A  45      11.292   4.548 -26.816  1.00  0.74           H  
ATOM    662  N   ALA A  46      14.204   0.306 -26.762  1.00  0.76           N  
ATOM    663  CA  ALA A  46      14.292  -1.156 -26.782  1.00  0.76           C  
ATOM    664  C   ALA A  46      13.682  -1.708 -25.501  1.00  0.76           C  
ATOM    665  O   ALA A  46      12.984  -2.722 -25.523  1.00  0.76           O  
ATOM    666  CB  ALA A  46      15.740  -1.616 -26.918  1.00  0.76           C  
ATOM    667  H   ALA A  46      15.059   0.858 -26.822  1.00  0.76           H  
ATOM    668  HA  ALA A  46      13.718  -1.523 -27.628  1.00  0.76           H  
ATOM    669 1HB  ALA A  46      15.779  -2.704 -26.938  1.00  0.76           H  
ATOM    670 2HB  ALA A  46      16.167  -1.223 -27.833  1.00  0.76           H  
ATOM    671 3HB  ALA A  46      16.314  -1.245 -26.066  1.00  0.76           H  
ATOM    672  N   PHE A  47      13.926  -1.018 -24.382  1.00  0.79           N  
ATOM    673  CA  PHE A  47      13.396  -1.361 -23.072  1.00  0.79           C  
ATOM    674  C   PHE A  47      11.876  -1.356 -23.036  1.00  0.79           C  
ATOM    675  O   PHE A  47      11.260  -2.369 -22.690  1.00  0.79           O  
ATOM    676  CB  PHE A  47      13.971  -0.375 -22.052  1.00  0.79           C  
ATOM    677  CG  PHE A  47      13.381  -0.355 -20.698  1.00  0.79           C  
ATOM    678  CD1 PHE A  47      13.647  -1.323 -19.758  1.00  0.79           C  
ATOM    679  CD2 PHE A  47      12.566   0.713 -20.350  1.00  0.79           C  
ATOM    680  CE1 PHE A  47      13.112  -1.231 -18.494  1.00  0.79           C  
ATOM    681  CE2 PHE A  47      12.028   0.812 -19.096  1.00  0.79           C  
ATOM    682  CZ  PHE A  47      12.302  -0.162 -18.165  1.00  0.79           C  
ATOM    683  H   PHE A  47      14.537  -0.202 -24.444  1.00  0.79           H  
ATOM    684  HA  PHE A  47      13.742  -2.363 -22.818  1.00  0.79           H  
ATOM    685 1HB  PHE A  47      15.032  -0.573 -21.944  1.00  0.79           H  
ATOM    686 2HB  PHE A  47      13.893   0.613 -22.449  1.00  0.79           H  
ATOM    687  HD1 PHE A  47      14.283  -2.153 -20.014  1.00  0.79           H  
ATOM    688  HD2 PHE A  47      12.368   1.485 -21.096  1.00  0.79           H  
ATOM    689  HE1 PHE A  47      13.328  -1.997 -17.751  1.00  0.79           H  
ATOM    690  HE2 PHE A  47      11.395   1.657 -18.830  1.00  0.79           H  
ATOM    691  HZ  PHE A  47      11.882  -0.082 -17.159  1.00  0.79           H  
ATOM    692  N   LYS A  48      11.264  -0.244 -23.432  1.00  0.83           N  
ATOM    693  CA  LYS A  48       9.813  -0.178 -23.399  1.00  0.83           C  
ATOM    694  C   LYS A  48       9.183  -1.177 -24.347  1.00  0.83           C  
ATOM    695  O   LYS A  48       8.139  -1.760 -24.057  1.00  0.83           O  
ATOM    696  CB  LYS A  48       9.322   1.214 -23.736  1.00  0.83           C  
ATOM    697  CG  LYS A  48       9.611   2.259 -22.705  1.00  0.83           C  
ATOM    698  CD  LYS A  48       8.932   1.947 -21.369  1.00  0.83           C  
ATOM    699  CE  LYS A  48       7.414   2.129 -21.452  1.00  0.83           C  
ATOM    700  NZ  LYS A  48       6.734   1.860 -20.141  1.00  0.83           N  
ATOM    701  H   LYS A  48      11.809   0.569 -23.731  1.00  0.83           H  
ATOM    702  HA  LYS A  48       9.485  -0.427 -22.386  1.00  0.83           H  
ATOM    703 1HB  LYS A  48       9.823   1.536 -24.652  1.00  0.83           H  
ATOM    704 2HB  LYS A  48       8.253   1.196 -23.932  1.00  0.83           H  
ATOM    705 1HG  LYS A  48      10.685   2.356 -22.565  1.00  0.83           H  
ATOM    706 2HG  LYS A  48       9.226   3.189 -23.083  1.00  0.83           H  
ATOM    707 1HD  LYS A  48       9.157   0.921 -21.078  1.00  0.83           H  
ATOM    708 2HD  LYS A  48       9.319   2.616 -20.599  1.00  0.83           H  
ATOM    709 1HE  LYS A  48       7.193   3.152 -21.761  1.00  0.83           H  
ATOM    710 2HE  LYS A  48       7.020   1.441 -22.199  1.00  0.83           H  
ATOM    711 1HZ  LYS A  48       5.731   1.982 -20.251  1.00  0.83           H  
ATOM    712 2HZ  LYS A  48       6.930   0.900 -19.852  1.00  0.83           H  
ATOM    713 3HZ  LYS A  48       7.075   2.506 -19.434  1.00  0.83           H  
ATOM    714  N   LEU A  49       9.810  -1.387 -25.496  1.00  0.88           N  
ATOM    715  CA  LEU A  49       9.266  -2.341 -26.431  1.00  0.88           C  
ATOM    716  C   LEU A  49       9.429  -3.753 -25.883  1.00  0.88           C  
ATOM    717  O   LEU A  49       8.527  -4.568 -26.010  1.00  0.88           O  
ATOM    718  CB  LEU A  49       9.952  -2.159 -27.774  1.00  0.88           C  
ATOM    719  CG  LEU A  49       9.616  -0.859 -28.434  1.00  0.88           C  
ATOM    720  CD1 LEU A  49      10.488  -0.687 -29.641  1.00  0.88           C  
ATOM    721  CD2 LEU A  49       8.148  -0.856 -28.758  1.00  0.88           C  
ATOM    722  H   LEU A  49      10.661  -0.877 -25.732  1.00  0.88           H  
ATOM    723  HA  LEU A  49       8.205  -2.142 -26.556  1.00  0.88           H  
ATOM    724 1HB  LEU A  49      11.025  -2.169 -27.613  1.00  0.88           H  
ATOM    725 2HB  LEU A  49       9.672  -2.971 -28.444  1.00  0.88           H  
ATOM    726  HG  LEU A  49       9.823  -0.043 -27.757  1.00  0.88           H  
ATOM    727 1HD1 LEU A  49      10.263   0.258 -30.135  1.00  0.88           H  
ATOM    728 2HD1 LEU A  49      11.530  -0.694 -29.328  1.00  0.88           H  
ATOM    729 3HD1 LEU A  49      10.303  -1.503 -30.302  1.00  0.88           H  
ATOM    730 1HD2 LEU A  49       7.887   0.075 -29.209  1.00  0.88           H  
ATOM    731 2HD2 LEU A  49       7.924  -1.665 -29.433  1.00  0.88           H  
ATOM    732 3HD2 LEU A  49       7.574  -0.979 -27.840  1.00  0.88           H  
ATOM    733  N   ALA A  50      10.552  -4.034 -25.210  1.00  0.93           N  
ATOM    734  CA  ALA A  50      10.809  -5.349 -24.630  1.00  0.93           C  
ATOM    735  C   ALA A  50       9.741  -5.702 -23.604  1.00  0.93           C  
ATOM    736  O   ALA A  50       9.373  -6.866 -23.455  1.00  0.93           O  
ATOM    737  CB  ALA A  50      12.186  -5.397 -23.991  1.00  0.93           C  
ATOM    738  H   ALA A  50      11.284  -3.332 -25.129  1.00  0.93           H  
ATOM    739  HA  ALA A  50      10.761  -6.088 -25.429  1.00  0.93           H  
ATOM    740 1HB  ALA A  50      12.350  -6.380 -23.591  1.00  0.93           H  
ATOM    741 2HB  ALA A  50      12.949  -5.171 -24.733  1.00  0.93           H  
ATOM    742 3HB  ALA A  50      12.239  -4.665 -23.191  1.00  0.93           H  
ATOM    743  N   GLN A  51       9.231  -4.690 -22.900  1.00  0.98           N  
ATOM    744  CA  GLN A  51       8.178  -4.886 -21.908  1.00  0.98           C  
ATOM    745  C   GLN A  51       6.830  -5.286 -22.534  1.00  0.98           C  
ATOM    746  O   GLN A  51       5.945  -5.789 -21.837  1.00  0.98           O  
ATOM    747  CB  GLN A  51       7.980  -3.617 -21.058  1.00  0.98           C  
ATOM    748  CG  GLN A  51       9.143  -3.285 -20.123  1.00  0.98           C  
ATOM    749  CD  GLN A  51       8.920  -2.016 -19.284  1.00  0.98           C  
ATOM    750  OE1 GLN A  51       8.182  -1.077 -19.649  1.00  0.98           O  
ATOM    751  NE2 GLN A  51       9.568  -1.996 -18.123  1.00  0.98           N  
ATOM    752  H   GLN A  51       9.620  -3.755 -23.040  1.00  0.98           H  
ATOM    753  HA  GLN A  51       8.490  -5.694 -21.247  1.00  0.98           H  
ATOM    754 1HB  GLN A  51       7.834  -2.765 -21.719  1.00  0.98           H  
ATOM    755 2HB  GLN A  51       7.078  -3.721 -20.459  1.00  0.98           H  
ATOM    756 1HG  GLN A  51       9.283  -4.119 -19.440  1.00  0.98           H  
ATOM    757 2HG  GLN A  51      10.039  -3.144 -20.715  1.00  0.98           H  
ATOM    758 1HE2 GLN A  51       9.483  -1.212 -17.506  1.00  0.98           H  
ATOM    759 2HE2 GLN A  51      10.151  -2.769 -17.869  1.00  0.98           H  
ATOM    760  N   SER A  52       6.637  -4.998 -23.826  1.00  1.02           N  
ATOM    761  CA  SER A  52       5.374  -5.285 -24.500  1.00  1.02           C  
ATOM    762  C   SER A  52       5.091  -6.761 -24.675  1.00  1.02           C  
ATOM    763  O   SER A  52       5.886  -7.503 -25.248  1.00  1.02           O  
ATOM    764  CB  SER A  52       5.349  -4.671 -25.871  1.00  1.02           C  
ATOM    765  OG  SER A  52       4.198  -5.081 -26.574  1.00  1.02           O  
ATOM    766  H   SER A  52       7.398  -4.614 -24.381  1.00  1.02           H  
ATOM    767  HA  SER A  52       4.569  -4.847 -23.908  1.00  1.02           H  
ATOM    768 1HB  SER A  52       5.379  -3.582 -25.804  1.00  1.02           H  
ATOM    769 2HB  SER A  52       6.218  -4.987 -26.405  1.00  1.02           H  
ATOM    770  HG  SER A  52       3.489  -4.471 -26.288  1.00  1.02           H  
ATOM    771  N   SER A  53       3.864  -7.154 -24.362  1.00  1.04           N  
ATOM    772  CA  SER A  53       3.434  -8.537 -24.515  1.00  1.04           C  
ATOM    773  C   SER A  53       3.191  -8.911 -25.980  1.00  1.04           C  
ATOM    774  O   SER A  53       2.924 -10.070 -26.292  1.00  1.04           O  
ATOM    775  CB  SER A  53       2.191  -8.802 -23.674  1.00  1.04           C  
ATOM    776  OG  SER A  53       1.074  -8.100 -24.139  1.00  1.04           O  
ATOM    777  H   SER A  53       3.237  -6.483 -23.941  1.00  1.04           H  
ATOM    778  HA  SER A  53       4.232  -9.179 -24.140  1.00  1.04           H  
ATOM    779 1HB  SER A  53       1.976  -9.870 -23.677  1.00  1.04           H  
ATOM    780 2HB  SER A  53       2.395  -8.517 -22.643  1.00  1.04           H  
ATOM    781  HG  SER A  53       0.394  -8.217 -23.468  1.00  1.04           H  
ATOM    782  N   ARG A  54       3.234  -7.915 -26.876  1.00  1.03           N  
ATOM    783  CA  ARG A  54       3.006  -8.147 -28.292  1.00  1.03           C  
ATOM    784  C   ARG A  54       4.328  -8.322 -29.041  1.00  1.03           C  
ATOM    785  O   ARG A  54       4.310  -8.656 -30.228  1.00  1.03           O  
ATOM    786  CB  ARG A  54       2.247  -6.985 -28.940  1.00  1.03           C  
ATOM    787  CG  ARG A  54       0.767  -6.857 -28.568  1.00  1.03           C  
ATOM    788  CD  ARG A  54       0.618  -6.265 -27.216  1.00  1.03           C  
ATOM    789  NE  ARG A  54      -0.770  -6.042 -26.826  1.00  1.03           N  
ATOM    790  CZ  ARG A  54      -1.451  -4.910 -27.089  1.00  1.03           C  
ATOM    791  NH1 ARG A  54      -0.864  -3.948 -27.762  1.00  1.03           N  
ATOM    792  NH2 ARG A  54      -2.700  -4.761 -26.672  1.00  1.03           N  
ATOM    793  H   ARG A  54       3.471  -6.971 -26.576  1.00  1.03           H  
ATOM    794  HA  ARG A  54       2.413  -9.056 -28.406  1.00  1.03           H  
ATOM    795 1HB  ARG A  54       2.737  -6.044 -28.687  1.00  1.03           H  
ATOM    796 2HB  ARG A  54       2.287  -7.094 -30.027  1.00  1.03           H  
ATOM    797 1HG  ARG A  54       0.253  -6.226 -29.288  1.00  1.03           H  
ATOM    798 2HG  ARG A  54       0.307  -7.848 -28.567  1.00  1.03           H  
ATOM    799 1HD  ARG A  54       1.070  -6.923 -26.485  1.00  1.03           H  
ATOM    800 2HD  ARG A  54       1.132  -5.307 -27.194  1.00  1.03           H  
ATOM    801  HE  ARG A  54      -1.240  -6.770 -26.306  1.00  1.03           H  
ATOM    802 1HH1 ARG A  54       0.092  -4.066 -28.081  1.00  1.03           H  
ATOM    803 2HH1 ARG A  54      -1.371  -3.074 -27.966  1.00  1.03           H  
ATOM    804 1HH2 ARG A  54      -3.151  -5.498 -26.145  1.00  1.03           H  
ATOM    805 2HH2 ARG A  54      -3.201  -3.901 -26.876  1.00  1.03           H  
ATOM    806  N   VAL A  55       5.466  -8.072 -28.373  1.00  1.00           N  
ATOM    807  CA  VAL A  55       6.747  -8.112 -29.077  1.00  1.00           C  
ATOM    808  C   VAL A  55       7.528  -9.373 -28.754  1.00  1.00           C  
ATOM    809  O   VAL A  55       7.768  -9.700 -27.593  1.00  1.00           O  
ATOM    810  CB  VAL A  55       7.595  -6.852 -28.753  1.00  1.00           C  
ATOM    811  CG1 VAL A  55       8.936  -6.922 -29.464  1.00  1.00           C  
ATOM    812  CG2 VAL A  55       6.838  -5.599 -29.190  1.00  1.00           C  
ATOM    813  H   VAL A  55       5.461  -7.845 -27.374  1.00  1.00           H  
ATOM    814  HA  VAL A  55       6.558  -8.120 -30.141  1.00  1.00           H  
ATOM    815  HB  VAL A  55       7.778  -6.810 -27.671  1.00  1.00           H  
ATOM    816 1HG1 VAL A  55       9.499  -6.035 -29.219  1.00  1.00           H  
ATOM    817 2HG1 VAL A  55       9.480  -7.805 -29.138  1.00  1.00           H  
ATOM    818 3HG1 VAL A  55       8.783  -6.968 -30.544  1.00  1.00           H  
ATOM    819 1HG2 VAL A  55       7.431  -4.718 -28.940  1.00  1.00           H  
ATOM    820 2HG2 VAL A  55       6.667  -5.632 -30.258  1.00  1.00           H  
ATOM    821 3HG2 VAL A  55       5.881  -5.546 -28.676  1.00  1.00           H  
ATOM    822  N   ALA A  56       7.876 -10.111 -29.805  1.00  0.96           N  
ATOM    823  CA  ALA A  56       8.613 -11.360 -29.679  1.00  0.96           C  
ATOM    824  C   ALA A  56      10.102 -11.114 -29.683  1.00  0.96           C  
ATOM    825  O   ALA A  56      10.857 -11.769 -28.963  1.00  0.96           O  
ATOM    826  CB  ALA A  56       8.275 -12.294 -30.816  1.00  0.96           C  
ATOM    827  H   ALA A  56       7.657  -9.762 -30.736  1.00  0.96           H  
ATOM    828  HA  ALA A  56       8.346 -11.824 -28.731  1.00  0.96           H  
ATOM    829 1HB  ALA A  56       8.828 -13.221 -30.700  1.00  0.96           H  
ATOM    830 2HB  ALA A  56       7.233 -12.501 -30.794  1.00  0.96           H  
ATOM    831 3HB  ALA A  56       8.542 -11.825 -31.766  1.00  0.96           H  
ATOM    832  N   ARG A  57      10.539 -10.185 -30.519  1.00  0.91           N  
ATOM    833  CA  ARG A  57      11.966  -9.945 -30.612  1.00  0.91           C  
ATOM    834  C   ARG A  57      12.303  -8.528 -31.006  1.00  0.91           C  
ATOM    835  O   ARG A  57      11.658  -7.939 -31.879  1.00  0.91           O  
ATOM    836  CB  ARG A  57      12.619 -10.877 -31.616  1.00  0.91           C  
ATOM    837  CG  ARG A  57      14.155 -10.775 -31.659  1.00  0.91           C  
ATOM    838  CD  ARG A  57      14.772 -11.735 -32.599  1.00  0.91           C  
ATOM    839  NE  ARG A  57      16.222 -11.706 -32.495  1.00  0.91           N  
ATOM    840  CZ  ARG A  57      17.079 -12.257 -33.375  1.00  0.91           C  
ATOM    841  NH1 ARG A  57      16.631 -12.856 -34.454  1.00  0.91           N  
ATOM    842  NH2 ARG A  57      18.375 -12.191 -33.139  1.00  0.91           N  
ATOM    843  H   ARG A  57       9.875  -9.674 -31.101  1.00  0.91           H  
ATOM    844  HA  ARG A  57      12.409 -10.136 -29.633  1.00  0.91           H  
ATOM    845 1HB  ARG A  57      12.361 -11.909 -31.381  1.00  0.91           H  
ATOM    846 2HB  ARG A  57      12.240 -10.659 -32.617  1.00  0.91           H  
ATOM    847 1HG  ARG A  57      14.444  -9.785 -31.997  1.00  0.91           H  
ATOM    848 2HG  ARG A  57      14.566 -10.949 -30.661  1.00  0.91           H  
ATOM    849 1HD  ARG A  57      14.430 -12.744 -32.372  1.00  0.91           H  
ATOM    850 2HD  ARG A  57      14.496 -11.474 -33.622  1.00  0.91           H  
ATOM    851  HE  ARG A  57      16.620 -11.257 -31.678  1.00  0.91           H  
ATOM    852 1HH1 ARG A  57      15.634 -12.904 -34.635  1.00  0.91           H  
ATOM    853 2HH1 ARG A  57      17.279 -13.271 -35.112  1.00  0.91           H  
ATOM    854 1HH2 ARG A  57      18.710 -11.733 -32.284  1.00  0.91           H  
ATOM    855 2HH2 ARG A  57      19.028 -12.601 -33.788  1.00  0.91           H  
ATOM    856  N   ILE A  58      13.322  -8.002 -30.349  1.00  0.88           N  
ATOM    857  CA  ILE A  58      13.862  -6.704 -30.666  1.00  0.88           C  
ATOM    858  C   ILE A  58      15.315  -6.813 -31.061  1.00  0.88           C  
ATOM    859  O   ILE A  58      16.118  -7.454 -30.376  1.00  0.88           O  
ATOM    860  CB  ILE A  58      13.725  -5.738 -29.505  1.00  0.88           C  
ATOM    861  CG1 ILE A  58      12.322  -5.549 -29.197  1.00  0.88           C  
ATOM    862  CG2 ILE A  58      14.401  -4.436 -29.808  1.00  0.88           C  
ATOM    863  CD1 ILE A  58      12.129  -4.837 -27.971  1.00  0.88           C  
ATOM    864  H   ILE A  58      13.763  -8.545 -29.622  1.00  0.88           H  
ATOM    865  HA  ILE A  58      13.310  -6.299 -31.505  1.00  0.88           H  
ATOM    866  HB  ILE A  58      14.139  -6.188 -28.664  1.00  0.88           H  
ATOM    867 1HG1 ILE A  58      11.841  -5.004 -30.006  1.00  0.88           H  
ATOM    868 2HG1 ILE A  58      11.850  -6.512 -29.096  1.00  0.88           H  
ATOM    869 1HG2 ILE A  58      14.294  -3.759 -28.964  1.00  0.88           H  
ATOM    870 2HG2 ILE A  58      15.458  -4.598 -30.006  1.00  0.88           H  
ATOM    871 3HG2 ILE A  58      13.925  -4.017 -30.688  1.00  0.88           H  
ATOM    872 1HD1 ILE A  58      11.079  -4.759 -27.812  1.00  0.88           H  
ATOM    873 2HD1 ILE A  58      12.587  -5.385 -27.155  1.00  0.88           H  
ATOM    874 3HD1 ILE A  58      12.576  -3.851 -28.037  1.00  0.88           H  
ATOM    875  N   VAL A  59      15.623  -6.228 -32.188  1.00  0.86           N  
ATOM    876  CA  VAL A  59      16.973  -6.218 -32.682  1.00  0.86           C  
ATOM    877  C   VAL A  59      17.386  -4.777 -32.790  1.00  0.86           C  
ATOM    878  O   VAL A  59      16.594  -3.941 -33.206  1.00  0.86           O  
ATOM    879  CB  VAL A  59      17.108  -6.912 -34.052  1.00  0.86           C  
ATOM    880  CG1 VAL A  59      18.602  -6.833 -34.494  1.00  0.86           C  
ATOM    881  CG2 VAL A  59      16.620  -8.359 -33.960  1.00  0.86           C  
ATOM    882  H   VAL A  59      14.884  -5.745 -32.702  1.00  0.86           H  
ATOM    883  HA  VAL A  59      17.629  -6.716 -31.968  1.00  0.86           H  
ATOM    884  HB  VAL A  59      16.507  -6.387 -34.789  1.00  0.86           H  
ATOM    885 1HG1 VAL A  59      18.738  -7.299 -35.436  1.00  0.86           H  
ATOM    886 2HG1 VAL A  59      18.918  -5.800 -34.576  1.00  0.86           H  
ATOM    887 3HG1 VAL A  59      19.227  -7.340 -33.758  1.00  0.86           H  
ATOM    888 1HG2 VAL A  59      16.717  -8.841 -34.931  1.00  0.86           H  
ATOM    889 2HG2 VAL A  59      17.211  -8.896 -33.228  1.00  0.86           H  
ATOM    890 3HG2 VAL A  59      15.575  -8.368 -33.660  1.00  0.86           H  
ATOM    891  N   VAL A  60      18.573  -4.467 -32.352  1.00  0.85           N  
ATOM    892  CA  VAL A  60      19.046  -3.119 -32.456  1.00  0.85           C  
ATOM    893  C   VAL A  60      20.252  -3.148 -33.401  1.00  0.85           C  
ATOM    894  O   VAL A  60      21.105  -4.029 -33.278  1.00  0.85           O  
ATOM    895  CB  VAL A  60      19.430  -2.601 -31.046  1.00  0.85           C  
ATOM    896  CG1 VAL A  60      19.897  -1.142 -31.131  1.00  0.85           C  
ATOM    897  CG2 VAL A  60      18.234  -2.765 -30.080  1.00  0.85           C  
ATOM    898  H   VAL A  60      19.169  -5.183 -31.950  1.00  0.85           H  
ATOM    899  HA  VAL A  60      18.277  -2.480 -32.881  1.00  0.85           H  
ATOM    900  HB  VAL A  60      20.276  -3.184 -30.676  1.00  0.85           H  
ATOM    901 1HG1 VAL A  60      20.194  -0.787 -30.149  1.00  0.85           H  
ATOM    902 2HG1 VAL A  60      20.741  -1.064 -31.798  1.00  0.85           H  
ATOM    903 3HG1 VAL A  60      19.092  -0.515 -31.508  1.00  0.85           H  
ATOM    904 1HG2 VAL A  60      18.517  -2.419 -29.088  1.00  0.85           H  
ATOM    905 2HG2 VAL A  60      17.395  -2.193 -30.428  1.00  0.85           H  
ATOM    906 3HG2 VAL A  60      17.958  -3.812 -30.031  1.00  0.85           H  
ATOM    907  N   CYS A  61      20.294  -2.239 -34.368  1.00  0.86           N  
ATOM    908  CA  CYS A  61      21.444  -2.130 -35.255  1.00  0.86           C  
ATOM    909  C   CYS A  61      22.503  -1.594 -34.325  1.00  0.86           C  
ATOM    910  O   CYS A  61      22.260  -0.550 -33.713  1.00  0.86           O  
ATOM    911  CB  CYS A  61      21.153  -1.257 -36.460  1.00  0.86           C  
ATOM    912  SG  CYS A  61      19.953  -1.950 -37.561  1.00  0.86           S  
ATOM    913  H   CYS A  61      19.524  -1.583 -34.452  1.00  0.86           H  
ATOM    914  HA  CYS A  61      21.733  -3.098 -35.610  1.00  0.86           H  
ATOM    915 1HB  CYS A  61      20.814  -0.306 -36.129  1.00  0.86           H  
ATOM    916 2HB  CYS A  61      22.010  -1.079 -37.028  1.00  0.86           H  
ATOM    917  HG  CYS A  61      18.952  -1.960 -36.672  1.00  0.86           H  
ATOM    918  N   PRO A  62      23.755  -2.084 -34.431  1.00  0.88           N  
ATOM    919  CA  PRO A  62      24.742  -2.106 -33.357  1.00  0.88           C  
ATOM    920  C   PRO A  62      24.127  -1.681 -32.033  1.00  0.88           C  
ATOM    921  O   PRO A  62      22.997  -2.071 -31.740  1.00  0.88           O  
ATOM    922  CB  PRO A  62      25.864  -1.266 -33.960  1.00  0.88           C  
ATOM    923  CG  PRO A  62      25.783  -1.634 -35.458  1.00  0.88           C  
ATOM    924  CD  PRO A  62      24.326  -1.919 -35.749  1.00  0.88           C  
ATOM    925  HA  PRO A  62      25.099  -3.145 -33.266  1.00  0.88           H  
ATOM    926 1HB  PRO A  62      25.710  -0.198 -33.748  1.00  0.88           H  
ATOM    927 2HB  PRO A  62      26.815  -1.564 -33.535  1.00  0.88           H  
ATOM    928 1HG  PRO A  62      26.187  -0.818 -36.078  1.00  0.88           H  
ATOM    929 2HG  PRO A  62      26.426  -2.513 -35.654  1.00  0.88           H  
ATOM    930 1HD  PRO A  62      23.958  -1.023 -36.224  1.00  0.88           H  
ATOM    931 2HD  PRO A  62      24.178  -2.812 -36.349  1.00  0.88           H  
ATOM    932  N   GLY A  63      24.876  -1.111 -31.122  1.00  0.91           N  
ATOM    933  CA  GLY A  63      24.202  -0.819 -29.865  1.00  0.91           C  
ATOM    934  C   GLY A  63      25.158  -0.562 -28.745  1.00  0.91           C  
ATOM    935  O   GLY A  63      26.266  -0.071 -28.958  1.00  0.91           O  
ATOM    936  H   GLY A  63      25.827  -0.828 -31.296  1.00  0.91           H  
ATOM    937 1HA  GLY A  63      23.537   0.025 -29.999  1.00  0.91           H  
ATOM    938 2HA  GLY A  63      23.564  -1.645 -29.592  1.00  0.91           H  
ATOM    939  N   ASN A  64      24.726  -0.902 -27.540  1.00  0.95           N  
ATOM    940  CA  ASN A  64      25.556  -0.664 -26.375  1.00  0.95           C  
ATOM    941  C   ASN A  64      25.312  -1.721 -25.300  1.00  0.95           C  
ATOM    942  O   ASN A  64      24.394  -2.552 -25.416  1.00  0.95           O  
ATOM    943  CB  ASN A  64      25.307   0.742 -25.839  1.00  0.95           C  
ATOM    944  CG  ASN A  64      23.909   0.985 -25.357  1.00  0.95           C  
ATOM    945  OD1 ASN A  64      23.391   0.275 -24.465  1.00  0.95           O  
ATOM    946  ND2 ASN A  64      23.277   1.985 -25.915  1.00  0.95           N  
ATOM    947  H   ASN A  64      23.806  -1.319 -27.430  1.00  0.95           H  
ATOM    948  HA  ASN A  64      26.607  -0.740 -26.665  1.00  0.95           H  
ATOM    949 1HB  ASN A  64      25.973   0.951 -25.015  1.00  0.95           H  
ATOM    950 2HB  ASN A  64      25.534   1.473 -26.621  1.00  0.95           H  
ATOM    951 1HD2 ASN A  64      22.333   2.204 -25.638  1.00  0.95           H  
ATOM    952 2HD2 ASN A  64      23.732   2.551 -26.628  1.00  0.95           H  
ATOM    953  N   GLY A  65      26.104  -1.639 -24.232  1.00  1.01           N  
ATOM    954  CA  GLY A  65      26.058  -2.569 -23.109  1.00  1.01           C  
ATOM    955  C   GLY A  65      24.688  -2.683 -22.450  1.00  1.01           C  
ATOM    956  O   GLY A  65      24.352  -3.714 -21.875  1.00  1.01           O  
ATOM    957  H   GLY A  65      26.820  -0.911 -24.232  1.00  1.01           H  
ATOM    958 1HA  GLY A  65      26.375  -3.553 -23.453  1.00  1.01           H  
ATOM    959 2HA  GLY A  65      26.788  -2.248 -22.364  1.00  1.01           H  
ATOM    960  N   GLY A  66      23.891  -1.627 -22.499  1.00  1.09           N  
ATOM    961  CA  GLY A  66      22.582  -1.670 -21.881  1.00  1.09           C  
ATOM    962  C   GLY A  66      21.594  -2.394 -22.762  1.00  1.09           C  
ATOM    963  O   GLY A  66      20.866  -3.268 -22.297  1.00  1.09           O  
ATOM    964  H   GLY A  66      24.158  -0.805 -23.029  1.00  1.09           H  
ATOM    965 1HA  GLY A  66      22.648  -2.163 -20.911  1.00  1.09           H  
ATOM    966 2HA  GLY A  66      22.233  -0.661 -21.708  1.00  1.09           H  
ATOM    967  N   THR A  67      21.638  -2.107 -24.068  1.00  1.22           N  
ATOM    968  CA  THR A  67      20.671  -2.709 -24.984  1.00  1.22           C  
ATOM    969  C   THR A  67      20.838  -4.217 -25.019  1.00  1.22           C  
ATOM    970  O   THR A  67      19.853  -4.954 -24.994  1.00  1.22           O  
ATOM    971  CB  THR A  67      20.877  -2.197 -26.439  1.00  1.22           C  
ATOM    972  OG1 THR A  67      22.224  -2.507 -26.878  1.00  1.22           O  
ATOM    973  CG2 THR A  67      20.631  -0.724 -26.549  1.00  1.22           C  
ATOM    974  H   THR A  67      22.301  -1.400 -24.382  1.00  1.22           H  
ATOM    975  HA  THR A  67      19.663  -2.471 -24.645  1.00  1.22           H  
ATOM    976  HB  THR A  67      20.179  -2.709 -27.100  1.00  1.22           H  
ATOM    977  HG1 THR A  67      22.832  -2.510 -26.109  1.00  1.22           H  
ATOM    978 1HG2 THR A  67      20.773  -0.397 -27.580  1.00  1.22           H  
ATOM    979 2HG2 THR A  67      19.627  -0.538 -26.251  1.00  1.22           H  
ATOM    980 3HG2 THR A  67      21.308  -0.190 -25.903  1.00  1.22           H  
ATOM    981  N   ALA A  68      22.088  -4.657 -24.882  1.00  1.43           N  
ATOM    982  CA  ALA A  68      22.472  -6.057 -24.895  1.00  1.43           C  
ATOM    983  C   ALA A  68      21.820  -6.866 -23.788  1.00  1.43           C  
ATOM    984  O   ALA A  68      21.744  -8.093 -23.872  1.00  1.43           O  
ATOM    985  CB  ALA A  68      23.974  -6.170 -24.750  1.00  1.43           C  
ATOM    986  H   ALA A  68      22.837  -3.965 -24.859  1.00  1.43           H  
ATOM    987  HA  ALA A  68      22.162  -6.479 -25.852  1.00  1.43           H  
ATOM    988 1HB  ALA A  68      24.248  -7.208 -24.794  1.00  1.43           H  
ATOM    989 2HB  ALA A  68      24.460  -5.621 -25.557  1.00  1.43           H  
ATOM    990 3HB  ALA A  68      24.276  -5.748 -23.790  1.00  1.43           H  
ATOM    991  N   LEU A  69      21.454  -6.199 -22.702  1.00  1.71           N  
ATOM    992  CA  LEU A  69      20.905  -6.870 -21.550  1.00  1.71           C  
ATOM    993  C   LEU A  69      19.389  -6.707 -21.409  1.00  1.71           C  
ATOM    994  O   LEU A  69      18.824  -7.089 -20.381  1.00  1.71           O  
ATOM    995  CB  LEU A  69      21.633  -6.338 -20.322  1.00  1.71           C  
ATOM    996  CG  LEU A  69      23.166  -6.572 -20.370  1.00  1.71           C  
ATOM    997  CD1 LEU A  69      23.814  -5.966 -19.152  1.00  1.71           C  
ATOM    998  CD2 LEU A  69      23.455  -8.058 -20.480  1.00  1.71           C  
ATOM    999  H   LEU A  69      21.507  -5.181 -22.677  1.00  1.71           H  
ATOM   1000  HA  LEU A  69      21.118  -7.933 -21.644  1.00  1.71           H  
ATOM   1001 1HB  LEU A  69      21.459  -5.261 -20.260  1.00  1.71           H  
ATOM   1002 2HB  LEU A  69      21.234  -6.815 -19.430  1.00  1.71           H  
ATOM   1003  HG  LEU A  69      23.576  -6.065 -21.244  1.00  1.71           H  
ATOM   1004 1HD1 LEU A  69      24.891  -6.114 -19.205  1.00  1.71           H  
ATOM   1005 2HD1 LEU A  69      23.594  -4.896 -19.126  1.00  1.71           H  
ATOM   1006 3HD1 LEU A  69      23.424  -6.442 -18.255  1.00  1.71           H  
ATOM   1007 1HD2 LEU A  69      24.531  -8.210 -20.528  1.00  1.71           H  
ATOM   1008 2HD2 LEU A  69      23.053  -8.574 -19.608  1.00  1.71           H  
ATOM   1009 3HD2 LEU A  69      22.992  -8.455 -21.384  1.00  1.71           H  
ATOM   1010  N   MET A  70      18.725  -6.114 -22.407  1.00  2.03           N  
ATOM   1011  CA  MET A  70      17.283  -5.889 -22.285  1.00  2.03           C  
ATOM   1012  C   MET A  70      16.393  -7.059 -22.683  1.00  2.03           C  
ATOM   1013  O   MET A  70      16.693  -7.842 -23.596  1.00  2.03           O  
ATOM   1014  CB  MET A  70      16.864  -4.653 -23.060  1.00  2.03           C  
ATOM   1015  CG  MET A  70      17.406  -3.395 -22.560  1.00  2.03           C  
ATOM   1016  SD  MET A  70      16.803  -3.020 -20.922  1.00  2.03           S  
ATOM   1017  CE  MET A  70      18.204  -3.468 -19.900  1.00  2.03           C  
ATOM   1018  H   MET A  70      19.212  -5.810 -23.252  1.00  2.03           H  
ATOM   1019  HA  MET A  70      17.080  -5.691 -21.235  1.00  2.03           H  
ATOM   1020 1HB  MET A  70      17.263  -4.735 -24.054  1.00  2.03           H  
ATOM   1021 2HB  MET A  70      15.777  -4.587 -23.128  1.00  2.03           H  
ATOM   1022 1HG  MET A  70      18.478  -3.456 -22.529  1.00  2.03           H  
ATOM   1023 2HG  MET A  70      17.125  -2.581 -23.233  1.00  2.03           H  
ATOM   1024 1HE  MET A  70      17.973  -3.262 -18.854  1.00  2.03           H  
ATOM   1025 2HE  MET A  70      18.415  -4.518 -20.016  1.00  2.03           H  
ATOM   1026 3HE  MET A  70      19.081  -2.891 -20.198  1.00  2.03           H  
ATOM   1027  N   GLY A  71      15.257  -7.147 -21.989  1.00  2.28           N  
ATOM   1028  CA  GLY A  71      14.267  -8.169 -22.270  1.00  2.28           C  
ATOM   1029  C   GLY A  71      14.930  -9.509 -22.067  1.00  2.28           C  
ATOM   1030  O   GLY A  71      15.882  -9.623 -21.299  1.00  2.28           O  
ATOM   1031  H   GLY A  71      15.087  -6.485 -21.245  1.00  2.28           H  
ATOM   1032 1HA  GLY A  71      13.410  -8.060 -21.605  1.00  2.28           H  
ATOM   1033 2HA  GLY A  71      13.917  -8.078 -23.296  1.00  2.28           H  
ATOM   1034  N   GLY A  72      14.429 -10.529 -22.748  1.00  2.40           N  
ATOM   1035  CA  GLY A  72      15.079 -11.828 -22.688  1.00  2.40           C  
ATOM   1036  C   GLY A  72      15.797 -12.098 -24.008  1.00  2.40           C  
ATOM   1037  O   GLY A  72      16.525 -13.083 -24.141  1.00  2.40           O  
ATOM   1038  H   GLY A  72      13.611 -10.400 -23.324  1.00  2.40           H  
ATOM   1039 1HA  GLY A  72      15.792 -11.855 -21.864  1.00  2.40           H  
ATOM   1040 2HA  GLY A  72      14.337 -12.604 -22.505  1.00  2.40           H  
ATOM   1041  N   LYS A  73      15.528 -11.239 -25.001  1.00  2.35           N  
ATOM   1042  CA  LYS A  73      16.044 -11.425 -26.351  1.00  2.35           C  
ATOM   1043  C   LYS A  73      16.626 -10.208 -27.083  1.00  2.35           C  
ATOM   1044  O   LYS A  73      16.825 -10.309 -28.297  1.00  2.35           O  
ATOM   1045  CB  LYS A  73      14.945 -12.009 -27.246  1.00  2.35           C  
ATOM   1046  CG  LYS A  73      14.455 -13.404 -26.846  1.00  2.35           C  
ATOM   1047  CD  LYS A  73      13.422 -13.930 -27.828  1.00  2.35           C  
ATOM   1048  CE  LYS A  73      12.958 -15.322 -27.442  1.00  2.35           C  
ATOM   1049  NZ  LYS A  73      11.921 -15.843 -28.372  1.00  2.35           N  
ATOM   1050  H   LYS A  73      14.951 -10.439 -24.806  1.00  2.35           H  
ATOM   1051  HA  LYS A  73      16.850 -12.156 -26.289  1.00  2.35           H  
ATOM   1052 1HB  LYS A  73      14.082 -11.341 -27.245  1.00  2.35           H  
ATOM   1053 2HB  LYS A  73      15.307 -12.067 -28.272  1.00  2.35           H  
ATOM   1054 1HG  LYS A  73      15.302 -14.091 -26.803  1.00  2.35           H  
ATOM   1055 2HG  LYS A  73      13.993 -13.364 -25.864  1.00  2.35           H  
ATOM   1056 1HD  LYS A  73      12.561 -13.263 -27.837  1.00  2.35           H  
ATOM   1057 2HD  LYS A  73      13.847 -13.956 -28.831  1.00  2.35           H  
ATOM   1058 1HE  LYS A  73      13.815 -15.994 -27.456  1.00  2.35           H  
ATOM   1059 2HE  LYS A  73      12.547 -15.294 -26.434  1.00  2.35           H  
ATOM   1060 1HZ  LYS A  73      11.645 -16.768 -28.081  1.00  2.35           H  
ATOM   1061 2HZ  LYS A  73      11.112 -15.235 -28.357  1.00  2.35           H  
ATOM   1062 3HZ  LYS A  73      12.295 -15.882 -29.308  1.00  2.35           H  
ATOM   1063  N   VAL A  74      16.879  -9.055 -26.445  1.00  2.20           N  
ATOM   1064  CA  VAL A  74      17.369  -7.985 -27.316  1.00  2.20           C  
ATOM   1065  C   VAL A  74      18.719  -8.351 -27.906  1.00  2.20           C  
ATOM   1066  O   VAL A  74      19.641  -8.753 -27.192  1.00  2.20           O  
ATOM   1067  CB  VAL A  74      17.455  -6.612 -26.618  1.00  2.20           C  
ATOM   1068  CG1 VAL A  74      18.119  -5.589 -27.554  1.00  2.20           C  
ATOM   1069  CG2 VAL A  74      16.045  -6.127 -26.288  1.00  2.20           C  
ATOM   1070  H   VAL A  74      16.759  -8.896 -25.441  1.00  2.20           H  
ATOM   1071  HA  VAL A  74      16.661  -7.871 -28.127  1.00  2.20           H  
ATOM   1072  HB  VAL A  74      18.051  -6.696 -25.707  1.00  2.20           H  
ATOM   1073 1HG1 VAL A  74      18.165  -4.620 -27.061  1.00  2.20           H  
ATOM   1074 2HG1 VAL A  74      19.130  -5.911 -27.800  1.00  2.20           H  
ATOM   1075 3HG1 VAL A  74      17.529  -5.510 -28.466  1.00  2.20           H  
ATOM   1076 1HG2 VAL A  74      16.070  -5.161 -25.822  1.00  2.20           H  
ATOM   1077 2HG2 VAL A  74      15.523  -6.051 -27.177  1.00  2.20           H  
ATOM   1078 3HG2 VAL A  74      15.550  -6.834 -25.631  1.00  2.20           H  
ATOM   1079  N   SER A  75      18.817  -8.221 -29.225  1.00  2.04           N  
ATOM   1080  CA  SER A  75      20.042  -8.553 -29.935  1.00  2.04           C  
ATOM   1081  C   SER A  75      20.703  -7.324 -30.516  1.00  2.04           C  
ATOM   1082  O   SER A  75      20.025  -6.363 -30.877  1.00  2.04           O  
ATOM   1083  CB  SER A  75      19.742  -9.517 -31.066  1.00  2.04           C  
ATOM   1084  OG  SER A  75      19.257 -10.750 -30.601  1.00  2.04           O  
ATOM   1085  H   SER A  75      17.989  -7.906 -29.735  1.00  2.04           H  
ATOM   1086  HA  SER A  75      20.735  -9.021 -29.235  1.00  2.04           H  
ATOM   1087 1HB  SER A  75      19.001  -9.063 -31.715  1.00  2.04           H  
ATOM   1088 2HB  SER A  75      20.640  -9.673 -31.661  1.00  2.04           H  
ATOM   1089  HG  SER A  75      18.597 -10.540 -29.914  1.00  2.04           H  
ATOM   1090  N   ASN A  76      22.022  -7.391 -30.669  1.00  1.94           N  
ATOM   1091  CA  ASN A  76      22.796  -6.333 -31.312  1.00  1.94           C  
ATOM   1092  C   ASN A  76      23.325  -6.845 -32.637  1.00  1.94           C  
ATOM   1093  O   ASN A  76      24.048  -7.841 -32.689  1.00  1.94           O  
ATOM   1094  CB  ASN A  76      23.921  -5.859 -30.426  1.00  1.94           C  
ATOM   1095  CG  ASN A  76      23.413  -5.241 -29.190  1.00  1.94           C  
ATOM   1096  OD1 ASN A  76      23.536  -5.837 -28.117  1.00  1.94           O  
ATOM   1097  ND2 ASN A  76      22.850  -4.075 -29.307  1.00  1.94           N  
ATOM   1098  H   ASN A  76      22.507  -8.212 -30.336  1.00  1.94           H  
ATOM   1099  HA  ASN A  76      22.143  -5.485 -31.526  1.00  1.94           H  
ATOM   1100 1HB  ASN A  76      24.572  -6.693 -30.172  1.00  1.94           H  
ATOM   1101 2HB  ASN A  76      24.517  -5.121 -30.969  1.00  1.94           H  
ATOM   1102 1HD2 ASN A  76      22.501  -3.592 -28.495  1.00  1.94           H  
ATOM   1103 2HD2 ASN A  76      22.792  -3.619 -30.225  1.00  1.94           H  
ATOM   1104  N   LEU A  77      22.919  -6.197 -33.705  1.00  1.99           N  
ATOM   1105  CA  LEU A  77      23.270  -6.609 -35.046  1.00  1.99           C  
ATOM   1106  C   LEU A  77      24.639  -6.132 -35.487  1.00  1.99           C  
ATOM   1107  O   LEU A  77      24.946  -4.943 -35.447  1.00  1.99           O  
ATOM   1108  CB  LEU A  77      22.209  -6.124 -35.997  1.00  1.99           C  
ATOM   1109  CG  LEU A  77      22.417  -6.415 -37.407  1.00  1.99           C  
ATOM   1110  CD1 LEU A  77      22.386  -7.859 -37.599  1.00  1.99           C  
ATOM   1111  CD2 LEU A  77      21.315  -5.705 -38.167  1.00  1.99           C  
ATOM   1112  H   LEU A  77      22.320  -5.380 -33.578  1.00  1.99           H  
ATOM   1113  HA  LEU A  77      23.271  -7.699 -35.070  1.00  1.99           H  
ATOM   1114 1HB  LEU A  77      21.258  -6.550 -35.705  1.00  1.99           H  
ATOM   1115 2HB  LEU A  77      22.148  -5.088 -35.903  1.00  1.99           H  
ATOM   1116  HG  LEU A  77      23.384  -6.075 -37.734  1.00  1.99           H  
ATOM   1117 1HD1 LEU A  77      22.523  -8.084 -38.652  1.00  1.99           H  
ATOM   1118 2HD1 LEU A  77      23.176  -8.326 -37.026  1.00  1.99           H  
ATOM   1119 3HD1 LEU A  77      21.445  -8.223 -37.258  1.00  1.99           H  
ATOM   1120 1HD2 LEU A  77      21.410  -5.902 -39.227  1.00  1.99           H  
ATOM   1121 2HD2 LEU A  77      20.361  -6.058 -37.812  1.00  1.99           H  
ATOM   1122 3HD2 LEU A  77      21.388  -4.640 -37.989  1.00  1.99           H  
ATOM   1123  N   ALA A  78      25.463  -7.062 -35.943  1.00  2.19           N  
ATOM   1124  CA  ALA A  78      26.832  -6.751 -36.330  1.00  2.19           C  
ATOM   1125  C   ALA A  78      26.965  -6.047 -37.682  1.00  2.19           C  
ATOM   1126  O   ALA A  78      27.520  -6.595 -38.634  1.00  2.19           O  
ATOM   1127  CB  ALA A  78      27.647  -8.026 -36.366  1.00  2.19           C  
ATOM   1128  H   ALA A  78      25.145  -8.019 -35.978  1.00  2.19           H  
ATOM   1129  HA  ALA A  78      27.244  -6.084 -35.572  1.00  2.19           H  
ATOM   1130 1HB  ALA A  78      28.682  -7.785 -36.610  1.00  2.19           H  
ATOM   1131 2HB  ALA A  78      27.606  -8.512 -35.392  1.00  2.19           H  
ATOM   1132 3HB  ALA A  78      27.243  -8.694 -37.124  1.00  2.19           H  
ATOM   1133  N   LEU A  79      26.473  -4.823 -37.744  1.00  2.54           N  
ATOM   1134  CA  LEU A  79      26.630  -3.990 -38.924  1.00  2.54           C  
ATOM   1135  C   LEU A  79      27.921  -3.250 -38.637  1.00  2.54           C  
ATOM   1136  O   LEU A  79      28.368  -3.274 -37.494  1.00  2.54           O  
ATOM   1137  CB  LEU A  79      25.480  -2.994 -39.134  1.00  2.54           C  
ATOM   1138  CG  LEU A  79      24.124  -3.547 -39.259  1.00  2.54           C  
ATOM   1139  CD1 LEU A  79      23.188  -2.425 -39.491  1.00  2.54           C  
ATOM   1140  CD2 LEU A  79      24.097  -4.527 -40.374  1.00  2.54           C  
ATOM   1141  H   LEU A  79      25.995  -4.479 -36.913  1.00  2.54           H  
ATOM   1142  HA  LEU A  79      26.735  -4.623 -39.800  1.00  2.54           H  
ATOM   1143 1HB  LEU A  79      25.485  -2.294 -38.319  1.00  2.54           H  
ATOM   1144 2HB  LEU A  79      25.641  -2.434 -40.031  1.00  2.54           H  
ATOM   1145  HG  LEU A  79      23.843  -4.020 -38.343  1.00  2.54           H  
ATOM   1146 1HD1 LEU A  79      22.175  -2.813 -39.574  1.00  2.54           H  
ATOM   1147 2HD1 LEU A  79      23.253  -1.734 -38.677  1.00  2.54           H  
ATOM   1148 3HD1 LEU A  79      23.463  -1.921 -40.413  1.00  2.54           H  
ATOM   1149 1HD2 LEU A  79      23.098  -4.935 -40.497  1.00  2.54           H  
ATOM   1150 2HD2 LEU A  79      24.391  -4.012 -41.267  1.00  2.54           H  
ATOM   1151 3HD2 LEU A  79      24.798  -5.338 -40.167  1.00  2.54           H  
ATOM   1152  N   PRO A  80      28.605  -2.653 -39.614  1.00  2.96           N  
ATOM   1153  CA  PRO A  80      29.802  -1.896 -39.355  1.00  2.96           C  
ATOM   1154  C   PRO A  80      29.501  -0.864 -38.291  1.00  2.96           C  
ATOM   1155  O   PRO A  80      28.434  -0.237 -38.318  1.00  2.96           O  
ATOM   1156  CB  PRO A  80      30.087  -1.259 -40.720  1.00  2.96           C  
ATOM   1157  CG  PRO A  80      29.485  -2.236 -41.718  1.00  2.96           C  
ATOM   1158  CD  PRO A  80      28.223  -2.743 -41.041  1.00  2.96           C  
ATOM   1159  HA  PRO A  80      30.609  -2.572 -39.037  1.00  2.96           H  
ATOM   1160 1HB  PRO A  80      29.627  -0.256 -40.762  1.00  2.96           H  
ATOM   1161 2HB  PRO A  80      31.169  -1.116 -40.849  1.00  2.96           H  
ATOM   1162 1HG  PRO A  80      29.280  -1.729 -42.674  1.00  2.96           H  
ATOM   1163 2HG  PRO A  80      30.203  -3.041 -41.932  1.00  2.96           H  
ATOM   1164 1HD  PRO A  80      27.397  -2.069 -41.282  1.00  2.96           H  
ATOM   1165 2HD  PRO A  80      28.033  -3.775 -41.352  1.00  2.96           H  
ATOM   1166  N   TRP A  81      30.416  -0.667 -37.365  1.00  3.35           N  
ATOM   1167  CA  TRP A  81      30.156   0.304 -36.328  1.00  3.35           C  
ATOM   1168  C   TRP A  81      30.110   1.656 -36.988  1.00  3.35           C  
ATOM   1169  O   TRP A  81      30.880   1.942 -37.901  1.00  3.35           O  
ATOM   1170  CB  TRP A  81      31.191   0.213 -35.214  1.00  3.35           C  
ATOM   1171  CG  TRP A  81      30.999  -1.022 -34.343  1.00  3.35           C  
ATOM   1172  CD1 TRP A  81      31.649  -2.215 -34.449  1.00  3.35           C  
ATOM   1173  CD2 TRP A  81      30.097  -1.160 -33.198  1.00  3.35           C  
ATOM   1174  NE1 TRP A  81      31.206  -3.089 -33.475  1.00  3.35           N  
ATOM   1175  CE2 TRP A  81      30.259  -2.459 -32.704  1.00  3.35           C  
ATOM   1176  CE3 TRP A  81      29.183  -0.298 -32.567  1.00  3.35           C  
ATOM   1177  CZ2 TRP A  81      29.538  -2.925 -31.607  1.00  3.35           C  
ATOM   1178  CZ3 TRP A  81      28.469  -0.765 -31.465  1.00  3.35           C  
ATOM   1179  CH2 TRP A  81      28.639  -2.046 -31.001  1.00  3.35           C  
ATOM   1180  H   TRP A  81      31.278  -1.198 -37.369  1.00  3.35           H  
ATOM   1181  HA  TRP A  81      29.176   0.099 -35.893  1.00  3.35           H  
ATOM   1182 1HB  TRP A  81      32.193   0.176 -35.649  1.00  3.35           H  
ATOM   1183 2HB  TRP A  81      31.138   1.102 -34.586  1.00  3.35           H  
ATOM   1184  HD1 TRP A  81      32.402  -2.451 -35.199  1.00  3.35           H  
ATOM   1185  HE1 TRP A  81      31.528  -4.039 -33.346  1.00  3.35           H  
ATOM   1186  HE3 TRP A  81      29.038   0.719 -32.929  1.00  3.35           H  
ATOM   1187  HZ2 TRP A  81      29.663  -3.940 -31.222  1.00  3.35           H  
ATOM   1188  HZ3 TRP A  81      27.767  -0.086 -30.978  1.00  3.35           H  
ATOM   1189  HH2 TRP A  81      28.057  -2.377 -30.135  1.00  3.35           H  
ATOM   1190  N   GLY A  82      29.166   2.470 -36.544  1.00  3.56           N  
ATOM   1191  CA  GLY A  82      28.913   3.769 -37.131  1.00  3.56           C  
ATOM   1192  C   GLY A  82      27.662   3.686 -38.010  1.00  3.56           C  
ATOM   1193  O   GLY A  82      27.065   4.703 -38.351  1.00  3.56           O  
ATOM   1194  H   GLY A  82      28.578   2.160 -35.784  1.00  3.56           H  
ATOM   1195 1HA  GLY A  82      28.769   4.511 -36.345  1.00  3.56           H  
ATOM   1196 2HA  GLY A  82      29.767   4.082 -37.730  1.00  3.56           H  
ATOM   1197  N   ALA A  83      27.241   2.453 -38.346  1.00  3.48           N  
ATOM   1198  CA  ALA A  83      26.030   2.257 -39.124  1.00  3.48           C  
ATOM   1199  C   ALA A  83      24.857   2.781 -38.325  1.00  3.48           C  
ATOM   1200  O   ALA A  83      24.788   2.535 -37.115  1.00  3.48           O  
ATOM   1201  CB  ALA A  83      25.808   0.797 -39.463  1.00  3.48           C  
ATOM   1202  H   ALA A  83      27.779   1.628 -38.081  1.00  3.48           H  
ATOM   1203  HA  ALA A  83      26.112   2.825 -40.048  1.00  3.48           H  
ATOM   1204 1HB  ALA A  83      24.893   0.693 -40.041  1.00  3.48           H  
ATOM   1205 2HB  ALA A  83      26.652   0.426 -40.048  1.00  3.48           H  
ATOM   1206 3HB  ALA A  83      25.727   0.215 -38.546  1.00  3.48           H  
ATOM   1207  N   PRO A  84      23.857   3.282 -39.045  1.00  3.13           N  
ATOM   1208  CA  PRO A  84      22.629   3.912 -39.593  1.00  3.13           C  
ATOM   1209  C   PRO A  84      22.728   4.246 -41.101  1.00  3.13           C  
ATOM   1210  O   PRO A  84      21.806   3.872 -41.800  1.00  3.13           O  
ATOM   1211  CB  PRO A  84      22.195   5.099 -38.763  1.00  3.13           C  
ATOM   1212  CG  PRO A  84      23.187   5.449 -38.060  1.00  3.13           C  
ATOM   1213  CD  PRO A  84      23.739   4.180 -37.730  1.00  3.13           C  
ATOM   1214  HA  PRO A  84      21.829   3.175 -39.471  1.00  3.13           H  
ATOM   1215 1HB  PRO A  84      21.890   5.857 -39.448  1.00  3.13           H  
ATOM   1216 2HB  PRO A  84      21.316   4.830 -38.152  1.00  3.13           H  
ATOM   1217 1HG  PRO A  84      23.855   6.137 -38.541  1.00  3.13           H  
ATOM   1218 2HG  PRO A  84      22.818   5.975 -37.166  1.00  3.13           H  
ATOM   1219 1HD  PRO A  84      24.735   4.491 -37.338  1.00  3.13           H  
ATOM   1220 2HD  PRO A  84      23.078   3.715 -36.966  1.00  3.13           H  
ATOM   1221  N   PRO A  85      23.774   4.914 -41.665  1.00  2.63           N  
ATOM   1222  CA  PRO A  85      23.892   5.170 -43.099  1.00  2.63           C  
ATOM   1223  C   PRO A  85      24.001   3.906 -43.951  1.00  2.63           C  
ATOM   1224  O   PRO A  85      23.739   3.938 -45.156  1.00  2.63           O  
ATOM   1225  CB  PRO A  85      25.172   6.007 -43.196  1.00  2.63           C  
ATOM   1226  CG  PRO A  85      25.936   5.697 -41.954  1.00  2.63           C  
ATOM   1227  CD  PRO A  85      24.886   5.526 -40.908  1.00  2.63           C  
ATOM   1228  HA  PRO A  85      23.032   5.772 -43.420  1.00  2.63           H  
ATOM   1229 1HB  PRO A  85      25.722   5.743 -44.109  1.00  2.63           H  
ATOM   1230 2HB  PRO A  85      24.910   7.076 -43.281  1.00  2.63           H  
ATOM   1231 1HG  PRO A  85      26.543   4.794 -42.091  1.00  2.63           H  
ATOM   1232 2HG  PRO A  85      26.634   6.515 -41.716  1.00  2.63           H  
ATOM   1233 1HD  PRO A  85      25.303   4.937 -40.150  1.00  2.63           H  
ATOM   1234 2HD  PRO A  85      24.598   6.517 -40.555  1.00  2.63           H  
ATOM   1235  N   ALA A  86      24.376   2.769 -43.354  1.00  2.10           N  
ATOM   1236  CA  ALA A  86      24.514   1.534 -44.135  1.00  2.10           C  
ATOM   1237  C   ALA A  86      23.144   0.919 -44.396  1.00  2.10           C  
ATOM   1238  O   ALA A  86      22.823  -0.166 -43.901  1.00  2.10           O  
ATOM   1239  CB  ALA A  86      25.389   0.534 -43.400  1.00  2.10           C  
ATOM   1240  H   ALA A  86      24.578   2.757 -42.365  1.00  2.10           H  
ATOM   1241  HA  ALA A  86      24.970   1.783 -45.092  1.00  2.10           H  
ATOM   1242 1HB  ALA A  86      25.489  -0.369 -44.006  1.00  2.10           H  
ATOM   1243 2HB  ALA A  86      26.375   0.966 -43.226  1.00  2.10           H  
ATOM   1244 3HB  ALA A  86      24.928   0.281 -42.450  1.00  2.10           H  
ATOM   1245  N   PHE A  87      22.359   1.603 -45.218  1.00  1.66           N  
ATOM   1246  CA  PHE A  87      20.970   1.255 -45.445  1.00  1.66           C  
ATOM   1247  C   PHE A  87      20.769  -0.119 -46.032  1.00  1.66           C  
ATOM   1248  O   PHE A  87      19.865  -0.833 -45.620  1.00  1.66           O  
ATOM   1249  CB  PHE A  87      20.325   2.225 -46.417  1.00  1.66           C  
ATOM   1250  CG  PHE A  87      20.186   3.586 -45.919  1.00  1.66           C  
ATOM   1251  CD1 PHE A  87      20.449   3.895 -44.610  1.00  1.66           C  
ATOM   1252  CD2 PHE A  87      19.757   4.576 -46.765  1.00  1.66           C  
ATOM   1253  CE1 PHE A  87      20.294   5.174 -44.162  1.00  1.66           C  
ATOM   1254  CE2 PHE A  87      19.599   5.840 -46.316  1.00  1.66           C  
ATOM   1255  CZ  PHE A  87      19.866   6.137 -45.010  1.00  1.66           C  
ATOM   1256  H   PHE A  87      22.744   2.465 -45.604  1.00  1.66           H  
ATOM   1257  HA  PHE A  87      20.446   1.302 -44.491  1.00  1.66           H  
ATOM   1258 1HB  PHE A  87      20.916   2.262 -47.331  1.00  1.66           H  
ATOM   1259 2HB  PHE A  87      19.336   1.860 -46.685  1.00  1.66           H  
ATOM   1260  HD1 PHE A  87      20.786   3.115 -43.930  1.00  1.66           H  
ATOM   1261  HD2 PHE A  87      19.538   4.335 -47.804  1.00  1.66           H  
ATOM   1262  HE1 PHE A  87      20.498   5.419 -43.127  1.00  1.66           H  
ATOM   1263  HE2 PHE A  87      19.251   6.609 -46.995  1.00  1.66           H  
ATOM   1264  HZ  PHE A  87      19.724   7.126 -44.649  1.00  1.66           H  
ATOM   1265  N   ARG A  88      21.613  -0.510 -46.988  1.00  1.34           N  
ATOM   1266  CA  ARG A  88      21.414  -1.811 -47.616  1.00  1.34           C  
ATOM   1267  C   ARG A  88      21.486  -2.944 -46.614  1.00  1.34           C  
ATOM   1268  O   ARG A  88      20.593  -3.788 -46.569  1.00  1.34           O  
ATOM   1269  CB  ARG A  88      22.422  -2.053 -48.723  1.00  1.34           C  
ATOM   1270  CG  ARG A  88      22.273  -3.418 -49.405  1.00  1.34           C  
ATOM   1271  CD  ARG A  88      23.133  -3.547 -50.610  1.00  1.34           C  
ATOM   1272  NE  ARG A  88      23.026  -4.870 -51.206  1.00  1.34           N  
ATOM   1273  CZ  ARG A  88      23.533  -5.217 -52.406  1.00  1.34           C  
ATOM   1274  NH1 ARG A  88      24.172  -4.329 -53.142  1.00  1.34           N  
ATOM   1275  NH2 ARG A  88      23.382  -6.453 -52.842  1.00  1.34           N  
ATOM   1276  H   ARG A  88      22.363   0.097 -47.278  1.00  1.34           H  
ATOM   1277  HA  ARG A  88      20.421  -1.819 -48.064  1.00  1.34           H  
ATOM   1278 1HB  ARG A  88      22.320  -1.285 -49.487  1.00  1.34           H  
ATOM   1279 2HB  ARG A  88      23.432  -1.990 -48.321  1.00  1.34           H  
ATOM   1280 1HG  ARG A  88      22.558  -4.207 -48.702  1.00  1.34           H  
ATOM   1281 2HG  ARG A  88      21.236  -3.570 -49.704  1.00  1.34           H  
ATOM   1282 1HD  ARG A  88      22.830  -2.814 -51.355  1.00  1.34           H  
ATOM   1283 2HD  ARG A  88      24.173  -3.380 -50.335  1.00  1.34           H  
ATOM   1284  HE  ARG A  88      22.545  -5.606 -50.661  1.00  1.34           H  
ATOM   1285 1HH1 ARG A  88      24.286  -3.383 -52.807  1.00  1.34           H  
ATOM   1286 2HH1 ARG A  88      24.548  -4.595 -54.040  1.00  1.34           H  
ATOM   1287 1HH2 ARG A  88      22.887  -7.132 -52.266  1.00  1.34           H  
ATOM   1288 2HH2 ARG A  88      23.755  -6.723 -53.736  1.00  1.34           H  
ATOM   1289  N   SER A  89      22.525  -2.956 -45.780  1.00  1.12           N  
ATOM   1290  CA  SER A  89      22.671  -4.022 -44.799  1.00  1.12           C  
ATOM   1291  C   SER A  89      21.531  -3.979 -43.783  1.00  1.12           C  
ATOM   1292  O   SER A  89      21.020  -5.019 -43.356  1.00  1.12           O  
ATOM   1293  CB  SER A  89      24.009  -3.938 -44.109  1.00  1.12           C  
ATOM   1294  OG  SER A  89      25.061  -4.182 -45.008  1.00  1.12           O  
ATOM   1295  H   SER A  89      23.216  -2.222 -45.830  1.00  1.12           H  
ATOM   1296  HA  SER A  89      22.619  -4.978 -45.324  1.00  1.12           H  
ATOM   1297 1HB  SER A  89      24.127  -2.957 -43.643  1.00  1.12           H  
ATOM   1298 2HB  SER A  89      24.033  -4.685 -43.334  1.00  1.12           H  
ATOM   1299  HG  SER A  89      24.881  -5.043 -45.398  1.00  1.12           H  
ATOM   1300  N   ILE A  90      21.106  -2.766 -43.410  1.00  0.99           N  
ATOM   1301  CA  ILE A  90      20.003  -2.630 -42.470  1.00  0.99           C  
ATOM   1302  C   ILE A  90      18.727  -3.238 -43.065  1.00  0.99           C  
ATOM   1303  O   ILE A  90      18.040  -4.020 -42.397  1.00  0.99           O  
ATOM   1304  CB  ILE A  90      19.755  -1.148 -42.141  1.00  0.99           C  
ATOM   1305  CG1 ILE A  90      20.914  -0.584 -41.333  1.00  0.99           C  
ATOM   1306  CG2 ILE A  90      18.519  -1.026 -41.399  1.00  0.99           C  
ATOM   1307  CD1 ILE A  90      20.939   0.908 -41.209  1.00  0.99           C  
ATOM   1308  H   ILE A  90      21.569  -1.927 -43.765  1.00  0.99           H  
ATOM   1309  HA  ILE A  90      20.251  -3.161 -41.555  1.00  0.99           H  
ATOM   1310  HB  ILE A  90      19.679  -0.582 -43.060  1.00  0.99           H  
ATOM   1311 1HG1 ILE A  90      20.859  -0.993 -40.339  1.00  0.99           H  
ATOM   1312 2HG1 ILE A  90      21.839  -0.905 -41.793  1.00  0.99           H  
ATOM   1313 1HG2 ILE A  90      18.334   0.025 -41.189  1.00  0.99           H  
ATOM   1314 2HG2 ILE A  90      17.730  -1.433 -42.009  1.00  0.99           H  
ATOM   1315 3HG2 ILE A  90      18.595  -1.583 -40.474  1.00  0.99           H  
ATOM   1316 1HD1 ILE A  90      21.801   1.184 -40.616  1.00  0.99           H  
ATOM   1317 2HD1 ILE A  90      21.020   1.359 -42.191  1.00  0.99           H  
ATOM   1318 3HD1 ILE A  90      20.035   1.260 -40.725  1.00  0.99           H  
ATOM   1319  N   VAL A  91      18.446  -2.917 -44.331  1.00  0.93           N  
ATOM   1320  CA  VAL A  91      17.293  -3.462 -45.029  1.00  0.93           C  
ATOM   1321  C   VAL A  91      17.352  -4.956 -45.256  1.00  0.93           C  
ATOM   1322  O   VAL A  91      16.342  -5.637 -45.063  1.00  0.93           O  
ATOM   1323  CB  VAL A  91      17.077  -2.806 -46.390  1.00  0.93           C  
ATOM   1324  CG1 VAL A  91      16.034  -3.591 -47.103  1.00  0.93           C  
ATOM   1325  CG2 VAL A  91      16.593  -1.362 -46.221  1.00  0.93           C  
ATOM   1326  H   VAL A  91      19.053  -2.265 -44.824  1.00  0.93           H  
ATOM   1327  HA  VAL A  91      16.416  -3.245 -44.424  1.00  0.93           H  
ATOM   1328  HB  VAL A  91      18.006  -2.827 -46.964  1.00  0.93           H  
ATOM   1329 1HG1 VAL A  91      15.860  -3.143 -48.068  1.00  0.93           H  
ATOM   1330 2HG1 VAL A  91      16.361  -4.621 -47.237  1.00  0.93           H  
ATOM   1331 3HG1 VAL A  91      15.133  -3.580 -46.511  1.00  0.93           H  
ATOM   1332 1HG2 VAL A  91      16.424  -0.923 -47.200  1.00  0.93           H  
ATOM   1333 2HG2 VAL A  91      15.675  -1.360 -45.673  1.00  0.93           H  
ATOM   1334 3HG2 VAL A  91      17.337  -0.778 -45.683  1.00  0.93           H  
ATOM   1335  N   GLU A  92      18.504  -5.485 -45.691  1.00  0.90           N  
ATOM   1336  CA  GLU A  92      18.572  -6.918 -45.930  1.00  0.90           C  
ATOM   1337  C   GLU A  92      18.297  -7.650 -44.635  1.00  0.90           C  
ATOM   1338  O   GLU A  92      17.533  -8.614 -44.608  1.00  0.90           O  
ATOM   1339  CB  GLU A  92      19.940  -7.334 -46.489  1.00  0.90           C  
ATOM   1340  CG  GLU A  92      20.219  -6.899 -47.947  1.00  0.90           C  
ATOM   1341  CD  GLU A  92      21.599  -7.317 -48.434  1.00  0.90           C  
ATOM   1342  OE1 GLU A  92      22.349  -7.847 -47.646  1.00  0.90           O  
ATOM   1343  OE2 GLU A  92      21.905  -7.112 -49.595  1.00  0.90           O  
ATOM   1344  H   GLU A  92      19.313  -4.890 -45.859  1.00  0.90           H  
ATOM   1345  HA  GLU A  92      17.799  -7.190 -46.651  1.00  0.90           H  
ATOM   1346 1HB  GLU A  92      20.722  -6.894 -45.864  1.00  0.90           H  
ATOM   1347 2HB  GLU A  92      20.045  -8.416 -46.428  1.00  0.90           H  
ATOM   1348 1HG  GLU A  92      19.466  -7.345 -48.594  1.00  0.90           H  
ATOM   1349 2HG  GLU A  92      20.122  -5.820 -48.020  1.00  0.90           H  
ATOM   1350  N   TRP A  93      18.858  -7.156 -43.532  1.00  0.91           N  
ATOM   1351  CA  TRP A  93      18.581  -7.764 -42.248  1.00  0.91           C  
ATOM   1352  C   TRP A  93      17.103  -7.718 -41.952  1.00  0.91           C  
ATOM   1353  O   TRP A  93      16.492  -8.731 -41.601  1.00  0.91           O  
ATOM   1354  CB  TRP A  93      19.292  -7.046 -41.125  1.00  0.91           C  
ATOM   1355  CG  TRP A  93      18.916  -7.583 -39.810  1.00  0.91           C  
ATOM   1356  CD1 TRP A  93      18.011  -7.046 -38.952  1.00  0.91           C  
ATOM   1357  CD2 TRP A  93      19.423  -8.764 -39.172  1.00  0.91           C  
ATOM   1358  NE1 TRP A  93      17.930  -7.797 -37.830  1.00  0.91           N  
ATOM   1359  CE2 TRP A  93      18.800  -8.851 -37.935  1.00  0.91           C  
ATOM   1360  CE3 TRP A  93      20.351  -9.739 -39.543  1.00  0.91           C  
ATOM   1361  CZ2 TRP A  93      19.081  -9.879 -37.036  1.00  0.91           C  
ATOM   1362  CZ3 TRP A  93      20.628 -10.769 -38.652  1.00  0.91           C  
ATOM   1363  CH2 TRP A  93      20.008 -10.834 -37.429  1.00  0.91           C  
ATOM   1364  H   TRP A  93      19.497  -6.359 -43.583  1.00  0.91           H  
ATOM   1365  HA  TRP A  93      18.902  -8.802 -42.275  1.00  0.91           H  
ATOM   1366 1HB  TRP A  93      20.370  -7.141 -41.253  1.00  0.91           H  
ATOM   1367 2HB  TRP A  93      19.054  -5.986 -41.150  1.00  0.91           H  
ATOM   1368  HD1 TRP A  93      17.441  -6.142 -39.141  1.00  0.91           H  
ATOM   1369  HE1 TRP A  93      17.335  -7.614 -37.038  1.00  0.91           H  
ATOM   1370  HE3 TRP A  93      20.849  -9.689 -40.509  1.00  0.91           H  
ATOM   1371  HZ2 TRP A  93      18.594  -9.952 -36.065  1.00  0.91           H  
ATOM   1372  HZ3 TRP A  93      21.353 -11.526 -38.949  1.00  0.91           H  
ATOM   1373  HH2 TRP A  93      20.249 -11.655 -36.757  1.00  0.91           H  
ATOM   1374  N   ALA A  94      16.524  -6.529 -42.088  1.00  0.93           N  
ATOM   1375  CA  ALA A  94      15.136  -6.348 -41.763  1.00  0.93           C  
ATOM   1376  C   ALA A  94      14.238  -7.268 -42.592  1.00  0.93           C  
ATOM   1377  O   ALA A  94      13.262  -7.829 -42.080  1.00  0.93           O  
ATOM   1378  CB  ALA A  94      14.763  -4.896 -41.967  1.00  0.93           C  
ATOM   1379  H   ALA A  94      17.073  -5.722 -42.388  1.00  0.93           H  
ATOM   1380  HA  ALA A  94      15.020  -6.610 -40.725  1.00  0.93           H  
ATOM   1381 1HB  ALA A  94      13.731  -4.739 -41.685  1.00  0.93           H  
ATOM   1382 2HB  ALA A  94      15.402  -4.268 -41.365  1.00  0.93           H  
ATOM   1383 3HB  ALA A  94      14.910  -4.649 -43.011  1.00  0.93           H  
ATOM   1384  N   GLN A  95      14.562  -7.482 -43.872  1.00  0.95           N  
ATOM   1385  CA  GLN A  95      13.734  -8.409 -44.627  1.00  0.95           C  
ATOM   1386  C   GLN A  95      13.936  -9.854 -44.146  1.00  0.95           C  
ATOM   1387  O   GLN A  95      12.965 -10.588 -43.957  1.00  0.95           O  
ATOM   1388  CB  GLN A  95      13.995  -8.346 -46.141  1.00  0.95           C  
ATOM   1389  CG  GLN A  95      13.531  -7.072 -46.863  1.00  0.95           C  
ATOM   1390  CD  GLN A  95      13.728  -7.184 -48.364  1.00  0.95           C  
ATOM   1391  OE1 GLN A  95      14.782  -7.629 -48.829  1.00  0.95           O  
ATOM   1392  NE2 GLN A  95      12.707  -6.812 -49.146  1.00  0.95           N  
ATOM   1393  H   GLN A  95      15.353  -7.001 -44.301  1.00  0.95           H  
ATOM   1394  HA  GLN A  95      12.692  -8.145 -44.460  1.00  0.95           H  
ATOM   1395 1HB  GLN A  95      15.074  -8.431 -46.306  1.00  0.95           H  
ATOM   1396 2HB  GLN A  95      13.526  -9.200 -46.624  1.00  0.95           H  
ATOM   1397 1HG  GLN A  95      12.474  -6.894 -46.662  1.00  0.95           H  
ATOM   1398 2HG  GLN A  95      14.137  -6.238 -46.512  1.00  0.95           H  
ATOM   1399 1HE2 GLN A  95      12.793  -6.885 -50.139  1.00  0.95           H  
ATOM   1400 2HE2 GLN A  95      11.836  -6.415 -48.754  1.00  0.95           H  
ATOM   1401  N   LYS A  96      15.188 -10.245 -43.872  1.00  0.95           N  
ATOM   1402  CA  LYS A  96      15.498 -11.617 -43.453  1.00  0.95           C  
ATOM   1403  C   LYS A  96      14.829 -12.005 -42.141  1.00  0.95           C  
ATOM   1404  O   LYS A  96      14.380 -13.142 -41.978  1.00  0.95           O  
ATOM   1405  CB  LYS A  96      17.014 -11.810 -43.336  1.00  0.95           C  
ATOM   1406  CG  LYS A  96      17.764 -11.856 -44.672  1.00  0.95           C  
ATOM   1407  CD  LYS A  96      19.267 -11.988 -44.455  1.00  0.95           C  
ATOM   1408  CE  LYS A  96      20.024 -12.007 -45.778  1.00  0.95           C  
ATOM   1409  NZ  LYS A  96      21.501 -12.116 -45.576  1.00  0.95           N  
ATOM   1410  H   LYS A  96      15.959  -9.589 -44.004  1.00  0.95           H  
ATOM   1411  HA  LYS A  96      15.128 -12.294 -44.222  1.00  0.95           H  
ATOM   1412 1HB  LYS A  96      17.431 -10.984 -42.755  1.00  0.95           H  
ATOM   1413 2HB  LYS A  96      17.223 -12.728 -42.789  1.00  0.95           H  
ATOM   1414 1HG  LYS A  96      17.418 -12.718 -45.242  1.00  0.95           H  
ATOM   1415 2HG  LYS A  96      17.555 -10.965 -45.249  1.00  0.95           H  
ATOM   1416 1HD  LYS A  96      19.613 -11.138 -43.860  1.00  0.95           H  
ATOM   1417 2HD  LYS A  96      19.480 -12.905 -43.906  1.00  0.95           H  
ATOM   1418 1HE  LYS A  96      19.683 -12.853 -46.371  1.00  0.95           H  
ATOM   1419 2HE  LYS A  96      19.809 -11.084 -46.321  1.00  0.95           H  
ATOM   1420 1HZ  LYS A  96      21.963 -12.121 -46.475  1.00  0.95           H  
ATOM   1421 2HZ  LYS A  96      21.825 -11.324 -45.038  1.00  0.95           H  
ATOM   1422 3HZ  LYS A  96      21.714 -12.970 -45.083  1.00  0.95           H  
ATOM   1423  N   GLU A  97      14.722 -11.046 -41.228  1.00  0.94           N  
ATOM   1424  CA  GLU A  97      14.104 -11.272 -39.929  1.00  0.94           C  
ATOM   1425  C   GLU A  97      12.619 -10.961 -39.894  1.00  0.94           C  
ATOM   1426  O   GLU A  97      12.016 -10.959 -38.816  1.00  0.94           O  
ATOM   1427  CB  GLU A  97      14.808 -10.483 -38.837  1.00  0.94           C  
ATOM   1428  CG  GLU A  97      16.187 -10.919 -38.581  1.00  0.94           C  
ATOM   1429  CD  GLU A  97      16.294 -12.347 -38.102  1.00  0.94           C  
ATOM   1430  OE1 GLU A  97      15.573 -12.701 -37.195  1.00  0.94           O  
ATOM   1431  OE2 GLU A  97      17.089 -13.088 -38.632  1.00  0.94           O  
ATOM   1432  H   GLU A  97      15.134 -10.133 -41.432  1.00  0.94           H  
ATOM   1433  HA  GLU A  97      14.218 -12.328 -39.691  1.00  0.94           H  
ATOM   1434 1HB  GLU A  97      14.849  -9.431 -39.123  1.00  0.94           H  
ATOM   1435 2HB  GLU A  97      14.245 -10.552 -37.909  1.00  0.94           H  
ATOM   1436 1HG  GLU A  97      16.810 -10.759 -39.466  1.00  0.94           H  
ATOM   1437 2HG  GLU A  97      16.523 -10.288 -37.795  1.00  0.94           H  
ATOM   1438  N   ASN A  98      12.027 -10.670 -41.054  1.00  0.92           N  
ATOM   1439  CA  ASN A  98      10.616 -10.347 -41.124  1.00  0.92           C  
ATOM   1440  C   ASN A  98      10.238  -9.210 -40.189  1.00  0.92           C  
ATOM   1441  O   ASN A  98       9.238  -9.299 -39.481  1.00  0.92           O  
ATOM   1442  CB  ASN A  98       9.772 -11.573 -40.818  1.00  0.92           C  
ATOM   1443  CG  ASN A  98       9.951 -12.675 -41.836  1.00  0.92           C  
ATOM   1444  OD1 ASN A  98       9.911 -12.440 -43.050  1.00  0.92           O  
ATOM   1445  ND2 ASN A  98      10.146 -13.880 -41.356  1.00  0.92           N  
ATOM   1446  H   ASN A  98      12.555 -10.687 -41.927  1.00  0.92           H  
ATOM   1447  HA  ASN A  98      10.398 -10.015 -42.141  1.00  0.92           H  
ATOM   1448 1HB  ASN A  98      10.008 -11.965 -39.834  1.00  0.92           H  
ATOM   1449 2HB  ASN A  98       8.722 -11.283 -40.802  1.00  0.92           H  
ATOM   1450 1HD2 ASN A  98      10.273 -14.652 -41.980  1.00  0.92           H  
ATOM   1451 2HD2 ASN A  98      10.172 -14.026 -40.367  1.00  0.92           H  
ATOM   1452  N   ILE A  99      11.031  -8.142 -40.171  1.00  0.87           N  
ATOM   1453  CA  ILE A  99      10.723  -7.033 -39.285  1.00  0.87           C  
ATOM   1454  C   ILE A  99       9.393  -6.389 -39.650  1.00  0.87           C  
ATOM   1455  O   ILE A  99       9.130  -6.081 -40.816  1.00  0.87           O  
ATOM   1456  CB  ILE A  99      11.854  -5.994 -39.313  1.00  0.87           C  
ATOM   1457  CG1 ILE A  99      13.137  -6.597 -38.797  1.00  0.87           C  
ATOM   1458  CG2 ILE A  99      11.514  -4.777 -38.534  1.00  0.87           C  
ATOM   1459  CD1 ILE A  99      13.071  -7.038 -37.406  1.00  0.87           C  
ATOM   1460  H   ILE A  99      11.851  -8.098 -40.780  1.00  0.87           H  
ATOM   1461  HA  ILE A  99      10.641  -7.416 -38.268  1.00  0.87           H  
ATOM   1462  HB  ILE A  99      12.034  -5.708 -40.345  1.00  0.87           H  
ATOM   1463 1HG1 ILE A  99      13.383  -7.466 -39.404  1.00  0.87           H  
ATOM   1464 2HG1 ILE A  99      13.927  -5.863 -38.884  1.00  0.87           H  
ATOM   1465 1HG2 ILE A  99      12.326  -4.088 -38.595  1.00  0.87           H  
ATOM   1466 2HG2 ILE A  99      10.632  -4.327 -38.953  1.00  0.87           H  
ATOM   1467 3HG2 ILE A  99      11.341  -5.037 -37.494  1.00  0.87           H  
ATOM   1468 1HD1 ILE A  99      14.025  -7.471 -37.107  1.00  0.87           H  
ATOM   1469 2HD1 ILE A  99      12.828  -6.202 -36.754  1.00  0.87           H  
ATOM   1470 3HD1 ILE A  99      12.302  -7.772 -37.351  1.00  0.87           H  
ATOM   1471  N   ASP A 100       8.559  -6.198 -38.628  1.00  0.82           N  
ATOM   1472  CA  ASP A 100       7.237  -5.605 -38.763  1.00  0.82           C  
ATOM   1473  C   ASP A 100       7.336  -4.102 -38.662  1.00  0.82           C  
ATOM   1474  O   ASP A 100       6.545  -3.370 -39.251  1.00  0.82           O  
ATOM   1475  CB  ASP A 100       6.312  -6.095 -37.649  1.00  0.82           C  
ATOM   1476  CG  ASP A 100       6.025  -7.562 -37.695  1.00  0.82           C  
ATOM   1477  OD1 ASP A 100       5.410  -8.010 -38.639  1.00  0.82           O  
ATOM   1478  OD2 ASP A 100       6.423  -8.242 -36.770  1.00  0.82           O  
ATOM   1479  H   ASP A 100       8.875  -6.465 -37.701  1.00  0.82           H  
ATOM   1480  HA  ASP A 100       6.825  -5.871 -39.736  1.00  0.82           H  
ATOM   1481 1HB  ASP A 100       6.774  -5.865 -36.684  1.00  0.82           H  
ATOM   1482 2HB  ASP A 100       5.372  -5.551 -37.692  1.00  0.82           H  
ATOM   1483  N   LEU A 101       8.299  -3.652 -37.875  1.00  0.79           N  
ATOM   1484  CA  LEU A 101       8.488  -2.229 -37.679  1.00  0.79           C  
ATOM   1485  C   LEU A 101       9.928  -1.840 -37.440  1.00  0.79           C  
ATOM   1486  O   LEU A 101      10.611  -2.472 -36.631  1.00  0.79           O  
ATOM   1487  CB  LEU A 101       7.660  -1.749 -36.493  1.00  0.79           C  
ATOM   1488  CG  LEU A 101       7.822  -0.275 -36.158  1.00  0.79           C  
ATOM   1489  CD1 LEU A 101       7.244   0.540 -37.292  1.00  0.79           C  
ATOM   1490  CD2 LEU A 101       7.152   0.041 -34.847  1.00  0.79           C  
ATOM   1491  H   LEU A 101       8.894  -4.330 -37.394  1.00  0.79           H  
ATOM   1492  HA  LEU A 101       8.149  -1.714 -38.577  1.00  0.79           H  
ATOM   1493 1HB  LEU A 101       6.625  -1.921 -36.723  1.00  0.79           H  
ATOM   1494 2HB  LEU A 101       7.922  -2.325 -35.623  1.00  0.79           H  
ATOM   1495  HG  LEU A 101       8.876  -0.034 -36.070  1.00  0.79           H  
ATOM   1496 1HD1 LEU A 101       7.375   1.577 -37.075  1.00  0.79           H  
ATOM   1497 2HD1 LEU A 101       7.758   0.301 -38.219  1.00  0.79           H  
ATOM   1498 3HD1 LEU A 101       6.187   0.320 -37.403  1.00  0.79           H  
ATOM   1499 1HD2 LEU A 101       7.300   1.086 -34.647  1.00  0.79           H  
ATOM   1500 2HD2 LEU A 101       6.090  -0.175 -34.904  1.00  0.79           H  
ATOM   1501 3HD2 LEU A 101       7.601  -0.553 -34.049  1.00  0.79           H  
ATOM   1502  N   VAL A 102      10.375  -0.799 -38.129  1.00  0.77           N  
ATOM   1503  CA  VAL A 102      11.692  -0.262 -37.864  1.00  0.77           C  
ATOM   1504  C   VAL A 102      11.558   1.099 -37.190  1.00  0.77           C  
ATOM   1505  O   VAL A 102      10.765   1.935 -37.629  1.00  0.77           O  
ATOM   1506  CB  VAL A 102      12.508  -0.097 -39.140  1.00  0.77           C  
ATOM   1507  CG1 VAL A 102      13.878   0.483 -38.768  1.00  0.77           C  
ATOM   1508  CG2 VAL A 102      12.604  -1.408 -39.839  1.00  0.77           C  
ATOM   1509  H   VAL A 102       9.787  -0.384 -38.855  1.00  0.77           H  
ATOM   1510  HA  VAL A 102      12.217  -0.941 -37.204  1.00  0.77           H  
ATOM   1511  HB  VAL A 102      12.014   0.612 -39.793  1.00  0.77           H  
ATOM   1512 1HG1 VAL A 102      14.463   0.620 -39.616  1.00  0.77           H  
ATOM   1513 2HG1 VAL A 102      13.763   1.440 -38.282  1.00  0.77           H  
ATOM   1514 3HG1 VAL A 102      14.389  -0.206 -38.092  1.00  0.77           H  
ATOM   1515 1HG2 VAL A 102      13.150  -1.302 -40.737  1.00  0.77           H  
ATOM   1516 2HG2 VAL A 102      13.090  -2.105 -39.214  1.00  0.77           H  
ATOM   1517 3HG2 VAL A 102      11.604  -1.757 -40.065  1.00  0.77           H  
ATOM   1518  N   VAL A 103      12.311   1.312 -36.113  1.00  0.77           N  
ATOM   1519  CA  VAL A 103      12.311   2.574 -35.385  1.00  0.77           C  
ATOM   1520  C   VAL A 103      13.702   3.236 -35.430  1.00  0.77           C  
ATOM   1521  O   VAL A 103      14.594   2.846 -34.671  1.00  0.77           O  
ATOM   1522  CB  VAL A 103      11.942   2.311 -33.915  1.00  0.77           C  
ATOM   1523  CG1 VAL A 103      11.904   3.606 -33.122  1.00  0.77           C  
ATOM   1524  CG2 VAL A 103      10.617   1.576 -33.851  1.00  0.77           C  
ATOM   1525  H   VAL A 103      12.917   0.558 -35.803  1.00  0.77           H  
ATOM   1526  HA  VAL A 103      11.563   3.227 -35.811  1.00  0.77           H  
ATOM   1527  HB  VAL A 103      12.705   1.691 -33.479  1.00  0.77           H  
ATOM   1528 1HG1 VAL A 103      11.664   3.387 -32.083  1.00  0.77           H  
ATOM   1529 2HG1 VAL A 103      12.879   4.099 -33.178  1.00  0.77           H  
ATOM   1530 3HG1 VAL A 103      11.152   4.252 -33.532  1.00  0.77           H  
ATOM   1531 1HG2 VAL A 103      10.387   1.362 -32.814  1.00  0.77           H  
ATOM   1532 2HG2 VAL A 103       9.829   2.189 -34.288  1.00  0.77           H  
ATOM   1533 3HG2 VAL A 103      10.692   0.636 -34.400  1.00  0.77           H  
ATOM   1534  N   PRO A 104      13.934   4.201 -36.329  1.00  0.80           N  
ATOM   1535  CA  PRO A 104      15.179   4.925 -36.470  1.00  0.80           C  
ATOM   1536  C   PRO A 104      15.609   5.628 -35.180  1.00  0.80           C  
ATOM   1537  O   PRO A 104      14.776   6.209 -34.469  1.00  0.80           O  
ATOM   1538  CB  PRO A 104      14.866   5.903 -37.624  1.00  0.80           C  
ATOM   1539  CG  PRO A 104      13.775   5.194 -38.407  1.00  0.80           C  
ATOM   1540  CD  PRO A 104      12.946   4.497 -37.375  1.00  0.80           C  
ATOM   1541  HA  PRO A 104      15.945   4.216 -36.780  1.00  0.80           H  
ATOM   1542 1HB  PRO A 104      14.546   6.872 -37.217  1.00  0.80           H  
ATOM   1543 2HB  PRO A 104      15.774   6.094 -38.215  1.00  0.80           H  
ATOM   1544 1HG  PRO A 104      13.182   5.883 -38.993  1.00  0.80           H  
ATOM   1545 2HG  PRO A 104      14.225   4.486 -39.121  1.00  0.80           H  
ATOM   1546 1HD  PRO A 104      12.142   5.142 -37.008  1.00  0.80           H  
ATOM   1547 2HD  PRO A 104      12.570   3.594 -37.829  1.00  0.80           H  
ATOM   1548  N   GLY A 105      16.923   5.610 -34.953  1.00  0.84           N  
ATOM   1549  CA  GLY A 105      17.670   6.246 -33.874  1.00  0.84           C  
ATOM   1550  C   GLY A 105      17.921   7.685 -34.293  1.00  0.84           C  
ATOM   1551  O   GLY A 105      16.964   8.360 -34.615  1.00  0.84           O  
ATOM   1552  H   GLY A 105      17.516   5.064 -35.572  1.00  0.84           H  
ATOM   1553 1HA  GLY A 105      17.078   6.224 -32.960  1.00  0.84           H  
ATOM   1554 2HA  GLY A 105      18.575   5.701 -33.677  1.00  0.84           H  
ATOM   1555  N   PRO A 106      19.151   8.214 -34.237  1.00  0.88           N  
ATOM   1556  CA  PRO A 106      19.491   9.595 -34.556  1.00  0.88           C  
ATOM   1557  C   PRO A 106      18.884  10.025 -35.878  1.00  0.88           C  
ATOM   1558  O   PRO A 106      18.506   9.192 -36.695  1.00  0.88           O  
ATOM   1559  CB  PRO A 106      21.017   9.541 -34.667  1.00  0.88           C  
ATOM   1560  CG  PRO A 106      21.429   8.381 -33.785  1.00  0.88           C  
ATOM   1561  CD  PRO A 106      20.322   7.363 -33.925  1.00  0.88           C  
ATOM   1562  HA  PRO A 106      19.165  10.263 -33.747  1.00  0.88           H  
ATOM   1563 1HB  PRO A 106      21.309   9.398 -35.718  1.00  0.88           H  
ATOM   1564 2HB  PRO A 106      21.445  10.504 -34.345  1.00  0.88           H  
ATOM   1565 1HG  PRO A 106      22.404   7.986 -34.106  1.00  0.88           H  
ATOM   1566 2HG  PRO A 106      21.557   8.724 -32.748  1.00  0.88           H  
ATOM   1567 1HD  PRO A 106      20.523   6.650 -34.740  1.00  0.88           H  
ATOM   1568 2HD  PRO A 106      20.211   6.870 -32.946  1.00  0.88           H  
ATOM   1569  N   GLU A 107      18.754  11.333 -36.070  1.00  0.91           N  
ATOM   1570  CA  GLU A 107      18.178  11.899 -37.292  1.00  0.91           C  
ATOM   1571  C   GLU A 107      18.946  11.592 -38.582  1.00  0.91           C  
ATOM   1572  O   GLU A 107      18.372  11.637 -39.666  1.00  0.91           O  
ATOM   1573  CB  GLU A 107      18.055  13.416 -37.121  1.00  0.91           C  
ATOM   1574  CG  GLU A 107      19.371  14.171 -36.886  1.00  0.91           C  
ATOM   1575  CD  GLU A 107      19.800  14.139 -35.429  1.00  0.91           C  
ATOM   1576  OE1 GLU A 107      19.455  13.193 -34.758  1.00  0.91           O  
ATOM   1577  OE2 GLU A 107      20.456  15.055 -34.982  1.00  0.91           O  
ATOM   1578  H   GLU A 107      19.065  11.967 -35.348  1.00  0.91           H  
ATOM   1579  HA  GLU A 107      17.174  11.486 -37.402  1.00  0.91           H  
ATOM   1580 1HB  GLU A 107      17.587  13.841 -38.010  1.00  0.91           H  
ATOM   1581 2HB  GLU A 107      17.401  13.630 -36.272  1.00  0.91           H  
ATOM   1582 1HG  GLU A 107      20.161  13.762 -37.500  1.00  0.91           H  
ATOM   1583 2HG  GLU A 107      19.225  15.209 -37.186  1.00  0.91           H  
ATOM   1584  N   GLN A 108      20.238  11.281 -38.477  1.00  0.92           N  
ATOM   1585  CA  GLN A 108      21.079  11.002 -39.647  1.00  0.92           C  
ATOM   1586  C   GLN A 108      20.401  10.075 -40.712  1.00  0.92           C  
ATOM   1587  O   GLN A 108      20.187  10.518 -41.836  1.00  0.92           O  
ATOM   1588  CB  GLN A 108      22.456  10.479 -39.186  1.00  0.92           C  
ATOM   1589  CG  GLN A 108      23.474  10.295 -40.286  1.00  0.92           C  
ATOM   1590  CD  GLN A 108      23.955  11.655 -40.839  1.00  0.92           C  
ATOM   1591  OE1 GLN A 108      24.381  12.524 -40.064  1.00  0.92           O  
ATOM   1592  NE2 GLN A 108      23.912  11.833 -42.145  1.00  0.92           N  
ATOM   1593  H   GLN A 108      20.642  11.255 -37.550  1.00  0.92           H  
ATOM   1594  HA  GLN A 108      21.276  11.954 -40.135  1.00  0.92           H  
ATOM   1595 1HB  GLN A 108      22.883  11.232 -38.525  1.00  0.92           H  
ATOM   1596 2HB  GLN A 108      22.396   9.590 -38.600  1.00  0.92           H  
ATOM   1597 1HG  GLN A 108      24.333   9.750 -39.899  1.00  0.92           H  
ATOM   1598 2HG  GLN A 108      23.014   9.736 -41.112  1.00  0.92           H  
ATOM   1599 1HE2 GLN A 108      24.211  12.687 -42.555  1.00  0.92           H  
ATOM   1600 2HE2 GLN A 108      23.557  11.089 -42.756  1.00  0.92           H  
ATOM   1601  N   PRO A 109      19.974   8.825 -40.406  1.00  0.92           N  
ATOM   1602  CA  PRO A 109      19.308   7.933 -41.340  1.00  0.92           C  
ATOM   1603  C   PRO A 109      17.973   8.484 -41.847  1.00  0.92           C  
ATOM   1604  O   PRO A 109      17.481   8.065 -42.891  1.00  0.92           O  
ATOM   1605  CB  PRO A 109      19.107   6.655 -40.513  1.00  0.92           C  
ATOM   1606  CG  PRO A 109      19.172   7.114 -39.094  1.00  0.92           C  
ATOM   1607  CD  PRO A 109      20.204   8.212 -39.108  1.00  0.92           C  
ATOM   1608  HA  PRO A 109      19.986   7.737 -42.183  1.00  0.92           H  
ATOM   1609 1HB  PRO A 109      18.144   6.215 -40.750  1.00  0.92           H  
ATOM   1610 2HB  PRO A 109      19.870   5.907 -40.772  1.00  0.92           H  
ATOM   1611 1HG  PRO A 109      18.185   7.491 -38.776  1.00  0.92           H  
ATOM   1612 2HG  PRO A 109      19.418   6.288 -38.417  1.00  0.92           H  
ATOM   1613 1HD  PRO A 109      20.040   8.845 -38.319  1.00  0.92           H  
ATOM   1614 2HD  PRO A 109      21.190   7.813 -39.071  1.00  0.92           H  
ATOM   1615  N   LEU A 110      17.353   9.422 -41.137  1.00  0.91           N  
ATOM   1616  CA  LEU A 110      16.095   9.952 -41.636  1.00  0.91           C  
ATOM   1617  C   LEU A 110      16.370  10.996 -42.693  1.00  0.91           C  
ATOM   1618  O   LEU A 110      15.817  10.934 -43.790  1.00  0.91           O  
ATOM   1619  CB  LEU A 110      15.267  10.509 -40.486  1.00  0.91           C  
ATOM   1620  CG  LEU A 110      14.717   9.449 -39.542  1.00  0.91           C  
ATOM   1621  CD1 LEU A 110      14.137  10.083 -38.336  1.00  0.91           C  
ATOM   1622  CD2 LEU A 110      13.621   8.689 -40.286  1.00  0.91           C  
ATOM   1623  H   LEU A 110      17.754   9.826 -40.298  1.00  0.91           H  
ATOM   1624  HA  LEU A 110      15.529   9.142 -42.092  1.00  0.91           H  
ATOM   1625 1HB  LEU A 110      15.878  11.200 -39.908  1.00  0.91           H  
ATOM   1626 2HB  LEU A 110      14.420  11.060 -40.902  1.00  0.91           H  
ATOM   1627  HG  LEU A 110      15.509   8.765 -39.229  1.00  0.91           H  
ATOM   1628 1HD1 LEU A 110      13.736   9.309 -37.708  1.00  0.91           H  
ATOM   1629 2HD1 LEU A 110      14.912  10.618 -37.806  1.00  0.91           H  
ATOM   1630 3HD1 LEU A 110      13.361  10.763 -38.620  1.00  0.91           H  
ATOM   1631 1HD2 LEU A 110      13.199   7.949 -39.640  1.00  0.91           H  
ATOM   1632 2HD2 LEU A 110      12.836   9.385 -40.591  1.00  0.91           H  
ATOM   1633 3HD2 LEU A 110      14.035   8.209 -41.173  1.00  0.91           H  
ATOM   1634  N   VAL A 111      17.319  11.890 -42.422  1.00  0.89           N  
ATOM   1635  CA  VAL A 111      17.643  12.933 -43.387  1.00  0.89           C  
ATOM   1636  C   VAL A 111      18.306  12.320 -44.625  1.00  0.89           C  
ATOM   1637  O   VAL A 111      18.154  12.832 -45.735  1.00  0.89           O  
ATOM   1638  CB  VAL A 111      18.517  14.045 -42.739  1.00  0.89           C  
ATOM   1639  CG1 VAL A 111      17.724  14.715 -41.594  1.00  0.89           C  
ATOM   1640  CG2 VAL A 111      19.783  13.484 -42.209  1.00  0.89           C  
ATOM   1641  H   VAL A 111      17.786  11.858 -41.514  1.00  0.89           H  
ATOM   1642  HA  VAL A 111      16.714  13.404 -43.705  1.00  0.89           H  
ATOM   1643  HB  VAL A 111      18.750  14.788 -43.475  1.00  0.89           H  
ATOM   1644 1HG1 VAL A 111      18.314  15.492 -41.150  1.00  0.89           H  
ATOM   1645 2HG1 VAL A 111      16.810  15.146 -41.992  1.00  0.89           H  
ATOM   1646 3HG1 VAL A 111      17.478  13.968 -40.836  1.00  0.89           H  
ATOM   1647 1HG2 VAL A 111      20.376  14.268 -41.766  1.00  0.89           H  
ATOM   1648 2HG2 VAL A 111      19.533  12.770 -41.471  1.00  0.89           H  
ATOM   1649 3HG2 VAL A 111      20.360  13.010 -43.005  1.00  0.89           H  
ATOM   1650  N   ASP A 112      18.962  11.164 -44.444  1.00  0.87           N  
ATOM   1651  CA  ASP A 112      19.578  10.423 -45.539  1.00  0.87           C  
ATOM   1652  C   ASP A 112      18.604   9.510 -46.307  1.00  0.87           C  
ATOM   1653  O   ASP A 112      18.984   8.941 -47.332  1.00  0.87           O  
ATOM   1654  CB  ASP A 112      20.757   9.600 -45.028  1.00  0.87           C  
ATOM   1655  CG  ASP A 112      21.940  10.425 -44.620  1.00  0.87           C  
ATOM   1656  OD1 ASP A 112      22.096  11.525 -45.096  1.00  0.87           O  
ATOM   1657  OD2 ASP A 112      22.713   9.944 -43.826  1.00  0.87           O  
ATOM   1658  H   ASP A 112      19.087  10.814 -43.494  1.00  0.87           H  
ATOM   1659  HA  ASP A 112      19.971  11.151 -46.247  1.00  0.87           H  
ATOM   1660 1HB  ASP A 112      20.438   9.074 -44.143  1.00  0.87           H  
ATOM   1661 2HB  ASP A 112      21.060   8.869 -45.777  1.00  0.87           H  
ATOM   1662  N   GLY A 113      17.359   9.367 -45.837  1.00  0.86           N  
ATOM   1663  CA  GLY A 113      16.364   8.548 -46.532  1.00  0.86           C  
ATOM   1664  C   GLY A 113      16.219   7.059 -46.238  1.00  0.86           C  
ATOM   1665  O   GLY A 113      15.686   6.334 -47.090  1.00  0.86           O  
ATOM   1666  H   GLY A 113      17.055   9.871 -45.005  1.00  0.86           H  
ATOM   1667 1HA  GLY A 113      15.404   8.991 -46.312  1.00  0.86           H  
ATOM   1668 2HA  GLY A 113      16.511   8.677 -47.603  1.00  0.86           H  
ATOM   1669  N   VAL A 114      16.583   6.581 -45.047  1.00  0.85           N  
ATOM   1670  CA  VAL A 114      16.425   5.151 -44.776  1.00  0.85           C  
ATOM   1671  C   VAL A 114      14.958   4.760 -44.885  1.00  0.85           C  
ATOM   1672  O   VAL A 114      14.628   3.632 -45.242  1.00  0.85           O  
ATOM   1673  CB  VAL A 114      16.920   4.741 -43.379  1.00  0.85           C  
ATOM   1674  CG1 VAL A 114      15.918   5.150 -42.271  1.00  0.85           C  
ATOM   1675  CG2 VAL A 114      17.186   3.251 -43.407  1.00  0.85           C  
ATOM   1676  H   VAL A 114      16.995   7.186 -44.343  1.00  0.85           H  
ATOM   1677  HA  VAL A 114      16.992   4.592 -45.523  1.00  0.85           H  
ATOM   1678  HB  VAL A 114      17.820   5.272 -43.151  1.00  0.85           H  
ATOM   1679 1HG1 VAL A 114      16.313   4.862 -41.303  1.00  0.85           H  
ATOM   1680 2HG1 VAL A 114      15.770   6.227 -42.291  1.00  0.85           H  
ATOM   1681 3HG1 VAL A 114      14.968   4.647 -42.416  1.00  0.85           H  
ATOM   1682 1HG2 VAL A 114      17.557   2.918 -42.440  1.00  0.85           H  
ATOM   1683 2HG2 VAL A 114      16.282   2.761 -43.649  1.00  0.85           H  
ATOM   1684 3HG2 VAL A 114      17.906   3.016 -44.165  1.00  0.85           H  
ATOM   1685  N   GLU A 115      14.060   5.710 -44.597  1.00  0.85           N  
ATOM   1686  CA  GLU A 115      12.637   5.454 -44.679  1.00  0.85           C  
ATOM   1687  C   GLU A 115      12.263   5.025 -46.085  1.00  0.85           C  
ATOM   1688  O   GLU A 115      11.378   4.187 -46.269  1.00  0.85           O  
ATOM   1689  CB  GLU A 115      11.850   6.708 -44.276  1.00  0.85           C  
ATOM   1690  CG  GLU A 115      10.319   6.524 -44.126  1.00  0.85           C  
ATOM   1691  CD  GLU A 115       9.508   6.672 -45.428  1.00  0.85           C  
ATOM   1692  OE1 GLU A 115       9.961   7.357 -46.322  1.00  0.85           O  
ATOM   1693  OE2 GLU A 115       8.431   6.106 -45.510  1.00  0.85           O  
ATOM   1694  H   GLU A 115      14.392   6.619 -44.311  1.00  0.85           H  
ATOM   1695  HA  GLU A 115      12.389   4.644 -43.994  1.00  0.85           H  
ATOM   1696 1HB  GLU A 115      12.227   7.082 -43.321  1.00  0.85           H  
ATOM   1697 2HB  GLU A 115      12.020   7.487 -45.012  1.00  0.85           H  
ATOM   1698 1HG  GLU A 115      10.134   5.538 -43.721  1.00  0.85           H  
ATOM   1699 2HG  GLU A 115       9.957   7.252 -43.401  1.00  0.85           H  
ATOM   1700  N   GLY A 116      12.912   5.633 -47.084  1.00  0.85           N  
ATOM   1701  CA  GLY A 116      12.632   5.341 -48.472  1.00  0.85           C  
ATOM   1702  C   GLY A 116      13.108   3.944 -48.778  1.00  0.85           C  
ATOM   1703  O   GLY A 116      12.395   3.146 -49.391  1.00  0.85           O  
ATOM   1704  H   GLY A 116      13.671   6.270 -46.876  1.00  0.85           H  
ATOM   1705 1HA  GLY A 116      11.563   5.431 -48.658  1.00  0.85           H  
ATOM   1706 2HA  GLY A 116      13.148   6.060 -49.106  1.00  0.85           H  
ATOM   1707  N   ALA A 117      14.321   3.642 -48.301  1.00  0.85           N  
ATOM   1708  CA  ALA A 117      14.943   2.343 -48.533  1.00  0.85           C  
ATOM   1709  C   ALA A 117      14.065   1.227 -47.990  1.00  0.85           C  
ATOM   1710  O   ALA A 117      13.947   0.169 -48.599  1.00  0.85           O  
ATOM   1711  CB  ALA A 117      16.312   2.290 -47.876  1.00  0.85           C  
ATOM   1712  H   ALA A 117      14.828   4.366 -47.784  1.00  0.85           H  
ATOM   1713  HA  ALA A 117      15.050   2.205 -49.608  1.00  0.85           H  
ATOM   1714 1HB  ALA A 117      16.774   1.327 -48.073  1.00  0.85           H  
ATOM   1715 2HB  ALA A 117      16.940   3.084 -48.275  1.00  0.85           H  
ATOM   1716 3HB  ALA A 117      16.205   2.421 -46.802  1.00  0.85           H  
ATOM   1717  N   PHE A 118      13.421   1.482 -46.855  1.00  0.85           N  
ATOM   1718  CA  PHE A 118      12.513   0.521 -46.257  1.00  0.85           C  
ATOM   1719  C   PHE A 118      11.138   0.469 -46.935  1.00  0.85           C  
ATOM   1720  O   PHE A 118      10.614  -0.614 -47.211  1.00  0.85           O  
ATOM   1721  CB  PHE A 118      12.291   0.846 -44.817  1.00  0.85           C  
ATOM   1722  CG  PHE A 118      13.364   0.515 -43.894  1.00  0.85           C  
ATOM   1723  CD1 PHE A 118      13.816  -0.769 -43.772  1.00  0.85           C  
ATOM   1724  CD2 PHE A 118      13.875   1.469 -43.091  1.00  0.85           C  
ATOM   1725  CE1 PHE A 118      14.782  -1.082 -42.865  1.00  0.85           C  
ATOM   1726  CE2 PHE A 118      14.806   1.174 -42.197  1.00  0.85           C  
ATOM   1727  CZ  PHE A 118      15.270  -0.095 -42.071  1.00  0.85           C  
ATOM   1728  H   PHE A 118      13.599   2.369 -46.382  1.00  0.85           H  
ATOM   1729  HA  PHE A 118      12.975  -0.461 -46.318  1.00  0.85           H  
ATOM   1730 1HB  PHE A 118      12.143   1.914 -44.770  1.00  0.85           H  
ATOM   1731 2HB  PHE A 118      11.387   0.374 -44.473  1.00  0.85           H  
ATOM   1732  HD1 PHE A 118      13.399  -1.524 -44.405  1.00  0.85           H  
ATOM   1733  HD2 PHE A 118      13.514   2.490 -43.175  1.00  0.85           H  
ATOM   1734  HE1 PHE A 118      15.142  -2.102 -42.765  1.00  0.85           H  
ATOM   1735  HE2 PHE A 118      15.180   1.962 -41.570  1.00  0.85           H  
ATOM   1736  HZ  PHE A 118      16.006  -0.307 -41.326  1.00  0.85           H  
ATOM   1737  N   LYS A 119      10.551   1.623 -47.247  1.00  0.86           N  
ATOM   1738  CA  LYS A 119       9.233   1.628 -47.871  1.00  0.86           C  
ATOM   1739  C   LYS A 119       9.245   0.826 -49.175  1.00  0.86           C  
ATOM   1740  O   LYS A 119       8.368  -0.009 -49.425  1.00  0.86           O  
ATOM   1741  CB  LYS A 119       8.784   3.068 -48.134  1.00  0.86           C  
ATOM   1742  CG  LYS A 119       7.397   3.207 -48.743  1.00  0.86           C  
ATOM   1743  CD  LYS A 119       7.027   4.675 -48.907  1.00  0.86           C  
ATOM   1744  CE  LYS A 119       5.649   4.838 -49.532  1.00  0.86           C  
ATOM   1745  NZ  LYS A 119       5.285   6.270 -49.697  1.00  0.86           N  
ATOM   1746  H   LYS A 119      10.992   2.514 -47.018  1.00  0.86           H  
ATOM   1747  HA  LYS A 119       8.526   1.160 -47.186  1.00  0.86           H  
ATOM   1748 1HB  LYS A 119       8.797   3.630 -47.191  1.00  0.86           H  
ATOM   1749 2HB  LYS A 119       9.500   3.552 -48.800  1.00  0.86           H  
ATOM   1750 1HG  LYS A 119       7.381   2.721 -49.720  1.00  0.86           H  
ATOM   1751 2HG  LYS A 119       6.666   2.722 -48.099  1.00  0.86           H  
ATOM   1752 1HD  LYS A 119       7.045   5.164 -47.925  1.00  0.86           H  
ATOM   1753 2HD  LYS A 119       7.769   5.161 -49.541  1.00  0.86           H  
ATOM   1754 1HE  LYS A 119       5.639   4.356 -50.508  1.00  0.86           H  
ATOM   1755 2HE  LYS A 119       4.909   4.357 -48.892  1.00  0.86           H  
ATOM   1756 1HZ  LYS A 119       4.365   6.341 -50.110  1.00  0.86           H  
ATOM   1757 2HZ  LYS A 119       5.284   6.720 -48.790  1.00  0.86           H  
ATOM   1758 3HZ  LYS A 119       5.959   6.723 -50.296  1.00  0.86           H  
ATOM   1759  N   LYS A 120      10.300   1.027 -49.966  1.00  0.85           N  
ATOM   1760  CA  LYS A 120      10.502   0.389 -51.265  1.00  0.85           C  
ATOM   1761  C   LYS A 120      10.612  -1.130 -51.220  1.00  0.85           C  
ATOM   1762  O   LYS A 120      10.488  -1.791 -52.253  1.00  0.85           O  
ATOM   1763  CB  LYS A 120      11.756   0.958 -51.930  1.00  0.85           C  
ATOM   1764  CG  LYS A 120      11.615   2.397 -52.414  1.00  0.85           C  
ATOM   1765  CD  LYS A 120      12.919   2.917 -53.001  1.00  0.85           C  
ATOM   1766  CE  LYS A 120      12.783   4.360 -53.466  1.00  0.85           C  
ATOM   1767  NZ  LYS A 120      14.060   4.884 -54.031  1.00  0.85           N  
ATOM   1768  H   LYS A 120      11.002   1.708 -49.669  1.00  0.85           H  
ATOM   1769  HA  LYS A 120       9.644   0.634 -51.890  1.00  0.85           H  
ATOM   1770 1HB  LYS A 120      12.581   0.931 -51.208  1.00  0.85           H  
ATOM   1771 2HB  LYS A 120      12.039   0.333 -52.774  1.00  0.85           H  
ATOM   1772 1HG  LYS A 120      10.851   2.432 -53.190  1.00  0.85           H  
ATOM   1773 2HG  LYS A 120      11.296   3.035 -51.597  1.00  0.85           H  
ATOM   1774 1HD  LYS A 120      13.695   2.865 -52.233  1.00  0.85           H  
ATOM   1775 2HD  LYS A 120      13.219   2.295 -53.842  1.00  0.85           H  
ATOM   1776 1HE  LYS A 120      12.007   4.419 -54.228  1.00  0.85           H  
ATOM   1777 2HE  LYS A 120      12.492   4.980 -52.616  1.00  0.85           H  
ATOM   1778 1HZ  LYS A 120      13.933   5.842 -54.325  1.00  0.85           H  
ATOM   1779 2HZ  LYS A 120      14.780   4.841 -53.323  1.00  0.85           H  
ATOM   1780 3HZ  LYS A 120      14.333   4.322 -54.824  1.00  0.85           H  
ATOM   1781  N   VAL A 121      10.903  -1.682 -50.049  1.00  0.84           N  
ATOM   1782  CA  VAL A 121      11.091  -3.107 -49.891  1.00  0.84           C  
ATOM   1783  C   VAL A 121      10.019  -3.742 -48.999  1.00  0.84           C  
ATOM   1784  O   VAL A 121      10.158  -4.903 -48.576  1.00  0.84           O  
ATOM   1785  CB  VAL A 121      12.480  -3.347 -49.319  1.00  0.84           C  
ATOM   1786  CG1 VAL A 121      13.546  -2.876 -50.293  1.00  0.84           C  
ATOM   1787  CG2 VAL A 121      12.562  -2.632 -48.096  1.00  0.84           C  
ATOM   1788  H   VAL A 121      10.966  -1.101 -49.214  1.00  0.84           H  
ATOM   1789  HA  VAL A 121      11.041  -3.571 -50.874  1.00  0.84           H  
ATOM   1790  HB  VAL A 121      12.621  -4.354 -49.143  1.00  0.84           H  
ATOM   1791 1HG1 VAL A 121      14.525  -3.044 -49.873  1.00  0.84           H  
ATOM   1792 2HG1 VAL A 121      13.455  -3.429 -51.225  1.00  0.84           H  
ATOM   1793 3HG1 VAL A 121      13.419  -1.810 -50.486  1.00  0.84           H  
ATOM   1794 1HG2 VAL A 121      13.499  -2.749 -47.651  1.00  0.84           H  
ATOM   1795 2HG2 VAL A 121      12.414  -1.615 -48.341  1.00  0.84           H  
ATOM   1796 3HG2 VAL A 121      11.787  -2.969 -47.417  1.00  0.84           H  
ATOM   1797  N   GLY A 122       8.946  -2.978 -48.723  1.00  0.81           N  
ATOM   1798  CA  GLY A 122       7.810  -3.460 -47.937  1.00  0.81           C  
ATOM   1799  C   GLY A 122       7.954  -3.440 -46.410  1.00  0.81           C  
ATOM   1800  O   GLY A 122       7.235  -4.172 -45.727  1.00  0.81           O  
ATOM   1801  H   GLY A 122       8.896  -2.022 -49.084  1.00  0.81           H  
ATOM   1802 1HA  GLY A 122       6.939  -2.862 -48.208  1.00  0.81           H  
ATOM   1803 2HA  GLY A 122       7.582  -4.476 -48.252  1.00  0.81           H  
ATOM   1804  N   ILE A 123       8.868  -2.640 -45.864  1.00  0.78           N  
ATOM   1805  CA  ILE A 123       9.061  -2.603 -44.413  1.00  0.78           C  
ATOM   1806  C   ILE A 123       8.538  -1.305 -43.760  1.00  0.78           C  
ATOM   1807  O   ILE A 123       9.016  -0.230 -44.103  1.00  0.78           O  
ATOM   1808  CB  ILE A 123      10.545  -2.753 -44.111  1.00  0.78           C  
ATOM   1809  CG1 ILE A 123      11.037  -4.082 -44.653  1.00  0.78           C  
ATOM   1810  CG2 ILE A 123      10.791  -2.649 -42.612  1.00  0.78           C  
ATOM   1811  CD1 ILE A 123      12.503  -4.193 -44.650  1.00  0.78           C  
ATOM   1812  H   ILE A 123       9.442  -2.039 -46.456  1.00  0.78           H  
ATOM   1813  HA  ILE A 123       8.582  -3.475 -43.991  1.00  0.78           H  
ATOM   1814  HB  ILE A 123      11.090  -1.976 -44.628  1.00  0.78           H  
ATOM   1815 1HG1 ILE A 123      10.635  -4.874 -44.018  1.00  0.78           H  
ATOM   1816 2HG1 ILE A 123      10.677  -4.237 -45.668  1.00  0.78           H  
ATOM   1817 1HG2 ILE A 123      11.852  -2.754 -42.414  1.00  0.78           H  
ATOM   1818 2HG2 ILE A 123      10.445  -1.678 -42.254  1.00  0.78           H  
ATOM   1819 3HG2 ILE A 123      10.243  -3.443 -42.093  1.00  0.78           H  
ATOM   1820 1HD1 ILE A 123      12.793  -5.160 -44.998  1.00  0.78           H  
ATOM   1821 2HD1 ILE A 123      12.935  -3.440 -45.288  1.00  0.78           H  
ATOM   1822 3HD1 ILE A 123      12.832  -4.053 -43.657  1.00  0.78           H  
ATOM   1823  N   PRO A 124       7.517  -1.358 -42.873  1.00  0.74           N  
ATOM   1824  CA  PRO A 124       6.956  -0.220 -42.146  1.00  0.74           C  
ATOM   1825  C   PRO A 124       8.010   0.496 -41.303  1.00  0.74           C  
ATOM   1826  O   PRO A 124       8.840  -0.161 -40.658  1.00  0.74           O  
ATOM   1827  CB  PRO A 124       5.887  -0.883 -41.272  1.00  0.74           C  
ATOM   1828  CG  PRO A 124       5.518  -2.142 -42.004  1.00  0.74           C  
ATOM   1829  CD  PRO A 124       6.802  -2.626 -42.626  1.00  0.74           C  
ATOM   1830  HA  PRO A 124       6.499   0.477 -42.866  1.00  0.74           H  
ATOM   1831 1HB  PRO A 124       6.270  -1.055 -40.256  1.00  0.74           H  
ATOM   1832 2HB  PRO A 124       5.026  -0.240 -41.187  1.00  0.74           H  
ATOM   1833 1HG  PRO A 124       5.088  -2.877 -41.302  1.00  0.74           H  
ATOM   1834 2HG  PRO A 124       4.743  -1.927 -42.750  1.00  0.74           H  
ATOM   1835 1HD  PRO A 124       7.364  -3.278 -41.931  1.00  0.74           H  
ATOM   1836 2HD  PRO A 124       6.528  -3.130 -43.560  1.00  0.74           H  
ATOM   1837  N   VAL A 125       7.971   1.829 -41.305  1.00  0.71           N  
ATOM   1838  CA  VAL A 125       8.958   2.605 -40.558  1.00  0.71           C  
ATOM   1839  C   VAL A 125       8.365   3.715 -39.715  1.00  0.71           C  
ATOM   1840  O   VAL A 125       7.599   4.557 -40.195  1.00  0.71           O  
ATOM   1841  CB  VAL A 125       9.967   3.260 -41.512  1.00  0.71           C  
ATOM   1842  CG1 VAL A 125      11.030   4.061 -40.734  1.00  0.71           C  
ATOM   1843  CG2 VAL A 125      10.612   2.254 -42.336  1.00  0.71           C  
ATOM   1844  H   VAL A 125       7.266   2.307 -41.847  1.00  0.71           H  
ATOM   1845  HA  VAL A 125       9.495   1.927 -39.894  1.00  0.71           H  
ATOM   1846  HB  VAL A 125       9.437   3.959 -42.152  1.00  0.71           H  
ATOM   1847 1HG1 VAL A 125      11.720   4.523 -41.438  1.00  0.71           H  
ATOM   1848 2HG1 VAL A 125      10.563   4.837 -40.146  1.00  0.71           H  
ATOM   1849 3HG1 VAL A 125      11.577   3.383 -40.079  1.00  0.71           H  
ATOM   1850 1HG2 VAL A 125      11.275   2.779 -42.980  1.00  0.71           H  
ATOM   1851 2HG2 VAL A 125      11.157   1.549 -41.722  1.00  0.71           H  
ATOM   1852 3HG2 VAL A 125       9.880   1.728 -42.925  1.00  0.71           H  
ATOM   1853  N   PHE A 126       8.802   3.787 -38.479  1.00  0.69           N  
ATOM   1854  CA  PHE A 126       8.373   4.827 -37.569  1.00  0.69           C  
ATOM   1855  C   PHE A 126       9.129   6.129 -37.704  1.00  0.69           C  
ATOM   1856  O   PHE A 126       9.859   6.529 -36.785  1.00  0.69           O  
ATOM   1857  CB  PHE A 126       8.536   4.368 -36.150  1.00  0.69           C  
ATOM   1858  CG  PHE A 126       7.989   5.252 -35.193  1.00  0.69           C  
ATOM   1859  CD1 PHE A 126       6.660   5.473 -35.045  1.00  0.69           C  
ATOM   1860  CD2 PHE A 126       8.867   5.924 -34.411  1.00  0.69           C  
ATOM   1861  CE1 PHE A 126       6.237   6.361 -34.100  1.00  0.69           C  
ATOM   1862  CE2 PHE A 126       8.458   6.788 -33.492  1.00  0.69           C  
ATOM   1863  CZ  PHE A 126       7.129   7.019 -33.324  1.00  0.69           C  
ATOM   1864  H   PHE A 126       9.457   3.082 -38.152  1.00  0.69           H  
ATOM   1865  HA  PHE A 126       7.323   5.037 -37.760  1.00  0.69           H  
ATOM   1866 1HB  PHE A 126       8.079   3.404 -36.014  1.00  0.69           H  
ATOM   1867 2HB  PHE A 126       9.585   4.258 -35.939  1.00  0.69           H  
ATOM   1868  HD1 PHE A 126       5.944   4.945 -35.666  1.00  0.69           H  
ATOM   1869  HD2 PHE A 126       9.923   5.746 -34.548  1.00  0.69           H  
ATOM   1870  HE1 PHE A 126       5.208   6.532 -33.964  1.00  0.69           H  
ATOM   1871  HE2 PHE A 126       9.193   7.283 -32.896  1.00  0.69           H  
ATOM   1872  HZ  PHE A 126       6.782   7.706 -32.582  1.00  0.69           H  
ATOM   1873  N   GLY A 127       8.935   6.807 -38.821  1.00  0.68           N  
ATOM   1874  CA  GLY A 127       9.590   8.090 -38.997  1.00  0.68           C  
ATOM   1875  C   GLY A 127       9.309   8.766 -40.344  1.00  0.68           C  
ATOM   1876  O   GLY A 127       8.754   8.145 -41.246  1.00  0.68           O  
ATOM   1877  H   GLY A 127       8.322   6.397 -39.530  1.00  0.68           H  
ATOM   1878 1HA  GLY A 127       9.248   8.702 -38.184  1.00  0.68           H  
ATOM   1879 2HA  GLY A 127      10.665   7.963 -38.875  1.00  0.68           H  
ATOM   1880  N   PRO A 128       9.663  10.063 -40.473  1.00  0.68           N  
ATOM   1881  CA  PRO A 128       9.531  10.914 -41.643  1.00  0.68           C  
ATOM   1882  C   PRO A 128      10.317  10.455 -42.861  1.00  0.68           C  
ATOM   1883  O   PRO A 128      11.396   9.876 -42.739  1.00  0.68           O  
ATOM   1884  CB  PRO A 128      10.092  12.246 -41.144  1.00  0.68           C  
ATOM   1885  CG  PRO A 128       9.959  12.201 -39.676  1.00  0.68           C  
ATOM   1886  CD  PRO A 128      10.183  10.801 -39.293  1.00  0.68           C  
ATOM   1887  HA  PRO A 128       8.466  11.014 -41.892  1.00  0.68           H  
ATOM   1888 1HB  PRO A 128      11.130  12.371 -41.491  1.00  0.68           H  
ATOM   1889 2HB  PRO A 128       9.517  13.070 -41.563  1.00  0.68           H  
ATOM   1890 1HG  PRO A 128      10.642  12.898 -39.198  1.00  0.68           H  
ATOM   1891 2HG  PRO A 128       8.944  12.508 -39.400  1.00  0.68           H  
ATOM   1892 1HD  PRO A 128      11.224  10.584 -39.121  1.00  0.68           H  
ATOM   1893 2HD  PRO A 128       9.577  10.695 -38.400  1.00  0.68           H  
ATOM   1894  N   SER A 129       9.784  10.783 -44.030  1.00  0.68           N  
ATOM   1895  CA  SER A 129      10.456  10.542 -45.297  1.00  0.68           C  
ATOM   1896  C   SER A 129      11.632  11.507 -45.315  1.00  0.68           C  
ATOM   1897  O   SER A 129      11.548  12.511 -44.604  1.00  0.68           O  
ATOM   1898  CB  SER A 129       9.471  10.842 -46.428  1.00  0.68           C  
ATOM   1899  OG  SER A 129       9.159  12.243 -46.517  1.00  0.68           O  
ATOM   1900  H   SER A 129       8.875  11.223 -44.044  1.00  0.68           H  
ATOM   1901  HA  SER A 129      10.804   9.510 -45.340  1.00  0.68           H  
ATOM   1902 1HB  SER A 129       9.820  10.489 -47.379  1.00  0.68           H  
ATOM   1903 2HB  SER A 129       8.554  10.292 -46.217  1.00  0.68           H  
ATOM   1904  HG  SER A 129       8.340  12.290 -47.030  1.00  0.68           H  
ATOM   1905  N   PRO A 130      12.686  11.314 -46.135  1.00  0.69           N  
ATOM   1906  CA  PRO A 130      13.816  12.222 -46.230  1.00  0.69           C  
ATOM   1907  C   PRO A 130      13.410  13.597 -46.656  1.00  0.69           C  
ATOM   1908  O   PRO A 130      14.095  14.568 -46.376  1.00  0.69           O  
ATOM   1909  CB  PRO A 130      14.699  11.593 -47.298  1.00  0.69           C  
ATOM   1910  CG  PRO A 130      13.772  10.651 -48.072  1.00  0.69           C  
ATOM   1911  CD  PRO A 130      12.771  10.149 -47.033  1.00  0.69           C  
ATOM   1912  HA  PRO A 130      14.338  12.252 -45.262  1.00  0.69           H  
ATOM   1913 1HB  PRO A 130      15.089  12.390 -47.946  1.00  0.69           H  
ATOM   1914 2HB  PRO A 130      15.566  11.152 -46.835  1.00  0.69           H  
ATOM   1915 1HG  PRO A 130      13.288  11.203 -48.893  1.00  0.69           H  
ATOM   1916 2HG  PRO A 130      14.351   9.840 -48.540  1.00  0.69           H  
ATOM   1917 1HD  PRO A 130      11.853   9.924 -47.534  1.00  0.69           H  
ATOM   1918 2HD  PRO A 130      13.146   9.279 -46.485  1.00  0.69           H  
ATOM   1919  N   ALA A 131      12.282  13.709 -47.346  1.00  0.70           N  
ATOM   1920  CA  ALA A 131      11.855  15.028 -47.736  1.00  0.70           C  
ATOM   1921  C   ALA A 131      11.254  15.719 -46.528  1.00  0.70           C  
ATOM   1922  O   ALA A 131      11.599  16.859 -46.219  1.00  0.70           O  
ATOM   1923  CB  ALA A 131      10.866  14.948 -48.861  1.00  0.70           C  
ATOM   1924  H   ALA A 131      11.729  12.903 -47.586  1.00  0.70           H  
ATOM   1925  HA  ALA A 131      12.727  15.593 -48.060  1.00  0.70           H  
ATOM   1926 1HB  ALA A 131      10.584  15.953 -49.133  1.00  0.70           H  
ATOM   1927 2HB  ALA A 131      11.324  14.454 -49.715  1.00  0.70           H  
ATOM   1928 3HB  ALA A 131       9.995  14.386 -48.539  1.00  0.70           H  
ATOM   1929  N   ALA A 132      10.389  15.015 -45.786  1.00  0.71           N  
ATOM   1930  CA  ALA A 132       9.779  15.636 -44.615  1.00  0.71           C  
ATOM   1931  C   ALA A 132      10.853  16.009 -43.605  1.00  0.71           C  
ATOM   1932  O   ALA A 132      10.808  17.070 -42.976  1.00  0.71           O  
ATOM   1933  CB  ALA A 132       8.761  14.715 -43.975  1.00  0.71           C  
ATOM   1934  H   ALA A 132      10.139  14.054 -46.031  1.00  0.71           H  
ATOM   1935  HA  ALA A 132       9.286  16.545 -44.936  1.00  0.71           H  
ATOM   1936 1HB  ALA A 132       8.307  15.204 -43.113  1.00  0.71           H  
ATOM   1937 2HB  ALA A 132       7.979  14.470 -44.698  1.00  0.71           H  
ATOM   1938 3HB  ALA A 132       9.257  13.808 -43.667  1.00  0.71           H  
ATOM   1939  N   ALA A 133      11.877  15.159 -43.523  1.00  0.73           N  
ATOM   1940  CA  ALA A 133      12.998  15.302 -42.613  1.00  0.73           C  
ATOM   1941  C   ALA A 133      13.785  16.588 -42.841  1.00  0.73           C  
ATOM   1942  O   ALA A 133      14.518  17.021 -41.951  1.00  0.73           O  
ATOM   1943  CB  ALA A 133      13.928  14.111 -42.745  1.00  0.73           C  
ATOM   1944  H   ALA A 133      11.843  14.312 -44.094  1.00  0.73           H  
ATOM   1945  HA  ALA A 133      12.595  15.333 -41.600  1.00  0.73           H  
ATOM   1946 1HB  ALA A 133      14.734  14.196 -42.031  1.00  0.73           H  
ATOM   1947 2HB  ALA A 133      13.374  13.190 -42.556  1.00  0.73           H  
ATOM   1948 3HB  ALA A 133      14.330  14.090 -43.751  1.00  0.73           H  
ATOM   1949  N   MET A 134      13.664  17.216 -44.016  1.00  0.74           N  
ATOM   1950  CA  MET A 134      14.408  18.435 -44.291  1.00  0.74           C  
ATOM   1951  C   MET A 134      13.997  19.572 -43.365  1.00  0.74           C  
ATOM   1952  O   MET A 134      14.780  20.492 -43.107  1.00  0.74           O  
ATOM   1953  CB  MET A 134      14.270  18.825 -45.744  1.00  0.74           C  
ATOM   1954  CG  MET A 134      14.918  17.857 -46.668  1.00  0.74           C  
ATOM   1955  SD  MET A 134      16.691  17.687 -46.330  1.00  0.74           S  
ATOM   1956  CE  MET A 134      16.783  16.193 -45.325  1.00  0.74           C  
ATOM   1957  H   MET A 134      13.024  16.865 -44.730  1.00  0.74           H  
ATOM   1958  HA  MET A 134      15.461  18.232 -44.110  1.00  0.74           H  
ATOM   1959 1HB  MET A 134      13.215  18.899 -46.006  1.00  0.74           H  
ATOM   1960 2HB  MET A 134      14.718  19.769 -45.909  1.00  0.74           H  
ATOM   1961 1HG  MET A 134      14.446  16.902 -46.548  1.00  0.74           H  
ATOM   1962 2HG  MET A 134      14.784  18.178 -47.698  1.00  0.74           H  
ATOM   1963 1HE  MET A 134      17.816  16.007 -45.077  1.00  0.74           H  
ATOM   1964 2HE  MET A 134      16.205  16.316 -44.417  1.00  0.74           H  
ATOM   1965 3HE  MET A 134      16.398  15.343 -45.887  1.00  0.74           H  
ATOM   1966  N   LEU A 135      12.777  19.505 -42.811  1.00  0.76           N  
ATOM   1967  CA  LEU A 135      12.332  20.529 -41.871  1.00  0.76           C  
ATOM   1968  C   LEU A 135      13.341  20.641 -40.727  1.00  0.76           C  
ATOM   1969  O   LEU A 135      13.534  21.715 -40.157  1.00  0.76           O  
ATOM   1970  CB  LEU A 135      10.948  20.204 -41.277  1.00  0.76           C  
ATOM   1971  CG  LEU A 135      10.396  21.276 -40.322  1.00  0.76           C  
ATOM   1972  CD1 LEU A 135      10.209  22.517 -41.107  1.00  0.76           C  
ATOM   1973  CD2 LEU A 135       9.081  20.832 -39.659  1.00  0.76           C  
ATOM   1974  H   LEU A 135      12.158  18.713 -43.011  1.00  0.76           H  
ATOM   1975  HA  LEU A 135      12.284  21.487 -42.388  1.00  0.76           H  
ATOM   1976 1HB  LEU A 135      10.248  20.093 -42.092  1.00  0.76           H  
ATOM   1977 2HB  LEU A 135      10.993  19.265 -40.758  1.00  0.76           H  
ATOM   1978  HG  LEU A 135      11.137  21.471 -39.543  1.00  0.76           H  
ATOM   1979 1HD1 LEU A 135       9.855  23.301 -40.446  1.00  0.76           H  
ATOM   1980 2HD1 LEU A 135      11.152  22.814 -41.558  1.00  0.76           H  
ATOM   1981 3HD1 LEU A 135       9.480  22.335 -41.891  1.00  0.76           H  
ATOM   1982 1HD2 LEU A 135       8.730  21.619 -38.992  1.00  0.76           H  
ATOM   1983 2HD2 LEU A 135       8.333  20.644 -40.412  1.00  0.76           H  
ATOM   1984 3HD2 LEU A 135       9.256  19.919 -39.085  1.00  0.76           H  
ATOM   1985  N   GLU A 136      13.925  19.498 -40.353  1.00  0.78           N  
ATOM   1986  CA  GLU A 136      14.879  19.397 -39.272  1.00  0.78           C  
ATOM   1987  C   GLU A 136      16.310  19.302 -39.811  1.00  0.78           C  
ATOM   1988  O   GLU A 136      17.263  19.745 -39.170  1.00  0.78           O  
ATOM   1989  CB  GLU A 136      14.530  18.182 -38.448  1.00  0.78           C  
ATOM   1990  CG  GLU A 136      13.137  18.295 -37.808  1.00  0.78           C  
ATOM   1991  CD  GLU A 136      11.980  17.920 -38.644  1.00  0.78           C  
ATOM   1992  OE1 GLU A 136      12.192  17.387 -39.689  1.00  0.78           O  
ATOM   1993  OE2 GLU A 136      10.867  18.133 -38.225  1.00  0.78           O  
ATOM   1994  H   GLU A 136      13.740  18.655 -40.888  1.00  0.78           H  
ATOM   1995  HA  GLU A 136      14.800  20.288 -38.646  1.00  0.78           H  
ATOM   1996 1HB  GLU A 136      14.567  17.309 -39.089  1.00  0.78           H  
ATOM   1997 2HB  GLU A 136      15.266  18.049 -37.656  1.00  0.78           H  
ATOM   1998 1HG  GLU A 136      13.084  17.730 -36.953  1.00  0.78           H  
ATOM   1999 2HG  GLU A 136      13.034  19.310 -37.544  1.00  0.78           H  
ATOM   2000  N   GLY A 137      16.442  18.722 -41.013  1.00  0.79           N  
ATOM   2001  CA  GLY A 137      17.710  18.501 -41.702  1.00  0.79           C  
ATOM   2002  C   GLY A 137      18.469  19.801 -41.932  1.00  0.79           C  
ATOM   2003  O   GLY A 137      19.699  19.797 -41.988  1.00  0.79           O  
ATOM   2004  H   GLY A 137      15.607  18.371 -41.463  1.00  0.79           H  
ATOM   2005 1HA  GLY A 137      18.326  17.824 -41.115  1.00  0.79           H  
ATOM   2006 2HA  GLY A 137      17.520  18.012 -42.656  1.00  0.79           H  
ATOM   2007  N   SER A 138      17.733  20.910 -42.080  1.00  0.80           N  
ATOM   2008  CA  SER A 138      18.354  22.216 -42.263  1.00  0.80           C  
ATOM   2009  C   SER A 138      17.624  23.314 -41.492  1.00  0.80           C  
ATOM   2010  O   SER A 138      16.434  23.565 -41.700  1.00  0.80           O  
ATOM   2011  CB  SER A 138      18.407  22.569 -43.732  1.00  0.80           C  
ATOM   2012  OG  SER A 138      18.973  23.848 -43.916  1.00  0.80           O  
ATOM   2013  H   SER A 138      16.715  20.822 -42.102  1.00  0.80           H  
ATOM   2014  HA  SER A 138      19.366  22.164 -41.875  1.00  0.80           H  
ATOM   2015 1HB  SER A 138      19.001  21.824 -44.260  1.00  0.80           H  
ATOM   2016 2HB  SER A 138      17.406  22.546 -44.147  1.00  0.80           H  
ATOM   2017  HG  SER A 138      19.165  23.919 -44.861  1.00  0.80           H  
ATOM   2018  N   LYS A 139      18.384  24.072 -40.689  1.00  0.79           N  
ATOM   2019  CA  LYS A 139      17.814  25.137 -39.855  1.00  0.79           C  
ATOM   2020  C   LYS A 139      17.136  26.208 -40.712  1.00  0.79           C  
ATOM   2021  O   LYS A 139      16.164  26.847 -40.299  1.00  0.79           O  
ATOM   2022  CB  LYS A 139      18.930  25.815 -39.061  1.00  0.79           C  
ATOM   2023  CG  LYS A 139      19.704  24.902 -38.091  1.00  0.79           C  
ATOM   2024  CD  LYS A 139      18.881  24.450 -36.894  1.00  0.79           C  
ATOM   2025  CE  LYS A 139      19.740  23.594 -35.938  1.00  0.79           C  
ATOM   2026  NZ  LYS A 139      18.982  23.193 -34.712  1.00  0.79           N  
ATOM   2027  H   LYS A 139      19.364  23.841 -40.588  1.00  0.79           H  
ATOM   2028  HA  LYS A 139      17.076  24.702 -39.180  1.00  0.79           H  
ATOM   2029 1HB  LYS A 139      19.649  26.254 -39.752  1.00  0.79           H  
ATOM   2030 2HB  LYS A 139      18.511  26.636 -38.478  1.00  0.79           H  
ATOM   2031 1HG  LYS A 139      20.046  24.014 -38.636  1.00  0.79           H  
ATOM   2032 2HG  LYS A 139      20.592  25.436 -37.733  1.00  0.79           H  
ATOM   2033 1HD  LYS A 139      18.499  25.318 -36.354  1.00  0.79           H  
ATOM   2034 2HD  LYS A 139      18.036  23.852 -37.239  1.00  0.79           H  
ATOM   2035 1HE  LYS A 139      20.066  22.695 -36.464  1.00  0.79           H  
ATOM   2036 2HE  LYS A 139      20.620  24.166 -35.638  1.00  0.79           H  
ATOM   2037 1HZ  LYS A 139      19.553  22.635 -34.089  1.00  0.79           H  
ATOM   2038 2HZ  LYS A 139      18.695  24.032 -34.214  1.00  0.79           H  
ATOM   2039 3HZ  LYS A 139      18.166  22.653 -34.959  1.00  0.79           H  
ATOM   2040  N   SER A 140      17.630  26.384 -41.931  1.00  0.78           N  
ATOM   2041  CA  SER A 140      17.061  27.363 -42.831  1.00  0.78           C  
ATOM   2042  C   SER A 140      15.630  26.998 -43.198  1.00  0.78           C  
ATOM   2043  O   SER A 140      14.792  27.886 -43.361  1.00  0.78           O  
ATOM   2044  CB  SER A 140      17.909  27.489 -44.072  1.00  0.78           C  
ATOM   2045  OG  SER A 140      19.163  28.017 -43.748  1.00  0.78           O  
ATOM   2046  H   SER A 140      18.411  25.821 -42.237  1.00  0.78           H  
ATOM   2047  HA  SER A 140      17.048  28.328 -42.324  1.00  0.78           H  
ATOM   2048 1HB  SER A 140      18.028  26.514 -44.543  1.00  0.78           H  
ATOM   2049 2HB  SER A 140      17.413  28.142 -44.787  1.00  0.78           H  
ATOM   2050  HG  SER A 140      19.571  28.286 -44.599  1.00  0.78           H  
ATOM   2051  N   LEU A 141      15.348  25.694 -43.346  1.00  0.75           N  
ATOM   2052  CA  LEU A 141      14.027  25.249 -43.758  1.00  0.75           C  
ATOM   2053  C   LEU A 141      13.109  25.268 -42.564  1.00  0.75           C  
ATOM   2054  O   LEU A 141      11.923  25.568 -42.691  1.00  0.75           O  
ATOM   2055  CB  LEU A 141      14.102  23.869 -44.394  1.00  0.75           C  
ATOM   2056  CG  LEU A 141      14.902  23.855 -45.692  1.00  0.75           C  
ATOM   2057  CD1 LEU A 141      15.010  22.451 -46.198  1.00  0.75           C  
ATOM   2058  CD2 LEU A 141      14.222  24.773 -46.705  1.00  0.75           C  
ATOM   2059  H   LEU A 141      16.049  24.990 -43.126  1.00  0.75           H  
ATOM   2060  HA  LEU A 141      13.642  25.945 -44.501  1.00  0.75           H  
ATOM   2061 1HB  LEU A 141      14.577  23.177 -43.687  1.00  0.75           H  
ATOM   2062 2HB  LEU A 141      13.095  23.515 -44.602  1.00  0.75           H  
ATOM   2063  HG  LEU A 141      15.912  24.219 -45.498  1.00  0.75           H  
ATOM   2064 1HD1 LEU A 141      15.594  22.433 -47.118  1.00  0.75           H  
ATOM   2065 2HD1 LEU A 141      15.504  21.845 -45.442  1.00  0.75           H  
ATOM   2066 3HD1 LEU A 141      14.013  22.058 -46.392  1.00  0.75           H  
ATOM   2067 1HD2 LEU A 141      14.791  24.779 -47.634  1.00  0.75           H  
ATOM   2068 2HD2 LEU A 141      13.212  24.416 -46.903  1.00  0.75           H  
ATOM   2069 3HD2 LEU A 141      14.170  25.793 -46.308  1.00  0.75           H  
ATOM   2070  N   SER A 142      13.672  25.026 -41.377  1.00  0.72           N  
ATOM   2071  CA  SER A 142      12.882  25.082 -40.153  1.00  0.72           C  
ATOM   2072  C   SER A 142      12.277  26.473 -40.067  1.00  0.72           C  
ATOM   2073  O   SER A 142      11.073  26.639 -39.850  1.00  0.72           O  
ATOM   2074  CB  SER A 142      13.761  24.805 -38.950  1.00  0.72           C  
ATOM   2075  OG  SER A 142      13.057  24.883 -37.747  1.00  0.72           O  
ATOM   2076  H   SER A 142      14.656  24.751 -41.342  1.00  0.72           H  
ATOM   2077  HA  SER A 142      12.089  24.349 -40.192  1.00  0.72           H  
ATOM   2078 1HB  SER A 142      14.213  23.824 -39.048  1.00  0.72           H  
ATOM   2079 2HB  SER A 142      14.567  25.523 -38.929  1.00  0.72           H  
ATOM   2080  HG  SER A 142      12.848  25.810 -37.629  1.00  0.72           H  
ATOM   2081  N   LYS A 143      13.117  27.482 -40.298  1.00  0.70           N  
ATOM   2082  CA  LYS A 143      12.666  28.858 -40.243  1.00  0.70           C  
ATOM   2083  C   LYS A 143      11.802  29.291 -41.430  1.00  0.70           C  
ATOM   2084  O   LYS A 143      10.781  29.955 -41.226  1.00  0.70           O  
ATOM   2085  CB  LYS A 143      13.867  29.762 -40.160  1.00  0.70           C  
ATOM   2086  CG  LYS A 143      14.618  29.731 -38.880  1.00  0.70           C  
ATOM   2087  CD  LYS A 143      13.785  30.303 -37.744  1.00  0.70           C  
ATOM   2088  CE  LYS A 143      14.633  30.478 -36.565  1.00  0.70           C  
ATOM   2089  NZ  LYS A 143      13.956  31.122 -35.425  1.00  0.70           N  
ATOM   2090  H   LYS A 143      14.105  27.278 -40.473  1.00  0.70           H  
ATOM   2091  HA  LYS A 143      12.074  28.983 -39.339  1.00  0.70           H  
ATOM   2092 1HB  LYS A 143      14.559  29.530 -40.972  1.00  0.70           H  
ATOM   2093 2HB  LYS A 143      13.545  30.742 -40.289  1.00  0.70           H  
ATOM   2094 1HG  LYS A 143      14.908  28.703 -38.649  1.00  0.70           H  
ATOM   2095 2HG  LYS A 143      15.522  30.329 -38.987  1.00  0.70           H  
ATOM   2096 1HD  LYS A 143      13.353  31.238 -38.008  1.00  0.70           H  
ATOM   2097 2HD  LYS A 143      12.986  29.620 -37.496  1.00  0.70           H  
ATOM   2098 1HE  LYS A 143      14.985  29.498 -36.250  1.00  0.70           H  
ATOM   2099 2HE  LYS A 143      15.478  31.081 -36.857  1.00  0.70           H  
ATOM   2100 1HZ  LYS A 143      14.658  31.163 -34.690  1.00  0.70           H  
ATOM   2101 2HZ  LYS A 143      13.616  32.082 -35.640  1.00  0.70           H  
ATOM   2102 3HZ  LYS A 143      13.165  30.589 -35.109  1.00  0.70           H  
ATOM   2103  N   GLU A 144      12.155  28.888 -42.660  1.00  0.67           N  
ATOM   2104  CA  GLU A 144      11.337  29.262 -43.812  1.00  0.67           C  
ATOM   2105  C   GLU A 144       9.934  28.711 -43.652  1.00  0.67           C  
ATOM   2106  O   GLU A 144       8.942  29.415 -43.859  1.00  0.67           O  
ATOM   2107  CB  GLU A 144      11.934  28.737 -45.117  1.00  0.67           C  
ATOM   2108  CG  GLU A 144      11.120  29.084 -46.360  1.00  0.67           C  
ATOM   2109  CD  GLU A 144      11.741  28.593 -47.656  1.00  0.67           C  
ATOM   2110  OE1 GLU A 144      12.844  28.101 -47.635  1.00  0.67           O  
ATOM   2111  OE2 GLU A 144      11.077  28.690 -48.670  1.00  0.67           O  
ATOM   2112  H   GLU A 144      13.010  28.352 -42.808  1.00  0.67           H  
ATOM   2113  HA  GLU A 144      11.278  30.349 -43.861  1.00  0.67           H  
ATOM   2114 1HB  GLU A 144      12.944  29.128 -45.242  1.00  0.67           H  
ATOM   2115 2HB  GLU A 144      12.011  27.651 -45.065  1.00  0.67           H  
ATOM   2116 1HG  GLU A 144      10.133  28.637 -46.252  1.00  0.67           H  
ATOM   2117 2HG  GLU A 144      10.993  30.165 -46.408  1.00  0.67           H  
ATOM   2118  N   PHE A 145       9.857  27.446 -43.251  1.00  0.65           N  
ATOM   2119  CA  PHE A 145       8.601  26.772 -43.034  1.00  0.65           C  
ATOM   2120  C   PHE A 145       7.769  27.527 -42.020  1.00  0.65           C  
ATOM   2121  O   PHE A 145       6.607  27.858 -42.277  1.00  0.65           O  
ATOM   2122  CB  PHE A 145       8.873  25.367 -42.527  1.00  0.65           C  
ATOM   2123  CG  PHE A 145       7.690  24.623 -42.153  1.00  0.65           C  
ATOM   2124  CD1 PHE A 145       6.938  23.968 -43.090  1.00  0.65           C  
ATOM   2125  CD2 PHE A 145       7.312  24.583 -40.837  1.00  0.65           C  
ATOM   2126  CE1 PHE A 145       5.823  23.290 -42.713  1.00  0.65           C  
ATOM   2127  CE2 PHE A 145       6.218  23.918 -40.462  1.00  0.65           C  
ATOM   2128  CZ  PHE A 145       5.458  23.268 -41.401  1.00  0.65           C  
ATOM   2129  H   PHE A 145      10.711  26.915 -43.091  1.00  0.65           H  
ATOM   2130  HA  PHE A 145       8.057  26.725 -43.977  1.00  0.65           H  
ATOM   2131 1HB  PHE A 145       9.410  24.802 -43.287  1.00  0.65           H  
ATOM   2132 2HB  PHE A 145       9.522  25.429 -41.655  1.00  0.65           H  
ATOM   2133  HD1 PHE A 145       7.235  23.997 -44.140  1.00  0.65           H  
ATOM   2134  HD2 PHE A 145       7.916  25.105 -40.094  1.00  0.65           H  
ATOM   2135  HE1 PHE A 145       5.226  22.776 -43.468  1.00  0.65           H  
ATOM   2136  HE2 PHE A 145       5.947  23.909 -39.416  1.00  0.65           H  
ATOM   2137  HZ  PHE A 145       4.569  22.737 -41.111  1.00  0.65           H  
ATOM   2138  N   MET A 146       8.358  27.844 -40.870  1.00  0.63           N  
ATOM   2139  CA  MET A 146       7.587  28.542 -39.871  1.00  0.63           C  
ATOM   2140  C   MET A 146       7.142  29.911 -40.339  1.00  0.63           C  
ATOM   2141  O   MET A 146       6.044  30.365 -40.001  1.00  0.63           O  
ATOM   2142  CB  MET A 146       8.364  28.623 -38.577  1.00  0.63           C  
ATOM   2143  CG  MET A 146       8.451  27.290 -37.873  1.00  0.63           C  
ATOM   2144  SD  MET A 146       9.101  27.438 -36.265  1.00  0.63           S  
ATOM   2145  CE  MET A 146      10.820  27.577 -36.629  1.00  0.63           C  
ATOM   2146  H   MET A 146       9.325  27.572 -40.675  1.00  0.63           H  
ATOM   2147  HA  MET A 146       6.689  27.961 -39.685  1.00  0.63           H  
ATOM   2148 1HB  MET A 146       9.381  28.962 -38.789  1.00  0.63           H  
ATOM   2149 2HB  MET A 146       7.907  29.350 -37.904  1.00  0.63           H  
ATOM   2150 1HG  MET A 146       7.485  26.812 -37.815  1.00  0.63           H  
ATOM   2151 2HG  MET A 146       9.096  26.639 -38.441  1.00  0.63           H  
ATOM   2152 1HE  MET A 146      11.385  27.682 -35.701  1.00  0.63           H  
ATOM   2153 2HE  MET A 146      11.144  26.689 -37.156  1.00  0.63           H  
ATOM   2154 3HE  MET A 146      10.977  28.444 -37.253  1.00  0.63           H  
ATOM   2155  N   ALA A 147       7.965  30.599 -41.128  1.00  0.61           N  
ATOM   2156  CA  ALA A 147       7.521  31.890 -41.616  1.00  0.61           C  
ATOM   2157  C   ALA A 147       6.297  31.721 -42.516  1.00  0.61           C  
ATOM   2158  O   ALA A 147       5.275  32.390 -42.335  1.00  0.61           O  
ATOM   2159  CB  ALA A 147       8.639  32.567 -42.384  1.00  0.61           C  
ATOM   2160  H   ALA A 147       8.886  30.237 -41.376  1.00  0.61           H  
ATOM   2161  HA  ALA A 147       7.241  32.502 -40.760  1.00  0.61           H  
ATOM   2162 1HB  ALA A 147       8.305  33.540 -42.734  1.00  0.61           H  
ATOM   2163 2HB  ALA A 147       9.489  32.686 -41.734  1.00  0.61           H  
ATOM   2164 3HB  ALA A 147       8.920  31.950 -43.236  1.00  0.61           H  
ATOM   2165  N   ARG A 148       6.361  30.745 -43.426  1.00  0.60           N  
ATOM   2166  CA  ARG A 148       5.286  30.488 -44.380  1.00  0.60           C  
ATOM   2167  C   ARG A 148       3.975  30.086 -43.727  1.00  0.60           C  
ATOM   2168  O   ARG A 148       2.898  30.449 -44.206  1.00  0.60           O  
ATOM   2169  CB  ARG A 148       5.697  29.410 -45.372  1.00  0.60           C  
ATOM   2170  CG  ARG A 148       6.737  29.844 -46.418  1.00  0.60           C  
ATOM   2171  CD  ARG A 148       7.066  28.736 -47.363  1.00  0.60           C  
ATOM   2172  NE  ARG A 148       8.076  29.125 -48.351  1.00  0.60           N  
ATOM   2173  CZ  ARG A 148       7.836  29.796 -49.483  1.00  0.60           C  
ATOM   2174  NH1 ARG A 148       6.618  30.185 -49.806  1.00  0.60           N  
ATOM   2175  NH2 ARG A 148       8.858  30.053 -50.262  1.00  0.60           N  
ATOM   2176  H   ARG A 148       7.216  30.189 -43.493  1.00  0.60           H  
ATOM   2177  HA  ARG A 148       5.115  31.407 -44.938  1.00  0.60           H  
ATOM   2178 1HB  ARG A 148       6.118  28.566 -44.824  1.00  0.60           H  
ATOM   2179 2HB  ARG A 148       4.815  29.046 -45.899  1.00  0.60           H  
ATOM   2180 1HG  ARG A 148       6.345  30.679 -46.996  1.00  0.60           H  
ATOM   2181 2HG  ARG A 148       7.655  30.151 -45.918  1.00  0.60           H  
ATOM   2182 1HD  ARG A 148       7.463  27.895 -46.790  1.00  0.60           H  
ATOM   2183 2HD  ARG A 148       6.170  28.421 -47.893  1.00  0.60           H  
ATOM   2184  HE  ARG A 148       9.060  28.864 -48.195  1.00  0.60           H  
ATOM   2185 1HH1 ARG A 148       5.843  29.978 -49.193  1.00  0.60           H  
ATOM   2186 2HH1 ARG A 148       6.462  30.691 -50.666  1.00  0.60           H  
ATOM   2187 1HH2 ARG A 148       9.785  29.717 -49.961  1.00  0.60           H  
ATOM   2188 2HH2 ARG A 148       8.736  30.554 -51.127  1.00  0.60           H  
ATOM   2189  N   HIS A 149       4.066  29.354 -42.626  1.00  0.60           N  
ATOM   2190  CA  HIS A 149       2.883  28.869 -41.940  1.00  0.60           C  
ATOM   2191  C   HIS A 149       2.523  29.643 -40.676  1.00  0.60           C  
ATOM   2192  O   HIS A 149       1.699  29.177 -39.888  1.00  0.60           O  
ATOM   2193  CB  HIS A 149       3.061  27.384 -41.639  1.00  0.60           C  
ATOM   2194  CG  HIS A 149       3.113  26.567 -42.898  1.00  0.60           C  
ATOM   2195  ND1 HIS A 149       1.986  26.258 -43.633  1.00  0.60           N  
ATOM   2196  CD2 HIS A 149       4.152  26.034 -43.568  1.00  0.60           C  
ATOM   2197  CE1 HIS A 149       2.342  25.540 -44.696  1.00  0.60           C  
ATOM   2198  NE2 HIS A 149       3.647  25.387 -44.675  1.00  0.60           N  
ATOM   2199  H   HIS A 149       4.991  29.076 -42.292  1.00  0.60           H  
ATOM   2200  HA  HIS A 149       2.032  28.958 -42.611  1.00  0.60           H  
ATOM   2201 1HB  HIS A 149       3.999  27.234 -41.098  1.00  0.60           H  
ATOM   2202 2HB  HIS A 149       2.250  27.025 -41.009  1.00  0.60           H  
ATOM   2203  HD2 HIS A 149       5.188  26.100 -43.281  1.00  0.60           H  
ATOM   2204  HE1 HIS A 149       1.673  25.132 -45.461  1.00  0.60           H  
ATOM   2205  HE2 HIS A 149       4.198  24.853 -45.390  1.00  0.60           H  
ATOM   2206  N   ASN A 150       3.110  30.832 -40.489  1.00  0.61           N  
ATOM   2207  CA  ASN A 150       2.818  31.680 -39.330  1.00  0.61           C  
ATOM   2208  C   ASN A 150       3.004  30.992 -37.977  1.00  0.61           C  
ATOM   2209  O   ASN A 150       2.190  31.177 -37.069  1.00  0.61           O  
ATOM   2210  CB  ASN A 150       1.405  32.225 -39.426  1.00  0.61           C  
ATOM   2211  CG  ASN A 150       1.215  33.128 -40.619  1.00  0.61           C  
ATOM   2212  OD1 ASN A 150       2.021  34.032 -40.873  1.00  0.61           O  
ATOM   2213  ND2 ASN A 150       0.160  32.895 -41.361  1.00  0.61           N  
ATOM   2214  H   ASN A 150       3.788  31.181 -41.172  1.00  0.61           H  
ATOM   2215  HA  ASN A 150       3.517  32.518 -39.355  1.00  0.61           H  
ATOM   2216 1HB  ASN A 150       0.686  31.412 -39.481  1.00  0.61           H  
ATOM   2217 2HB  ASN A 150       1.179  32.791 -38.523  1.00  0.61           H  
ATOM   2218 1HD2 ASN A 150      -0.018  33.458 -42.169  1.00  0.61           H  
ATOM   2219 2HD2 ASN A 150      -0.464  32.151 -41.122  1.00  0.61           H  
ATOM   2220  N   ILE A 151       4.077  30.228 -37.831  1.00  0.62           N  
ATOM   2221  CA  ILE A 151       4.362  29.528 -36.585  1.00  0.62           C  
ATOM   2222  C   ILE A 151       5.337  30.350 -35.733  1.00  0.62           C  
ATOM   2223  O   ILE A 151       6.420  30.677 -36.209  1.00  0.62           O  
ATOM   2224  CB  ILE A 151       4.940  28.157 -36.889  1.00  0.62           C  
ATOM   2225  CG1 ILE A 151       3.912  27.350 -37.663  1.00  0.62           C  
ATOM   2226  CG2 ILE A 151       5.351  27.483 -35.665  1.00  0.62           C  
ATOM   2227  CD1 ILE A 151       4.430  26.054 -38.232  1.00  0.62           C  
ATOM   2228  H   ILE A 151       4.720  30.137 -38.621  1.00  0.62           H  
ATOM   2229  HA  ILE A 151       3.424  29.353 -36.077  1.00  0.62           H  
ATOM   2230  HB  ILE A 151       5.771  28.286 -37.524  1.00  0.62           H  
ATOM   2231 1HG1 ILE A 151       3.086  27.142 -36.995  1.00  0.62           H  
ATOM   2232 2HG1 ILE A 151       3.544  27.954 -38.483  1.00  0.62           H  
ATOM   2233 1HG2 ILE A 151       5.768  26.511 -35.902  1.00  0.62           H  
ATOM   2234 2HG2 ILE A 151       6.097  28.081 -35.135  1.00  0.62           H  
ATOM   2235 3HG2 ILE A 151       4.480  27.372 -35.069  1.00  0.62           H  
ATOM   2236 1HD1 ILE A 151       3.629  25.543 -38.766  1.00  0.62           H  
ATOM   2237 2HD1 ILE A 151       5.242  26.259 -38.917  1.00  0.62           H  
ATOM   2238 3HD1 ILE A 151       4.785  25.423 -37.423  1.00  0.62           H  
ATOM   2239  N   PRO A 152       4.974  30.767 -34.507  1.00  0.64           N  
ATOM   2240  CA  PRO A 152       5.796  31.610 -33.655  1.00  0.64           C  
ATOM   2241  C   PRO A 152       7.214  31.090 -33.459  1.00  0.64           C  
ATOM   2242  O   PRO A 152       7.412  29.948 -33.029  1.00  0.64           O  
ATOM   2243  CB  PRO A 152       5.004  31.589 -32.345  1.00  0.64           C  
ATOM   2244  CG  PRO A 152       3.572  31.370 -32.765  1.00  0.64           C  
ATOM   2245  CD  PRO A 152       3.646  30.431 -33.935  1.00  0.64           C  
ATOM   2246  HA  PRO A 152       5.817  32.631 -34.086  1.00  0.64           H  
ATOM   2247 1HB  PRO A 152       5.387  30.795 -31.678  1.00  0.64           H  
ATOM   2248 2HB  PRO A 152       5.123  32.537 -31.829  1.00  0.64           H  
ATOM   2249 1HG  PRO A 152       2.989  30.959 -31.926  1.00  0.64           H  
ATOM   2250 2HG  PRO A 152       3.109  32.333 -33.031  1.00  0.64           H  
ATOM   2251 1HD  PRO A 152       3.584  29.381 -33.629  1.00  0.64           H  
ATOM   2252 2HD  PRO A 152       2.829  30.724 -34.610  1.00  0.64           H  
ATOM   2253  N   THR A 153       8.183  31.967 -33.698  1.00  0.67           N  
ATOM   2254  CA  THR A 153       9.607  31.661 -33.581  1.00  0.67           C  
ATOM   2255  C   THR A 153      10.402  32.971 -33.519  1.00  0.67           C  
ATOM   2256  O   THR A 153       9.879  34.025 -33.875  1.00  0.67           O  
ATOM   2257  CB  THR A 153      10.081  30.780 -34.758  1.00  0.67           C  
ATOM   2258  OG1 THR A 153      11.429  30.301 -34.492  1.00  0.67           O  
ATOM   2259  CG2 THR A 153      10.031  31.548 -36.093  1.00  0.67           C  
ATOM   2260  H   THR A 153       7.924  32.886 -34.029  1.00  0.67           H  
ATOM   2261  HA  THR A 153       9.782  31.112 -32.655  1.00  0.67           H  
ATOM   2262  HB  THR A 153       9.423  29.928 -34.828  1.00  0.67           H  
ATOM   2263  HG1 THR A 153      11.429  29.808 -33.638  1.00  0.67           H  
ATOM   2264 1HG2 THR A 153      10.352  30.893 -36.901  1.00  0.67           H  
ATOM   2265 2HG2 THR A 153       9.007  31.878 -36.281  1.00  0.67           H  
ATOM   2266 3HG2 THR A 153      10.689  32.411 -36.041  1.00  0.67           H  
ATOM   2267  N   ALA A 154      11.656  32.919 -33.081  1.00  0.69           N  
ATOM   2268  CA  ALA A 154      12.523  34.108 -33.108  1.00  0.69           C  
ATOM   2269  C   ALA A 154      12.685  34.621 -34.545  1.00  0.69           C  
ATOM   2270  O   ALA A 154      12.876  33.805 -35.465  1.00  0.69           O  
ATOM   2271  CB  ALA A 154      13.880  33.758 -32.543  1.00  0.69           C  
ATOM   2272  H   ALA A 154      12.023  32.033 -32.761  1.00  0.69           H  
ATOM   2273  HA  ALA A 154      12.061  34.893 -32.508  1.00  0.69           H  
ATOM   2274 1HB  ALA A 154      14.513  34.637 -32.556  1.00  0.69           H  
ATOM   2275 2HB  ALA A 154      13.780  33.406 -31.542  1.00  0.69           H  
ATOM   2276 3HB  ALA A 154      14.341  32.984 -33.143  1.00  0.69           H  
ATOM   2277  N   ALA A 155      12.688  35.954 -34.753  1.00  0.69           N  
ATOM   2278  CA  ALA A 155      12.850  36.467 -36.117  1.00  0.69           C  
ATOM   2279  C   ALA A 155      14.197  36.052 -36.653  1.00  0.69           C  
ATOM   2280  O   ALA A 155      15.166  35.925 -35.899  1.00  0.69           O  
ATOM   2281  CB  ALA A 155      12.700  37.968 -36.194  1.00  0.69           C  
ATOM   2282  H   ALA A 155      12.580  36.629 -33.983  1.00  0.69           H  
ATOM   2283  HA  ALA A 155      12.078  36.011 -36.738  1.00  0.69           H  
ATOM   2284 1HB  ALA A 155      12.803  38.288 -37.228  1.00  0.69           H  
ATOM   2285 2HB  ALA A 155      11.720  38.257 -35.817  1.00  0.69           H  
ATOM   2286 3HB  ALA A 155      13.454  38.434 -35.614  1.00  0.69           H  
ATOM   2287  N   PHE A 156      14.276  35.855 -37.962  1.00  0.69           N  
ATOM   2288  CA  PHE A 156      15.526  35.386 -38.530  1.00  0.69           C  
ATOM   2289  C   PHE A 156      15.783  35.861 -39.944  1.00  0.69           C  
ATOM   2290  O   PHE A 156      14.861  36.235 -40.672  1.00  0.69           O  
ATOM   2291  CB  PHE A 156      15.447  33.880 -38.626  1.00  0.69           C  
ATOM   2292  CG  PHE A 156      14.426  33.507 -39.666  1.00  0.69           C  
ATOM   2293  CD1 PHE A 156      14.820  33.220 -40.973  1.00  0.69           C  
ATOM   2294  CD2 PHE A 156      13.067  33.506 -39.368  1.00  0.69           C  
ATOM   2295  CE1 PHE A 156      13.882  32.922 -41.951  1.00  0.69           C  
ATOM   2296  CE2 PHE A 156      12.129  33.207 -40.338  1.00  0.69           C  
ATOM   2297  CZ  PHE A 156      12.536  32.913 -41.634  1.00  0.69           C  
ATOM   2298  H   PHE A 156      13.470  35.992 -38.554  1.00  0.69           H  
ATOM   2299  HA  PHE A 156      16.342  35.707 -37.894  1.00  0.69           H  
ATOM   2300 1HB  PHE A 156      16.410  33.470 -38.906  1.00  0.69           H  
ATOM   2301 2HB  PHE A 156      15.152  33.457 -37.668  1.00  0.69           H  
ATOM   2302  HD1 PHE A 156      15.883  33.231 -41.221  1.00  0.69           H  
ATOM   2303  HD2 PHE A 156      12.743  33.742 -38.351  1.00  0.69           H  
ATOM   2304  HE1 PHE A 156      14.204  32.692 -42.967  1.00  0.69           H  
ATOM   2305  HE2 PHE A 156      11.073  33.203 -40.082  1.00  0.69           H  
ATOM   2306  HZ  PHE A 156      11.798  32.672 -42.398  1.00  0.69           H  
ATOM   2307  N   ARG A 157      17.038  35.741 -40.354  1.00  0.67           N  
ATOM   2308  CA  ARG A 157      17.405  35.958 -41.743  1.00  0.67           C  
ATOM   2309  C   ARG A 157      18.551  35.033 -42.127  1.00  0.67           C  
ATOM   2310  O   ARG A 157      19.478  34.821 -41.338  1.00  0.67           O  
ATOM   2311  CB  ARG A 157      17.766  37.402 -42.008  1.00  0.67           C  
ATOM   2312  CG  ARG A 157      18.028  37.705 -43.485  1.00  0.67           C  
ATOM   2313  CD  ARG A 157      18.179  39.160 -43.765  1.00  0.67           C  
ATOM   2314  NE  ARG A 157      18.592  39.395 -45.135  1.00  0.67           N  
ATOM   2315  CZ  ARG A 157      18.983  40.587 -45.630  1.00  0.67           C  
ATOM   2316  NH1 ARG A 157      18.993  41.652 -44.861  1.00  0.67           N  
ATOM   2317  NH2 ARG A 157      19.364  40.679 -46.891  1.00  0.67           N  
ATOM   2318  H   ARG A 157      17.747  35.504 -39.660  1.00  0.67           H  
ATOM   2319  HA  ARG A 157      16.547  35.712 -42.370  1.00  0.67           H  
ATOM   2320 1HB  ARG A 157      16.954  38.045 -41.677  1.00  0.67           H  
ATOM   2321 2HB  ARG A 157      18.655  37.668 -41.440  1.00  0.67           H  
ATOM   2322 1HG  ARG A 157      18.925  37.189 -43.820  1.00  0.67           H  
ATOM   2323 2HG  ARG A 157      17.182  37.344 -44.068  1.00  0.67           H  
ATOM   2324 1HD  ARG A 157      17.226  39.657 -43.604  1.00  0.67           H  
ATOM   2325 2HD  ARG A 157      18.909  39.593 -43.120  1.00  0.67           H  
ATOM   2326  HE  ARG A 157      18.604  38.597 -45.760  1.00  0.67           H  
ATOM   2327 1HH1 ARG A 157      18.694  41.582 -43.901  1.00  0.67           H  
ATOM   2328 2HH1 ARG A 157      19.291  42.542 -45.234  1.00  0.67           H  
ATOM   2329 1HH2 ARG A 157      19.360  39.857 -47.482  1.00  0.67           H  
ATOM   2330 2HH2 ARG A 157      19.664  41.569 -47.265  1.00  0.67           H  
ATOM   2331  N   SER A 158      18.477  34.442 -43.322  1.00  0.65           N  
ATOM   2332  CA  SER A 158      19.563  33.567 -43.753  1.00  0.65           C  
ATOM   2333  C   SER A 158      20.459  34.240 -44.771  1.00  0.65           C  
ATOM   2334  O   SER A 158      19.992  35.037 -45.589  1.00  0.65           O  
ATOM   2335  CB  SER A 158      18.997  32.297 -44.350  1.00  0.65           C  
ATOM   2336  OG  SER A 158      18.205  32.578 -45.477  1.00  0.65           O  
ATOM   2337  H   SER A 158      17.692  34.618 -43.934  1.00  0.65           H  
ATOM   2338  HA  SER A 158      20.171  33.311 -42.896  1.00  0.65           H  
ATOM   2339 1HB  SER A 158      19.824  31.635 -44.636  1.00  0.65           H  
ATOM   2340 2HB  SER A 158      18.403  31.771 -43.605  1.00  0.65           H  
ATOM   2341  HG  SER A 158      18.032  31.729 -45.898  1.00  0.65           H  
ATOM   2342  N   PHE A 159      21.737  33.850 -44.750  1.00  0.63           N  
ATOM   2343  CA  PHE A 159      22.734  34.368 -45.670  1.00  0.63           C  
ATOM   2344  C   PHE A 159      23.626  33.248 -46.183  1.00  0.63           C  
ATOM   2345  O   PHE A 159      24.035  32.372 -45.415  1.00  0.63           O  
ATOM   2346  CB  PHE A 159      23.619  35.329 -44.891  1.00  0.63           C  
ATOM   2347  CG  PHE A 159      22.852  36.363 -44.210  1.00  0.63           C  
ATOM   2348  CD1 PHE A 159      22.445  36.122 -42.904  1.00  0.63           C  
ATOM   2349  CD2 PHE A 159      22.504  37.538 -44.813  1.00  0.63           C  
ATOM   2350  CE1 PHE A 159      21.712  37.032 -42.227  1.00  0.63           C  
ATOM   2351  CE2 PHE A 159      21.765  38.460 -44.121  1.00  0.63           C  
ATOM   2352  CZ  PHE A 159      21.376  38.188 -42.825  1.00  0.63           C  
ATOM   2353  H   PHE A 159      22.028  33.207 -44.018  1.00  0.63           H  
ATOM   2354  HA  PHE A 159      22.241  34.858 -46.511  1.00  0.63           H  
ATOM   2355 1HB  PHE A 159      24.189  34.775 -44.144  1.00  0.63           H  
ATOM   2356 2HB  PHE A 159      24.328  35.808 -45.562  1.00  0.63           H  
ATOM   2357  HD1 PHE A 159      22.718  35.175 -42.425  1.00  0.63           H  
ATOM   2358  HD2 PHE A 159      22.816  37.729 -45.839  1.00  0.63           H  
ATOM   2359  HE1 PHE A 159      21.391  36.832 -41.213  1.00  0.63           H  
ATOM   2360  HE2 PHE A 159      21.487  39.399 -44.589  1.00  0.63           H  
ATOM   2361  HZ  PHE A 159      20.802  38.892 -42.283  1.00  0.63           H  
ATOM   2362  N   THR A 160      24.021  33.293 -47.445  1.00  0.61           N  
ATOM   2363  CA  THR A 160      24.991  32.310 -47.901  1.00  0.61           C  
ATOM   2364  C   THR A 160      26.374  32.789 -47.522  1.00  0.61           C  
ATOM   2365  O   THR A 160      26.550  33.971 -47.239  1.00  0.61           O  
ATOM   2366  CB  THR A 160      24.877  32.086 -49.404  1.00  0.61           C  
ATOM   2367  OG1 THR A 160      25.160  33.317 -50.095  1.00  0.61           O  
ATOM   2368  CG2 THR A 160      23.469  31.631 -49.738  1.00  0.61           C  
ATOM   2369  H   THR A 160      23.668  33.996 -48.099  1.00  0.61           H  
ATOM   2370  HA  THR A 160      24.804  31.358 -47.405  1.00  0.61           H  
ATOM   2371  HB  THR A 160      25.595  31.325 -49.715  1.00  0.61           H  
ATOM   2372  HG1 THR A 160      24.405  33.941 -49.933  1.00  0.61           H  
ATOM   2373 1HG2 THR A 160      23.380  31.471 -50.812  1.00  0.61           H  
ATOM   2374 2HG2 THR A 160      23.253  30.699 -49.209  1.00  0.61           H  
ATOM   2375 3HG2 THR A 160      22.758  32.399 -49.425  1.00  0.61           H  
ATOM   2376  N   SER A 161      27.382  31.936 -47.634  1.00  0.60           N  
ATOM   2377  CA  SER A 161      28.761  32.332 -47.321  1.00  0.60           C  
ATOM   2378  C   SER A 161      29.296  33.493 -48.163  1.00  0.60           C  
ATOM   2379  O   SER A 161      30.258  34.157 -47.777  1.00  0.60           O  
ATOM   2380  CB  SER A 161      29.673  31.154 -47.522  1.00  0.60           C  
ATOM   2381  OG  SER A 161      29.721  30.769 -48.869  1.00  0.60           O  
ATOM   2382  H   SER A 161      27.187  30.956 -47.855  1.00  0.60           H  
ATOM   2383  HA  SER A 161      28.795  32.623 -46.271  1.00  0.60           H  
ATOM   2384 1HB  SER A 161      30.669  31.389 -47.170  1.00  0.60           H  
ATOM   2385 2HB  SER A 161      29.311  30.344 -46.933  1.00  0.60           H  
ATOM   2386  HG  SER A 161      29.921  29.796 -48.866  1.00  0.60           H  
ATOM   2387  N   THR A 162      28.653  33.757 -49.297  1.00  0.59           N  
ATOM   2388  CA  THR A 162      29.062  34.807 -50.215  1.00  0.59           C  
ATOM   2389  C   THR A 162      28.465  36.163 -49.828  1.00  0.59           C  
ATOM   2390  O   THR A 162      28.771  37.190 -50.436  1.00  0.59           O  
ATOM   2391  CB  THR A 162      28.629  34.451 -51.653  1.00  0.59           C  
ATOM   2392  OG1 THR A 162      27.180  34.415 -51.764  1.00  0.59           O  
ATOM   2393  CG2 THR A 162      29.170  33.080 -52.002  1.00  0.59           C  
ATOM   2394  H   THR A 162      27.856  33.180 -49.534  1.00  0.59           H  
ATOM   2395  HA  THR A 162      30.148  34.890 -50.184  1.00  0.59           H  
ATOM   2396  HB  THR A 162      29.023  35.188 -52.349  1.00  0.59           H  
ATOM   2397  HG1 THR A 162      26.755  33.889 -51.051  1.00  0.59           H  
ATOM   2398 1HG2 THR A 162      28.872  32.818 -53.016  1.00  0.59           H  
ATOM   2399 2HG2 THR A 162      30.256  33.091 -51.930  1.00  0.59           H  
ATOM   2400 3HG2 THR A 162      28.767  32.344 -51.302  1.00  0.59           H  
ATOM   2401  N   GLN A 163      27.603  36.155 -48.814  1.00  0.58           N  
ATOM   2402  CA  GLN A 163      26.871  37.319 -48.347  1.00  0.58           C  
ATOM   2403  C   GLN A 163      27.246  37.757 -46.936  1.00  0.58           C  
ATOM   2404  O   GLN A 163      26.415  38.327 -46.223  1.00  0.58           O  
ATOM   2405  CB  GLN A 163      25.391  37.017 -48.371  1.00  0.58           C  
ATOM   2406  CG  GLN A 163      24.810  36.745 -49.684  1.00  0.58           C  
ATOM   2407  CD  GLN A 163      23.379  36.342 -49.527  1.00  0.58           C  
ATOM   2408  OE1 GLN A 163      23.095  35.124 -49.499  1.00  0.58           O  
ATOM   2409  NE2 GLN A 163      22.475  37.320 -49.384  1.00  0.58           N  
ATOM   2410  H   GLN A 163      27.414  35.276 -48.337  1.00  0.58           H  
ATOM   2411  HA  GLN A 163      27.075  38.149 -49.023  1.00  0.58           H  
ATOM   2412 1HB  GLN A 163      25.200  36.151 -47.744  1.00  0.58           H  
ATOM   2413 2HB  GLN A 163      24.849  37.846 -47.952  1.00  0.58           H  
ATOM   2414 1HG  GLN A 163      24.851  37.657 -50.284  1.00  0.58           H  
ATOM   2415 2HG  GLN A 163      25.362  35.945 -50.173  1.00  0.58           H  
ATOM   2416 1HE2 GLN A 163      21.509  37.098 -49.262  1.00  0.58           H  
ATOM   2417 2HE2 GLN A 163      22.773  38.319 -49.372  1.00  0.58           H  
ATOM   2418  N   TYR A 164      28.500  37.561 -46.550  1.00  0.57           N  
ATOM   2419  CA  TYR A 164      28.967  37.986 -45.232  1.00  0.57           C  
ATOM   2420  C   TYR A 164      28.585  39.427 -44.947  1.00  0.57           C  
ATOM   2421  O   TYR A 164      28.070  39.734 -43.875  1.00  0.57           O  
ATOM   2422  CB  TYR A 164      30.470  37.776 -45.109  1.00  0.57           C  
ATOM   2423  CG  TYR A 164      31.075  38.356 -43.867  1.00  0.57           C  
ATOM   2424  CD1 TYR A 164      30.968  37.719 -42.653  1.00  0.57           C  
ATOM   2425  CD2 TYR A 164      31.771  39.553 -43.966  1.00  0.57           C  
ATOM   2426  CE1 TYR A 164      31.549  38.295 -41.540  1.00  0.57           C  
ATOM   2427  CE2 TYR A 164      32.354  40.112 -42.857  1.00  0.57           C  
ATOM   2428  CZ  TYR A 164      32.243  39.490 -41.644  1.00  0.57           C  
ATOM   2429  OH  TYR A 164      32.827  40.051 -40.522  1.00  0.57           O  
ATOM   2430  H   TYR A 164      29.136  37.093 -47.184  1.00  0.57           H  
ATOM   2431  HA  TYR A 164      28.482  37.378 -44.476  1.00  0.57           H  
ATOM   2432 1HB  TYR A 164      30.685  36.704 -45.122  1.00  0.57           H  
ATOM   2433 2HB  TYR A 164      30.968  38.219 -45.969  1.00  0.57           H  
ATOM   2434  HD1 TYR A 164      30.425  36.777 -42.569  1.00  0.57           H  
ATOM   2435  HD2 TYR A 164      31.857  40.052 -44.934  1.00  0.57           H  
ATOM   2436  HE1 TYR A 164      31.464  37.818 -40.582  1.00  0.57           H  
ATOM   2437  HE2 TYR A 164      32.899  41.052 -42.944  1.00  0.57           H  
ATOM   2438  HH  TYR A 164      32.515  39.590 -39.734  1.00  0.57           H  
ATOM   2439  N   GLU A 165      28.812  40.311 -45.908  1.00  0.57           N  
ATOM   2440  CA  GLU A 165      28.505  41.719 -45.721  1.00  0.57           C  
ATOM   2441  C   GLU A 165      27.012  41.970 -45.439  1.00  0.57           C  
ATOM   2442  O   GLU A 165      26.674  42.936 -44.749  1.00  0.57           O  
ATOM   2443  CB  GLU A 165      28.962  42.512 -46.944  1.00  0.57           C  
ATOM   2444  CG  GLU A 165      30.484  42.590 -47.097  1.00  0.57           C  
ATOM   2445  CD  GLU A 165      30.928  43.340 -48.335  1.00  0.57           C  
ATOM   2446  OE1 GLU A 165      30.093  43.678 -49.140  1.00  0.57           O  
ATOM   2447  OE2 GLU A 165      32.107  43.573 -48.471  1.00  0.57           O  
ATOM   2448  H   GLU A 165      29.221  39.999 -46.777  1.00  0.57           H  
ATOM   2449  HA  GLU A 165      29.072  42.072 -44.860  1.00  0.57           H  
ATOM   2450 1HB  GLU A 165      28.551  42.057 -47.846  1.00  0.57           H  
ATOM   2451 2HB  GLU A 165      28.573  43.529 -46.883  1.00  0.57           H  
ATOM   2452 1HG  GLU A 165      30.900  43.083 -46.218  1.00  0.57           H  
ATOM   2453 2HG  GLU A 165      30.883  41.576 -47.129  1.00  0.57           H  
ATOM   2454  N   ASP A 166      26.108  41.139 -45.992  1.00  0.57           N  
ATOM   2455  CA  ASP A 166      24.683  41.357 -45.759  1.00  0.57           C  
ATOM   2456  C   ASP A 166      24.384  40.933 -44.334  1.00  0.57           C  
ATOM   2457  O   ASP A 166      23.595  41.571 -43.634  1.00  0.57           O  
ATOM   2458  CB  ASP A 166      23.797  40.539 -46.714  1.00  0.57           C  
ATOM   2459  CG  ASP A 166      23.847  40.972 -48.198  1.00  0.57           C  
ATOM   2460  OD1 ASP A 166      24.364  42.032 -48.478  1.00  0.57           O  
ATOM   2461  OD2 ASP A 166      23.340  40.231 -49.042  1.00  0.57           O  
ATOM   2462  H   ASP A 166      26.408  40.320 -46.507  1.00  0.57           H  
ATOM   2463  HA  ASP A 166      24.456  42.416 -45.872  1.00  0.57           H  
ATOM   2464 1HB  ASP A 166      24.090  39.505 -46.644  1.00  0.57           H  
ATOM   2465 2HB  ASP A 166      22.765  40.600 -46.379  1.00  0.57           H  
ATOM   2466  N   ALA A 167      25.030  39.845 -43.902  1.00  0.57           N  
ATOM   2467  CA  ALA A 167      24.851  39.351 -42.544  1.00  0.57           C  
ATOM   2468  C   ALA A 167      25.336  40.392 -41.550  1.00  0.57           C  
ATOM   2469  O   ALA A 167      24.688  40.664 -40.537  1.00  0.57           O  
ATOM   2470  CB  ALA A 167      25.562  38.036 -42.378  1.00  0.57           C  
ATOM   2471  H   ALA A 167      25.659  39.356 -44.544  1.00  0.57           H  
ATOM   2472  HA  ALA A 167      23.800  39.210 -42.359  1.00  0.57           H  
ATOM   2473 1HB  ALA A 167      25.388  37.701 -41.372  1.00  0.57           H  
ATOM   2474 2HB  ALA A 167      25.176  37.318 -43.074  1.00  0.57           H  
ATOM   2475 3HB  ALA A 167      26.601  38.156 -42.572  1.00  0.57           H  
ATOM   2476  N   VAL A 168      26.445  41.050 -41.873  1.00  0.59           N  
ATOM   2477  CA  VAL A 168      26.951  42.099 -41.008  1.00  0.59           C  
ATOM   2478  C   VAL A 168      25.958  43.246 -40.949  1.00  0.59           C  
ATOM   2479  O   VAL A 168      25.637  43.742 -39.868  1.00  0.59           O  
ATOM   2480  CB  VAL A 168      28.309  42.599 -41.515  1.00  0.59           C  
ATOM   2481  CG1 VAL A 168      28.731  43.829 -40.766  1.00  0.59           C  
ATOM   2482  CG2 VAL A 168      29.341  41.521 -41.319  1.00  0.59           C  
ATOM   2483  H   VAL A 168      26.959  40.783 -42.714  1.00  0.59           H  
ATOM   2484  HA  VAL A 168      27.082  41.690 -40.007  1.00  0.59           H  
ATOM   2485  HB  VAL A 168      28.224  42.854 -42.570  1.00  0.59           H  
ATOM   2486 1HG1 VAL A 168      29.690  44.170 -41.147  1.00  0.59           H  
ATOM   2487 2HG1 VAL A 168      27.984  44.607 -40.907  1.00  0.59           H  
ATOM   2488 3HG1 VAL A 168      28.825  43.607 -39.728  1.00  0.59           H  
ATOM   2489 1HG2 VAL A 168      30.298  41.874 -41.685  1.00  0.59           H  
ATOM   2490 2HG2 VAL A 168      29.422  41.282 -40.261  1.00  0.59           H  
ATOM   2491 3HG2 VAL A 168      29.053  40.636 -41.865  1.00  0.59           H  
ATOM   2492  N   ALA A 169      25.442  43.658 -42.113  1.00  0.61           N  
ATOM   2493  CA  ALA A 169      24.472  44.740 -42.162  1.00  0.61           C  
ATOM   2494  C   ALA A 169      23.217  44.407 -41.354  1.00  0.61           C  
ATOM   2495  O   ALA A 169      22.677  45.270 -40.651  1.00  0.61           O  
ATOM   2496  CB  ALA A 169      24.098  45.017 -43.605  1.00  0.61           C  
ATOM   2497  H   ALA A 169      25.749  43.230 -42.989  1.00  0.61           H  
ATOM   2498  HA  ALA A 169      24.931  45.627 -41.730  1.00  0.61           H  
ATOM   2499 1HB  ALA A 169      23.393  45.843 -43.649  1.00  0.61           H  
ATOM   2500 2HB  ALA A 169      24.997  45.269 -44.168  1.00  0.61           H  
ATOM   2501 3HB  ALA A 169      23.644  44.129 -44.035  1.00  0.61           H  
ATOM   2502  N   TYR A 170      22.769  43.148 -41.423  1.00  0.65           N  
ATOM   2503  CA  TYR A 170      21.599  42.699 -40.679  1.00  0.65           C  
ATOM   2504  C   TYR A 170      21.833  42.881 -39.192  1.00  0.65           C  
ATOM   2505  O   TYR A 170      21.025  43.502 -38.498  1.00  0.65           O  
ATOM   2506  CB  TYR A 170      21.276  41.244 -41.012  1.00  0.65           C  
ATOM   2507  CG  TYR A 170      20.085  40.654 -40.277  1.00  0.65           C  
ATOM   2508  CD1 TYR A 170      18.799  40.972 -40.682  1.00  0.65           C  
ATOM   2509  CD2 TYR A 170      20.276  39.776 -39.236  1.00  0.65           C  
ATOM   2510  CE1 TYR A 170      17.714  40.414 -40.041  1.00  0.65           C  
ATOM   2511  CE2 TYR A 170      19.183  39.216 -38.592  1.00  0.65           C  
ATOM   2512  CZ  TYR A 170      17.913  39.535 -38.988  1.00  0.65           C  
ATOM   2513  OH  TYR A 170      16.835  38.975 -38.342  1.00  0.65           O  
ATOM   2514  H   TYR A 170      23.243  42.486 -42.038  1.00  0.65           H  
ATOM   2515  HA  TYR A 170      20.749  43.319 -40.961  1.00  0.65           H  
ATOM   2516 1HB  TYR A 170      21.088  41.170 -42.083  1.00  0.65           H  
ATOM   2517 2HB  TYR A 170      22.142  40.624 -40.797  1.00  0.65           H  
ATOM   2518  HD1 TYR A 170      18.645  41.661 -41.512  1.00  0.65           H  
ATOM   2519  HD2 TYR A 170      21.287  39.525 -38.928  1.00  0.65           H  
ATOM   2520  HE1 TYR A 170      16.704  40.665 -40.364  1.00  0.65           H  
ATOM   2521  HE2 TYR A 170      19.324  38.522 -37.771  1.00  0.65           H  
ATOM   2522  HH  TYR A 170      17.138  38.235 -37.805  1.00  0.65           H  
ATOM   2523  N   ILE A 171      22.971  42.381 -38.726  1.00  0.72           N  
ATOM   2524  CA  ILE A 171      23.359  42.465 -37.331  1.00  0.72           C  
ATOM   2525  C   ILE A 171      23.485  43.915 -36.873  1.00  0.72           C  
ATOM   2526  O   ILE A 171      23.007  44.263 -35.798  1.00  0.72           O  
ATOM   2527  CB  ILE A 171      24.668  41.713 -37.118  1.00  0.72           C  
ATOM   2528  CG1 ILE A 171      24.449  40.225 -37.303  1.00  0.72           C  
ATOM   2529  CG2 ILE A 171      25.229  42.007 -35.747  1.00  0.72           C  
ATOM   2530  CD1 ILE A 171      25.716  39.476 -37.436  1.00  0.72           C  
ATOM   2531  H   ILE A 171      23.596  41.897 -39.375  1.00  0.72           H  
ATOM   2532  HA  ILE A 171      22.584  41.986 -36.732  1.00  0.72           H  
ATOM   2533  HB  ILE A 171      25.351  42.014 -37.892  1.00  0.72           H  
ATOM   2534 1HG1 ILE A 171      23.906  39.838 -36.445  1.00  0.72           H  
ATOM   2535 2HG1 ILE A 171      23.852  40.062 -38.201  1.00  0.72           H  
ATOM   2536 1HG2 ILE A 171      26.166  41.478 -35.619  1.00  0.72           H  
ATOM   2537 2HG2 ILE A 171      25.399  43.077 -35.633  1.00  0.72           H  
ATOM   2538 3HG2 ILE A 171      24.512  41.670 -35.012  1.00  0.72           H  
ATOM   2539 1HD1 ILE A 171      25.508  38.415 -37.579  1.00  0.72           H  
ATOM   2540 2HD1 ILE A 171      26.218  39.878 -38.296  1.00  0.72           H  
ATOM   2541 3HD1 ILE A 171      26.331  39.612 -36.559  1.00  0.72           H  
ATOM   2542  N   LYS A 172      24.116  44.774 -37.689  1.00  0.84           N  
ATOM   2543  CA  LYS A 172      24.211  46.193 -37.343  1.00  0.84           C  
ATOM   2544  C   LYS A 172      22.841  46.869 -37.271  1.00  0.84           C  
ATOM   2545  O   LYS A 172      22.614  47.736 -36.423  1.00  0.84           O  
ATOM   2546  CB  LYS A 172      25.058  46.970 -38.366  1.00  0.84           C  
ATOM   2547  CG  LYS A 172      26.538  46.713 -38.326  1.00  0.84           C  
ATOM   2548  CD  LYS A 172      27.285  47.506 -39.376  1.00  0.84           C  
ATOM   2549  CE  LYS A 172      28.795  47.309 -39.243  1.00  0.84           C  
ATOM   2550  NZ  LYS A 172      29.548  48.038 -40.305  1.00  0.84           N  
ATOM   2551  H   LYS A 172      24.524  44.435 -38.558  1.00  0.84           H  
ATOM   2552  HA  LYS A 172      24.677  46.273 -36.362  1.00  0.84           H  
ATOM   2553 1HB  LYS A 172      24.712  46.717 -39.369  1.00  0.84           H  
ATOM   2554 2HB  LYS A 172      24.897  48.036 -38.227  1.00  0.84           H  
ATOM   2555 1HG  LYS A 172      26.920  46.993 -37.348  1.00  0.84           H  
ATOM   2556 2HG  LYS A 172      26.712  45.656 -38.503  1.00  0.84           H  
ATOM   2557 1HD  LYS A 172      26.970  47.173 -40.367  1.00  0.84           H  
ATOM   2558 2HD  LYS A 172      27.050  48.564 -39.273  1.00  0.84           H  
ATOM   2559 1HE  LYS A 172      29.114  47.677 -38.270  1.00  0.84           H  
ATOM   2560 2HE  LYS A 172      29.025  46.252 -39.305  1.00  0.84           H  
ATOM   2561 1HZ  LYS A 172      30.539  47.887 -40.181  1.00  0.84           H  
ATOM   2562 2HZ  LYS A 172      29.267  47.696 -41.213  1.00  0.84           H  
ATOM   2563 3HZ  LYS A 172      29.348  49.026 -40.242  1.00  0.84           H  
ATOM   2564  N   SER A 173      21.934  46.486 -38.173  1.00  1.04           N  
ATOM   2565  CA  SER A 173      20.605  47.074 -38.246  1.00  1.04           C  
ATOM   2566  C   SER A 173      19.704  46.676 -37.080  1.00  1.04           C  
ATOM   2567  O   SER A 173      18.943  47.500 -36.565  1.00  1.04           O  
ATOM   2568  CB  SER A 173      19.939  46.649 -39.537  1.00  1.04           C  
ATOM   2569  OG  SER A 173      20.636  47.147 -40.648  1.00  1.04           O  
ATOM   2570  H   SER A 173      22.182  45.781 -38.866  1.00  1.04           H  
ATOM   2571  HA  SER A 173      20.716  48.157 -38.240  1.00  1.04           H  
ATOM   2572 1HB  SER A 173      19.900  45.563 -39.587  1.00  1.04           H  
ATOM   2573 2HB  SER A 173      18.915  47.015 -39.549  1.00  1.04           H  
ATOM   2574  HG  SER A 173      21.479  46.633 -40.673  1.00  1.04           H  
ATOM   2575  N   LYS A 174      19.763  45.410 -36.675  1.00  1.34           N  
ATOM   2576  CA  LYS A 174      18.893  44.943 -35.608  1.00  1.34           C  
ATOM   2577  C   LYS A 174      19.341  45.363 -34.202  1.00  1.34           C  
ATOM   2578  O   LYS A 174      20.527  45.328 -33.889  1.00  1.34           O  
ATOM   2579  CB  LYS A 174      18.775  43.420 -35.650  1.00  1.34           C  
ATOM   2580  CG  LYS A 174      18.098  42.885 -36.898  1.00  1.34           C  
ATOM   2581  CD  LYS A 174      16.632  43.327 -36.922  1.00  1.34           C  
ATOM   2582  CE  LYS A 174      15.872  42.722 -38.089  1.00  1.34           C  
ATOM   2583  NZ  LYS A 174      14.448  43.183 -38.131  1.00  1.34           N  
ATOM   2584  H   LYS A 174      20.397  44.760 -37.143  1.00  1.34           H  
ATOM   2585  HA  LYS A 174      17.913  45.328 -35.830  1.00  1.34           H  
ATOM   2586 1HB  LYS A 174      19.778  42.984 -35.615  1.00  1.34           H  
ATOM   2587 2HB  LYS A 174      18.230  43.068 -34.773  1.00  1.34           H  
ATOM   2588 1HG  LYS A 174      18.604  43.267 -37.785  1.00  1.34           H  
ATOM   2589 2HG  LYS A 174      18.152  41.799 -36.910  1.00  1.34           H  
ATOM   2590 1HD  LYS A 174      16.151  43.026 -35.988  1.00  1.34           H  
ATOM   2591 2HD  LYS A 174      16.588  44.415 -36.997  1.00  1.34           H  
ATOM   2592 1HE  LYS A 174      16.365  43.004 -39.018  1.00  1.34           H  
ATOM   2593 2HE  LYS A 174      15.884  41.639 -37.994  1.00  1.34           H  
ATOM   2594 1HZ  LYS A 174      13.981  42.755 -38.918  1.00  1.34           H  
ATOM   2595 2HZ  LYS A 174      13.983  42.911 -37.274  1.00  1.34           H  
ATOM   2596 3HZ  LYS A 174      14.418  44.188 -38.228  1.00  1.34           H  
ATOM   2597  N   PRO A 175      18.407  45.758 -33.323  1.00  1.70           N  
ATOM   2598  CA  PRO A 175      18.642  45.967 -31.914  1.00  1.70           C  
ATOM   2599  C   PRO A 175      19.069  44.653 -31.286  1.00  1.70           C  
ATOM   2600  O   PRO A 175      18.591  43.594 -31.671  1.00  1.70           O  
ATOM   2601  CB  PRO A 175      17.257  46.386 -31.391  1.00  1.70           C  
ATOM   2602  CG  PRO A 175      16.552  46.960 -32.592  1.00  1.70           C  
ATOM   2603  CD  PRO A 175      17.056  46.156 -33.772  1.00  1.70           C  
ATOM   2604  HA  PRO A 175      19.393  46.746 -31.768  1.00  1.70           H  
ATOM   2605 1HB  PRO A 175      16.736  45.519 -30.965  1.00  1.70           H  
ATOM   2606 2HB  PRO A 175      17.375  47.121 -30.581  1.00  1.70           H  
ATOM   2607 1HG  PRO A 175      15.460  46.876 -32.462  1.00  1.70           H  
ATOM   2608 2HG  PRO A 175      16.778  48.031 -32.688  1.00  1.70           H  
ATOM   2609 1HD  PRO A 175      16.426  45.275 -33.960  1.00  1.70           H  
ATOM   2610 2HD  PRO A 175      17.103  46.853 -34.629  1.00  1.70           H  
ATOM   2611  N   PHE A 176      19.901  44.741 -30.260  1.00  2.01           N  
ATOM   2612  CA  PHE A 176      20.310  43.558 -29.505  1.00  2.01           C  
ATOM   2613  C   PHE A 176      19.414  43.292 -28.299  1.00  2.01           C  
ATOM   2614  O   PHE A 176      19.726  42.453 -27.449  1.00  2.01           O  
ATOM   2615  CB  PHE A 176      21.780  43.679 -29.114  1.00  2.01           C  
ATOM   2616  CG  PHE A 176      22.710  43.333 -30.226  1.00  2.01           C  
ATOM   2617  CD1 PHE A 176      23.080  44.225 -31.223  1.00  2.01           C  
ATOM   2618  CD2 PHE A 176      23.255  42.070 -30.236  1.00  2.01           C  
ATOM   2619  CE1 PHE A 176      23.948  43.817 -32.220  1.00  2.01           C  
ATOM   2620  CE2 PHE A 176      24.120  41.671 -31.204  1.00  2.01           C  
ATOM   2621  CZ  PHE A 176      24.457  42.531 -32.198  1.00  2.01           C  
ATOM   2622  H   PHE A 176      20.277  45.641 -30.003  1.00  2.01           H  
ATOM   2623  HA  PHE A 176      20.226  42.692 -30.163  1.00  2.01           H  
ATOM   2624 1HB  PHE A 176      21.998  44.691 -28.779  1.00  2.01           H  
ATOM   2625 2HB  PHE A 176      21.981  43.017 -28.306  1.00  2.01           H  
ATOM   2626  HD1 PHE A 176      22.668  45.235 -31.235  1.00  2.01           H  
ATOM   2627  HD2 PHE A 176      22.981  41.386 -29.449  1.00  2.01           H  
ATOM   2628  HE1 PHE A 176      24.223  44.506 -33.024  1.00  2.01           H  
ATOM   2629  HE2 PHE A 176      24.533  40.661 -31.187  1.00  2.01           H  
ATOM   2630  HZ  PHE A 176      25.125  42.199 -32.963  1.00  2.01           H  
ATOM   2631  N   THR A 177      18.320  44.041 -28.187  1.00  2.15           N  
ATOM   2632  CA  THR A 177      17.345  43.839 -27.120  1.00  2.15           C  
ATOM   2633  C   THR A 177      17.977  43.527 -25.752  1.00  2.15           C  
ATOM   2634  O   THR A 177      17.694  42.490 -25.148  1.00  2.15           O  
ATOM   2635  CB  THR A 177      16.332  42.757 -27.537  1.00  2.15           C  
ATOM   2636  OG1 THR A 177      16.999  41.515 -27.735  1.00  2.15           O  
ATOM   2637  CG2 THR A 177      15.661  43.169 -28.852  1.00  2.15           C  
ATOM   2638  H   THR A 177      18.135  44.732 -28.901  1.00  2.15           H  
ATOM   2639  HA  THR A 177      16.782  44.765 -27.005  1.00  2.15           H  
ATOM   2640  HB  THR A 177      15.585  42.643 -26.753  1.00  2.15           H  
ATOM   2641  HG1 THR A 177      17.747  41.446 -27.126  1.00  2.15           H  
ATOM   2642 1HG2 THR A 177      14.942  42.404 -29.149  1.00  2.15           H  
ATOM   2643 2HG2 THR A 177      15.143  44.118 -28.718  1.00  2.15           H  
ATOM   2644 3HG2 THR A 177      16.417  43.276 -29.633  1.00  2.15           H  
ATOM   2645  N   SER A 178      18.841  44.450 -25.297  1.00  2.02           N  
ATOM   2646  CA  SER A 178      19.643  44.402 -24.058  1.00  2.02           C  
ATOM   2647  C   SER A 178      21.036  43.758 -24.196  1.00  2.02           C  
ATOM   2648  O   SER A 178      21.818  43.811 -23.246  1.00  2.02           O  
ATOM   2649  CB  SER A 178      18.890  43.739 -22.912  1.00  2.02           C  
ATOM   2650  OG  SER A 178      19.000  42.345 -22.941  1.00  2.02           O  
ATOM   2651  H   SER A 178      18.964  45.260 -25.882  1.00  2.02           H  
ATOM   2652  HA  SER A 178      19.813  45.437 -23.755  1.00  2.02           H  
ATOM   2653 1HB  SER A 178      19.283  44.109 -21.966  1.00  2.02           H  
ATOM   2654 2HB  SER A 178      17.840  44.021 -22.954  1.00  2.02           H  
ATOM   2655  HG  SER A 178      18.538  42.080 -23.748  1.00  2.02           H  
ATOM   2656  N   GLY A 179      21.391  43.242 -25.379  1.00  1.70           N  
ATOM   2657  CA  GLY A 179      22.758  42.757 -25.575  1.00  1.70           C  
ATOM   2658  C   GLY A 179      23.000  41.356 -26.152  1.00  1.70           C  
ATOM   2659  O   GLY A 179      24.085  40.845 -25.955  1.00  1.70           O  
ATOM   2660  H   GLY A 179      20.713  43.158 -26.121  1.00  1.70           H  
ATOM   2661 1HA  GLY A 179      23.274  43.472 -26.216  1.00  1.70           H  
ATOM   2662 2HA  GLY A 179      23.278  42.811 -24.623  1.00  1.70           H  
ATOM   2663  N   ARG A 180      22.035  40.682 -26.785  1.00  1.33           N  
ATOM   2664  CA  ARG A 180      22.400  39.361 -27.348  1.00  1.33           C  
ATOM   2665  C   ARG A 180      21.768  39.041 -28.712  1.00  1.33           C  
ATOM   2666  O   ARG A 180      20.663  39.487 -29.028  1.00  1.33           O  
ATOM   2667  CB  ARG A 180      22.091  38.212 -26.388  1.00  1.33           C  
ATOM   2668  CG  ARG A 180      22.784  38.292 -25.014  1.00  1.33           C  
ATOM   2669  CD  ARG A 180      22.750  37.038 -24.233  1.00  1.33           C  
ATOM   2670  NE  ARG A 180      23.757  36.088 -24.695  1.00  1.33           N  
ATOM   2671  CZ  ARG A 180      23.983  34.881 -24.142  1.00  1.33           C  
ATOM   2672  NH1 ARG A 180      23.248  34.475 -23.125  1.00  1.33           N  
ATOM   2673  NH2 ARG A 180      24.954  34.105 -24.604  1.00  1.33           N  
ATOM   2674  H   ARG A 180      21.124  41.113 -26.943  1.00  1.33           H  
ATOM   2675  HA  ARG A 180      23.475  39.357 -27.497  1.00  1.33           H  
ATOM   2676 1HB  ARG A 180      21.028  38.178 -26.210  1.00  1.33           H  
ATOM   2677 2HB  ARG A 180      22.380  37.265 -26.852  1.00  1.33           H  
ATOM   2678 1HG  ARG A 180      23.831  38.516 -25.166  1.00  1.33           H  
ATOM   2679 2HG  ARG A 180      22.328  39.078 -24.414  1.00  1.33           H  
ATOM   2680 1HD  ARG A 180      22.944  37.256 -23.184  1.00  1.33           H  
ATOM   2681 2HD  ARG A 180      21.778  36.576 -24.333  1.00  1.33           H  
ATOM   2682  HE  ARG A 180      24.351  36.368 -25.476  1.00  1.33           H  
ATOM   2683 1HH1 ARG A 180      22.520  35.073 -22.754  1.00  1.33           H  
ATOM   2684 2HH1 ARG A 180      23.421  33.576 -22.705  1.00  1.33           H  
ATOM   2685 1HH2 ARG A 180      25.555  34.425 -25.390  1.00  1.33           H  
ATOM   2686 2HH2 ARG A 180      25.128  33.214 -24.180  1.00  1.33           H  
ATOM   2687  N   SER A 181      22.455  38.214 -29.495  1.00  1.03           N  
ATOM   2688  CA  SER A 181      21.897  37.726 -30.769  1.00  1.03           C  
ATOM   2689  C   SER A 181      22.377  36.313 -30.993  1.00  1.03           C  
ATOM   2690  O   SER A 181      23.306  35.875 -30.330  1.00  1.03           O  
ATOM   2691  CB  SER A 181      22.299  38.589 -31.962  1.00  1.03           C  
ATOM   2692  OG  SER A 181      23.668  38.495 -32.219  1.00  1.03           O  
ATOM   2693  H   SER A 181      23.385  37.913 -29.183  1.00  1.03           H  
ATOM   2694  HA  SER A 181      20.808  37.710 -30.705  1.00  1.03           H  
ATOM   2695 1HB  SER A 181      21.739  38.262 -32.841  1.00  1.03           H  
ATOM   2696 2HB  SER A 181      22.026  39.625 -31.771  1.00  1.03           H  
ATOM   2697  HG  SER A 181      23.843  37.550 -32.256  1.00  1.03           H  
ATOM   2698  N   VAL A 182      21.756  35.588 -31.914  1.00  0.83           N  
ATOM   2699  CA  VAL A 182      22.188  34.218 -32.162  1.00  0.83           C  
ATOM   2700  C   VAL A 182      22.638  34.021 -33.606  1.00  0.83           C  
ATOM   2701  O   VAL A 182      21.962  34.436 -34.545  1.00  0.83           O  
ATOM   2702  CB  VAL A 182      21.044  33.240 -31.859  1.00  0.83           C  
ATOM   2703  CG1 VAL A 182      21.504  31.810 -32.125  1.00  0.83           C  
ATOM   2704  CG2 VAL A 182      20.540  33.443 -30.444  1.00  0.83           C  
ATOM   2705  H   VAL A 182      20.965  35.969 -32.438  1.00  0.83           H  
ATOM   2706  HA  VAL A 182      23.027  33.984 -31.508  1.00  0.83           H  
ATOM   2707  HB  VAL A 182      20.238  33.440 -32.527  1.00  0.83           H  
ATOM   2708 1HG1 VAL A 182      20.683  31.125 -31.935  1.00  0.83           H  
ATOM   2709 2HG1 VAL A 182      21.818  31.711 -33.162  1.00  0.83           H  
ATOM   2710 3HG1 VAL A 182      22.339  31.573 -31.470  1.00  0.83           H  
ATOM   2711 1HG2 VAL A 182      19.711  32.764 -30.254  1.00  0.83           H  
ATOM   2712 2HG2 VAL A 182      21.324  33.250 -29.748  1.00  0.83           H  
ATOM   2713 3HG2 VAL A 182      20.197  34.465 -30.329  1.00  0.83           H  
ATOM   2714  N   ILE A 183      23.798  33.410 -33.785  1.00  0.73           N  
ATOM   2715  CA  ILE A 183      24.309  33.140 -35.122  1.00  0.73           C  
ATOM   2716  C   ILE A 183      24.534  31.655 -35.293  1.00  0.73           C  
ATOM   2717  O   ILE A 183      25.210  31.026 -34.473  1.00  0.73           O  
ATOM   2718  CB  ILE A 183      25.605  33.918 -35.409  1.00  0.73           C  
ATOM   2719  CG1 ILE A 183      25.335  35.403 -35.323  1.00  0.73           C  
ATOM   2720  CG2 ILE A 183      26.149  33.583 -36.754  1.00  0.73           C  
ATOM   2721  CD1 ILE A 183      26.538  36.202 -35.470  1.00  0.73           C  
ATOM   2722  H   ILE A 183      24.315  33.079 -32.968  1.00  0.73           H  
ATOM   2723  HA  ILE A 183      23.566  33.446 -35.857  1.00  0.73           H  
ATOM   2724  HB  ILE A 183      26.348  33.668 -34.647  1.00  0.73           H  
ATOM   2725 1HG1 ILE A 183      24.640  35.677 -36.097  1.00  0.73           H  
ATOM   2726 2HG1 ILE A 183      24.894  35.641 -34.357  1.00  0.73           H  
ATOM   2727 1HG2 ILE A 183      27.059  34.145 -36.922  1.00  0.73           H  
ATOM   2728 2HG2 ILE A 183      26.364  32.518 -36.822  1.00  0.73           H  
ATOM   2729 3HG2 ILE A 183      25.405  33.859 -37.485  1.00  0.73           H  
ATOM   2730 1HD1 ILE A 183      26.281  37.242 -35.412  1.00  0.73           H  
ATOM   2731 2HD1 ILE A 183      27.233  35.957 -34.689  1.00  0.73           H  
ATOM   2732 3HD1 ILE A 183      26.985  35.997 -36.428  1.00  0.73           H  
ATOM   2733  N   LYS A 184      23.977  31.073 -36.350  1.00  0.71           N  
ATOM   2734  CA  LYS A 184      24.170  29.647 -36.480  1.00  0.71           C  
ATOM   2735  C   LYS A 184      24.376  29.098 -37.871  1.00  0.71           C  
ATOM   2736  O   LYS A 184      23.801  29.558 -38.861  1.00  0.71           O  
ATOM   2737  CB  LYS A 184      22.966  28.940 -35.881  1.00  0.71           C  
ATOM   2738  CG  LYS A 184      21.673  29.216 -36.582  1.00  0.71           C  
ATOM   2739  CD  LYS A 184      20.508  28.508 -35.918  1.00  0.71           C  
ATOM   2740  CE  LYS A 184      20.199  29.110 -34.553  1.00  0.71           C  
ATOM   2741  NZ  LYS A 184      18.868  28.678 -34.055  1.00  0.71           N  
ATOM   2742  H   LYS A 184      23.401  31.600 -37.005  1.00  0.71           H  
ATOM   2743  HA  LYS A 184      25.052  29.387 -35.911  1.00  0.71           H  
ATOM   2744 1HB  LYS A 184      23.140  27.862 -35.918  1.00  0.71           H  
ATOM   2745 2HB  LYS A 184      22.856  29.231 -34.841  1.00  0.71           H  
ATOM   2746 1HG  LYS A 184      21.480  30.293 -36.587  1.00  0.71           H  
ATOM   2747 2HG  LYS A 184      21.754  28.867 -37.612  1.00  0.71           H  
ATOM   2748 1HD  LYS A 184      19.619  28.605 -36.549  1.00  0.71           H  
ATOM   2749 2HD  LYS A 184      20.740  27.448 -35.802  1.00  0.71           H  
ATOM   2750 1HE  LYS A 184      20.955  28.807 -33.842  1.00  0.71           H  
ATOM   2751 2HE  LYS A 184      20.210  30.198 -34.635  1.00  0.71           H  
ATOM   2752 1HZ  LYS A 184      18.678  29.110 -33.163  1.00  0.71           H  
ATOM   2753 2HZ  LYS A 184      18.172  29.002 -34.743  1.00  0.71           H  
ATOM   2754 3HZ  LYS A 184      18.819  27.685 -33.964  1.00  0.71           H  
ATOM   2755  N   ALA A 185      25.180  28.048 -37.920  1.00  0.76           N  
ATOM   2756  CA  ALA A 185      25.398  27.289 -39.135  1.00  0.76           C  
ATOM   2757  C   ALA A 185      24.103  26.552 -39.488  1.00  0.76           C  
ATOM   2758  O   ALA A 185      23.338  26.182 -38.591  1.00  0.76           O  
ATOM   2759  CB  ALA A 185      26.567  26.345 -38.944  1.00  0.76           C  
ATOM   2760  H   ALA A 185      25.625  27.745 -37.051  1.00  0.76           H  
ATOM   2761  HA  ALA A 185      25.622  27.979 -39.949  1.00  0.76           H  
ATOM   2762 1HB  ALA A 185      26.727  25.784 -39.849  1.00  0.76           H  
ATOM   2763 2HB  ALA A 185      27.459  26.912 -38.706  1.00  0.76           H  
ATOM   2764 3HB  ALA A 185      26.348  25.657 -38.132  1.00  0.76           H  
ATOM   2765  N   SER A 186      23.850  26.357 -40.780  1.00  0.87           N  
ATOM   2766  CA  SER A 186      22.683  25.615 -41.243  1.00  0.87           C  
ATOM   2767  C   SER A 186      22.997  24.118 -41.215  1.00  0.87           C  
ATOM   2768  O   SER A 186      24.021  23.698 -40.678  1.00  0.87           O  
ATOM   2769  CB  SER A 186      22.280  26.035 -42.642  1.00  0.87           C  
ATOM   2770  OG  SER A 186      23.127  25.492 -43.599  1.00  0.87           O  
ATOM   2771  H   SER A 186      24.495  26.710 -41.491  1.00  0.87           H  
ATOM   2772  HA  SER A 186      21.855  25.809 -40.564  1.00  0.87           H  
ATOM   2773 1HB  SER A 186      21.253  25.742 -42.845  1.00  0.87           H  
ATOM   2774 2HB  SER A 186      22.324  27.124 -42.705  1.00  0.87           H  
ATOM   2775  HG  SER A 186      24.026  25.573 -43.241  1.00  0.87           H  
ATOM   2776  N   GLY A 187      22.068  23.299 -41.685  1.00  1.02           N  
ATOM   2777  CA  GLY A 187      22.294  21.858 -41.683  1.00  1.02           C  
ATOM   2778  C   GLY A 187      22.321  21.289 -40.275  1.00  1.02           C  
ATOM   2779  O   GLY A 187      21.739  21.861 -39.350  1.00  1.02           O  
ATOM   2780  H   GLY A 187      21.239  23.681 -42.110  1.00  1.02           H  
ATOM   2781 1HA  GLY A 187      21.529  21.362 -42.275  1.00  1.02           H  
ATOM   2782 2HA  GLY A 187      23.245  21.649 -42.171  1.00  1.02           H  
ATOM   2783  N   LEU A 188      22.985  20.143 -40.132  1.00  1.19           N  
ATOM   2784  CA  LEU A 188      23.108  19.463 -38.852  1.00  1.19           C  
ATOM   2785  C   LEU A 188      24.538  19.565 -38.322  1.00  1.19           C  
ATOM   2786  O   LEU A 188      25.432  18.860 -38.786  1.00  1.19           O  
ATOM   2787  CB  LEU A 188      22.729  17.987 -38.983  1.00  1.19           C  
ATOM   2788  CG  LEU A 188      21.313  17.688 -39.498  1.00  1.19           C  
ATOM   2789  CD1 LEU A 188      21.150  16.186 -39.635  1.00  1.19           C  
ATOM   2790  CD2 LEU A 188      20.292  18.258 -38.529  1.00  1.19           C  
ATOM   2791  H   LEU A 188      23.426  19.737 -40.944  1.00  1.19           H  
ATOM   2792  HA  LEU A 188      22.436  19.939 -38.140  1.00  1.19           H  
ATOM   2793 1HB  LEU A 188      23.434  17.507 -39.660  1.00  1.19           H  
ATOM   2794 2HB  LEU A 188      22.825  17.519 -38.003  1.00  1.19           H  
ATOM   2795  HG  LEU A 188      21.166  18.141 -40.481  1.00  1.19           H  
ATOM   2796 1HD1 LEU A 188      20.160  15.967 -39.991  1.00  1.19           H  
ATOM   2797 2HD1 LEU A 188      21.886  15.800 -40.339  1.00  1.19           H  
ATOM   2798 3HD1 LEU A 188      21.296  15.715 -38.665  1.00  1.19           H  
ATOM   2799 1HD2 LEU A 188      19.287  18.045 -38.886  1.00  1.19           H  
ATOM   2800 2HD2 LEU A 188      20.428  17.805 -37.547  1.00  1.19           H  
ATOM   2801 3HD2 LEU A 188      20.422  19.340 -38.455  1.00  1.19           H  
ATOM   2802  N   ALA A 189      24.746  20.435 -37.339  1.00  1.32           N  
ATOM   2803  CA  ALA A 189      26.078  20.693 -36.777  1.00  1.32           C  
ATOM   2804  C   ALA A 189      26.281  19.996 -35.433  1.00  1.32           C  
ATOM   2805  O   ALA A 189      27.165  20.366 -34.661  1.00  1.32           O  
ATOM   2806  CB  ALA A 189      26.293  22.180 -36.610  1.00  1.32           C  
ATOM   2807  H   ALA A 189      23.956  20.975 -37.010  1.00  1.32           H  
ATOM   2808  HA  ALA A 189      26.820  20.302 -37.475  1.00  1.32           H  
ATOM   2809 1HB  ALA A 189      27.299  22.361 -36.222  1.00  1.32           H  
ATOM   2810 2HB  ALA A 189      26.181  22.675 -37.580  1.00  1.32           H  
ATOM   2811 3HB  ALA A 189      25.553  22.566 -35.918  1.00  1.32           H  
ATOM   2812  N   ALA A 190      25.422  19.027 -35.130  1.00  1.37           N  
ATOM   2813  CA  ALA A 190      25.454  18.261 -33.875  1.00  1.37           C  
ATOM   2814  C   ALA A 190      25.314  19.154 -32.645  1.00  1.37           C  
ATOM   2815  O   ALA A 190      25.811  18.831 -31.568  1.00  1.37           O  
ATOM   2816  CB  ALA A 190      26.751  17.469 -33.770  1.00  1.37           C  
ATOM   2817  H   ALA A 190      24.730  18.786 -35.825  1.00  1.37           H  
ATOM   2818  HA  ALA A 190      24.612  17.567 -33.887  1.00  1.37           H  
ATOM   2819 1HB  ALA A 190      26.736  16.883 -32.852  1.00  1.37           H  
ATOM   2820 2HB  ALA A 190      26.839  16.801 -34.626  1.00  1.37           H  
ATOM   2821 3HB  ALA A 190      27.606  18.138 -33.746  1.00  1.37           H  
ATOM   2822  N   GLY A 191      24.635  20.283 -32.812  1.00  1.32           N  
ATOM   2823  CA  GLY A 191      24.389  21.229 -31.731  1.00  1.32           C  
ATOM   2824  C   GLY A 191      25.563  22.172 -31.468  1.00  1.32           C  
ATOM   2825  O   GLY A 191      25.475  23.037 -30.599  1.00  1.32           O  
ATOM   2826  H   GLY A 191      24.264  20.482 -33.726  1.00  1.32           H  
ATOM   2827 1HA  GLY A 191      23.500  21.815 -31.966  1.00  1.32           H  
ATOM   2828 2HA  GLY A 191      24.164  20.673 -30.822  1.00  1.32           H  
ATOM   2829  N   LYS A 192      26.658  22.030 -32.219  1.00  1.20           N  
ATOM   2830  CA  LYS A 192      27.839  22.859 -32.001  1.00  1.20           C  
ATOM   2831  C   LYS A 192      27.855  24.093 -32.883  1.00  1.20           C  
ATOM   2832  O   LYS A 192      28.674  24.988 -32.698  1.00  1.20           O  
ATOM   2833  CB  LYS A 192      29.098  22.037 -32.243  1.00  1.20           C  
ATOM   2834  CG  LYS A 192      29.270  20.884 -31.255  1.00  1.20           C  
ATOM   2835  CD  LYS A 192      30.558  20.108 -31.503  1.00  1.20           C  
ATOM   2836  CE  LYS A 192      30.724  18.978 -30.488  1.00  1.20           C  
ATOM   2837  NZ  LYS A 192      31.981  18.206 -30.710  1.00  1.20           N  
ATOM   2838  H   LYS A 192      26.702  21.310 -32.943  1.00  1.20           H  
ATOM   2839  HA  LYS A 192      27.838  23.191 -30.965  1.00  1.20           H  
ATOM   2840 1HB  LYS A 192      29.069  21.619 -33.251  1.00  1.20           H  
ATOM   2841 2HB  LYS A 192      29.973  22.682 -32.176  1.00  1.20           H  
ATOM   2842 1HG  LYS A 192      29.270  21.270 -30.235  1.00  1.20           H  
ATOM   2843 2HG  LYS A 192      28.421  20.200 -31.366  1.00  1.20           H  
ATOM   2844 1HD  LYS A 192      30.527  19.680 -32.507  1.00  1.20           H  
ATOM   2845 2HD  LYS A 192      31.412  20.779 -31.437  1.00  1.20           H  
ATOM   2846 1HE  LYS A 192      30.742  19.400 -29.483  1.00  1.20           H  
ATOM   2847 2HE  LYS A 192      29.874  18.299 -30.570  1.00  1.20           H  
ATOM   2848 1HZ  LYS A 192      32.052  17.471 -30.018  1.00  1.20           H  
ATOM   2849 2HZ  LYS A 192      31.973  17.798 -31.632  1.00  1.20           H  
ATOM   2850 3HZ  LYS A 192      32.775  18.824 -30.623  1.00  1.20           H  
ATOM   2851  N   GLY A 193      26.921  24.144 -33.822  1.00  1.07           N  
ATOM   2852  CA  GLY A 193      26.857  25.191 -34.836  1.00  1.07           C  
ATOM   2853  C   GLY A 193      26.191  26.476 -34.393  1.00  1.07           C  
ATOM   2854  O   GLY A 193      26.011  27.372 -35.216  1.00  1.07           O  
ATOM   2855  H   GLY A 193      26.260  23.384 -33.860  1.00  1.07           H  
ATOM   2856 1HA  GLY A 193      27.857  25.407 -35.187  1.00  1.07           H  
ATOM   2857 2HA  GLY A 193      26.318  24.813 -35.699  1.00  1.07           H  
ATOM   2858  N   VAL A 194      25.786  26.564 -33.122  1.00  0.96           N  
ATOM   2859  CA  VAL A 194      25.084  27.752 -32.645  1.00  0.96           C  
ATOM   2860  C   VAL A 194      25.905  28.565 -31.655  1.00  0.96           C  
ATOM   2861  O   VAL A 194      26.291  28.077 -30.590  1.00  0.96           O  
ATOM   2862  CB  VAL A 194      23.779  27.358 -31.938  1.00  0.96           C  
ATOM   2863  CG1 VAL A 194      23.072  28.627 -31.453  1.00  0.96           C  
ATOM   2864  CG2 VAL A 194      22.909  26.532 -32.881  1.00  0.96           C  
ATOM   2865  H   VAL A 194      25.978  25.801 -32.486  1.00  0.96           H  
ATOM   2866  HA  VAL A 194      24.851  28.388 -33.497  1.00  0.96           H  
ATOM   2867  HB  VAL A 194      24.013  26.762 -31.056  1.00  0.96           H  
ATOM   2868 1HG1 VAL A 194      22.153  28.363 -30.935  1.00  0.96           H  
ATOM   2869 2HG1 VAL A 194      23.721  29.178 -30.774  1.00  0.96           H  
ATOM   2870 3HG1 VAL A 194      22.843  29.248 -32.311  1.00  0.96           H  
ATOM   2871 1HG2 VAL A 194      21.992  26.246 -32.370  1.00  0.96           H  
ATOM   2872 2HG2 VAL A 194      22.669  27.104 -33.751  1.00  0.96           H  
ATOM   2873 3HG2 VAL A 194      23.451  25.635 -33.178  1.00  0.96           H  
ATOM   2874  N   LEU A 195      26.148  29.817 -32.003  1.00  0.90           N  
ATOM   2875  CA  LEU A 195      26.916  30.716 -31.170  1.00  0.90           C  
ATOM   2876  C   LEU A 195      25.980  31.807 -30.654  1.00  0.90           C  
ATOM   2877  O   LEU A 195      25.080  32.236 -31.384  1.00  0.90           O  
ATOM   2878  CB  LEU A 195      28.044  31.299 -32.025  1.00  0.90           C  
ATOM   2879  CG  LEU A 195      28.950  30.211 -32.706  1.00  0.90           C  
ATOM   2880  CD1 LEU A 195      29.962  30.865 -33.638  1.00  0.90           C  
ATOM   2881  CD2 LEU A 195      29.649  29.402 -31.637  1.00  0.90           C  
ATOM   2882  H   LEU A 195      25.799  30.162 -32.897  1.00  0.90           H  
ATOM   2883  HA  LEU A 195      27.330  30.168 -30.326  1.00  0.90           H  
ATOM   2884 1HB  LEU A 195      27.603  31.914 -32.813  1.00  0.90           H  
ATOM   2885 2HB  LEU A 195      28.676  31.928 -31.400  1.00  0.90           H  
ATOM   2886  HG  LEU A 195      28.326  29.545 -33.309  1.00  0.90           H  
ATOM   2887 1HD1 LEU A 195      30.578  30.090 -34.111  1.00  0.90           H  
ATOM   2888 2HD1 LEU A 195      29.436  31.424 -34.412  1.00  0.90           H  
ATOM   2889 3HD1 LEU A 195      30.604  31.537 -33.072  1.00  0.90           H  
ATOM   2890 1HD2 LEU A 195      30.269  28.635 -32.110  1.00  0.90           H  
ATOM   2891 2HD2 LEU A 195      30.279  30.060 -31.039  1.00  0.90           H  
ATOM   2892 3HD2 LEU A 195      28.909  28.924 -30.994  1.00  0.90           H  
ATOM   2893  N   ILE A 196      26.195  32.302 -29.428  1.00  0.89           N  
ATOM   2894  CA  ILE A 196      25.337  33.398 -28.957  1.00  0.89           C  
ATOM   2895  C   ILE A 196      26.112  34.620 -28.417  1.00  0.89           C  
ATOM   2896  O   ILE A 196      26.313  34.751 -27.203  1.00  0.89           O  
ATOM   2897  CB  ILE A 196      24.361  32.931 -27.871  1.00  0.89           C  
ATOM   2898  CG1 ILE A 196      23.586  31.685 -28.341  1.00  0.89           C  
ATOM   2899  CG2 ILE A 196      23.390  34.081 -27.561  1.00  0.89           C  
ATOM   2900  CD1 ILE A 196      22.662  31.131 -27.311  1.00  0.89           C  
ATOM   2901  H   ILE A 196      26.930  31.928 -28.842  1.00  0.89           H  
ATOM   2902  HA  ILE A 196      24.714  33.724 -29.780  1.00  0.89           H  
ATOM   2903  HB  ILE A 196      24.915  32.663 -26.981  1.00  0.89           H  
ATOM   2904 1HG1 ILE A 196      23.028  31.934 -29.225  1.00  0.89           H  
ATOM   2905 2HG1 ILE A 196      24.293  30.900 -28.593  1.00  0.89           H  
ATOM   2906 1HG2 ILE A 196      22.703  33.782 -26.786  1.00  0.89           H  
ATOM   2907 2HG2 ILE A 196      23.952  34.950 -27.241  1.00  0.89           H  
ATOM   2908 3HG2 ILE A 196      22.840  34.337 -28.449  1.00  0.89           H  
ATOM   2909 1HD1 ILE A 196      22.156  30.252 -27.714  1.00  0.89           H  
ATOM   2910 2HD1 ILE A 196      23.226  30.850 -26.422  1.00  0.89           H  
ATOM   2911 3HD1 ILE A 196      21.927  31.882 -27.054  1.00  0.89           H  
ATOM   2912  N   PRO A 197      26.543  35.531 -29.309  1.00  0.91           N  
ATOM   2913  CA  PRO A 197      27.252  36.776 -29.043  1.00  0.91           C  
ATOM   2914  C   PRO A 197      26.542  37.727 -28.093  1.00  0.91           C  
ATOM   2915  O   PRO A 197      25.310  37.854 -28.120  1.00  0.91           O  
ATOM   2916  CB  PRO A 197      27.292  37.396 -30.425  1.00  0.91           C  
ATOM   2917  CG  PRO A 197      27.266  36.236 -31.372  1.00  0.91           C  
ATOM   2918  CD  PRO A 197      26.425  35.235 -30.757  1.00  0.91           C  
ATOM   2919  HA  PRO A 197      28.268  36.554 -28.681  1.00  0.91           H  
ATOM   2920 1HB  PRO A 197      26.435  38.071 -30.558  1.00  0.91           H  
ATOM   2921 2HB  PRO A 197      28.184  38.008 -30.518  1.00  0.91           H  
ATOM   2922 1HG  PRO A 197      26.823  36.539 -32.322  1.00  0.91           H  
ATOM   2923 2HG  PRO A 197      28.286  35.884 -31.581  1.00  0.91           H  
ATOM   2924 1HD  PRO A 197      25.417  35.326 -31.133  1.00  0.91           H  
ATOM   2925 2HD  PRO A 197      26.873  34.289 -31.007  1.00  0.91           H  
ATOM   2926  N   GLU A 198      27.343  38.436 -27.281  1.00  0.94           N  
ATOM   2927  CA  GLU A 198      26.814  39.426 -26.340  1.00  0.94           C  
ATOM   2928  C   GLU A 198      26.927  40.883 -26.843  1.00  0.94           C  
ATOM   2929  O   GLU A 198      26.625  41.834 -26.116  1.00  0.94           O  
ATOM   2930  CB  GLU A 198      27.499  39.294 -24.978  1.00  0.94           C  
ATOM   2931  CG  GLU A 198      27.250  37.952 -24.262  1.00  0.94           C  
ATOM   2932  CD  GLU A 198      27.887  37.869 -22.873  1.00  0.94           C  
ATOM   2933  OE1 GLU A 198      28.508  38.819 -22.455  1.00  0.94           O  
ATOM   2934  OE2 GLU A 198      27.748  36.847 -22.243  1.00  0.94           O  
ATOM   2935  H   GLU A 198      28.362  38.292 -27.304  1.00  0.94           H  
ATOM   2936  HA  GLU A 198      25.765  39.202 -26.197  1.00  0.94           H  
ATOM   2937 1HB  GLU A 198      28.578  39.413 -25.105  1.00  0.94           H  
ATOM   2938 2HB  GLU A 198      27.155  40.094 -24.323  1.00  0.94           H  
ATOM   2939 1HG  GLU A 198      26.176  37.803 -24.164  1.00  0.94           H  
ATOM   2940 2HG  GLU A 198      27.640  37.146 -24.885  1.00  0.94           H  
ATOM   2941  N   THR A 199      27.443  41.061 -28.054  1.00  0.96           N  
ATOM   2942  CA  THR A 199      27.600  42.393 -28.643  1.00  0.96           C  
ATOM   2943  C   THR A 199      27.840  42.291 -30.147  1.00  0.96           C  
ATOM   2944  O   THR A 199      28.280  41.247 -30.637  1.00  0.96           O  
ATOM   2945  CB  THR A 199      28.746  43.179 -27.975  1.00  0.96           C  
ATOM   2946  OG1 THR A 199      28.733  44.555 -28.416  1.00  0.96           O  
ATOM   2947  CG2 THR A 199      30.059  42.558 -28.327  1.00  0.96           C  
ATOM   2948  H   THR A 199      27.699  40.240 -28.581  1.00  0.96           H  
ATOM   2949  HA  THR A 199      26.673  42.950 -28.490  1.00  0.96           H  
ATOM   2950  HB  THR A 199      28.622  43.157 -26.895  1.00  0.96           H  
ATOM   2951  HG1 THR A 199      28.914  44.634 -29.383  1.00  0.96           H  
ATOM   2952 1HG2 THR A 199      30.868  43.108 -27.853  1.00  0.96           H  
ATOM   2953 2HG2 THR A 199      30.067  41.528 -27.984  1.00  0.96           H  
ATOM   2954 3HG2 THR A 199      30.179  42.593 -29.391  1.00  0.96           H  
ATOM   2955  N   ASP A 200      27.588  43.375 -30.868  1.00  0.95           N  
ATOM   2956  CA  ASP A 200      27.862  43.444 -32.306  1.00  0.95           C  
ATOM   2957  C   ASP A 200      29.243  42.929 -32.724  1.00  0.95           C  
ATOM   2958  O   ASP A 200      29.333  42.073 -33.596  1.00  0.95           O  
ATOM   2959  CB  ASP A 200      27.654  44.881 -32.761  1.00  0.95           C  
ATOM   2960  CG  ASP A 200      28.473  45.879 -31.927  1.00  0.95           C  
ATOM   2961  OD1 ASP A 200      29.121  45.448 -30.970  1.00  0.95           O  
ATOM   2962  OD2 ASP A 200      28.450  47.042 -32.238  1.00  0.95           O  
ATOM   2963  H   ASP A 200      27.193  44.182 -30.400  1.00  0.95           H  
ATOM   2964  HA  ASP A 200      27.142  42.827 -32.823  1.00  0.95           H  
ATOM   2965 1HB  ASP A 200      27.928  44.979 -33.798  1.00  0.95           H  
ATOM   2966 2HB  ASP A 200      26.603  45.141 -32.677  1.00  0.95           H  
ATOM   2967  N   GLU A 201      30.296  43.385 -32.056  1.00  0.92           N  
ATOM   2968  CA  GLU A 201      31.656  42.973 -32.397  1.00  0.92           C  
ATOM   2969  C   GLU A 201      31.819  41.458 -32.362  1.00  0.92           C  
ATOM   2970  O   GLU A 201      32.385  40.861 -33.286  1.00  0.92           O  
ATOM   2971  CB  GLU A 201      32.656  43.620 -31.438  1.00  0.92           C  
ATOM   2972  CG  GLU A 201      34.118  43.288 -31.723  1.00  0.92           C  
ATOM   2973  CD  GLU A 201      35.082  43.977 -30.774  1.00  0.92           C  
ATOM   2974  OE1 GLU A 201      34.631  44.682 -29.901  1.00  0.92           O  
ATOM   2975  OE2 GLU A 201      36.267  43.794 -30.929  1.00  0.92           O  
ATOM   2976  H   GLU A 201      30.119  44.087 -31.346  1.00  0.92           H  
ATOM   2977  HA  GLU A 201      31.872  43.315 -33.406  1.00  0.92           H  
ATOM   2978 1HB  GLU A 201      32.539  44.703 -31.470  1.00  0.92           H  
ATOM   2979 2HB  GLU A 201      32.438  43.300 -30.419  1.00  0.92           H  
ATOM   2980 1HG  GLU A 201      34.253  42.209 -31.636  1.00  0.92           H  
ATOM   2981 2HG  GLU A 201      34.354  43.575 -32.746  1.00  0.92           H  
ATOM   2982  N   GLU A 202      31.322  40.831 -31.296  1.00  0.86           N  
ATOM   2983  CA  GLU A 202      31.401  39.387 -31.173  1.00  0.86           C  
ATOM   2984  C   GLU A 202      30.572  38.729 -32.253  1.00  0.86           C  
ATOM   2985  O   GLU A 202      30.962  37.701 -32.803  1.00  0.86           O  
ATOM   2986  CB  GLU A 202      30.942  38.913 -29.789  1.00  0.86           C  
ATOM   2987  CG  GLU A 202      31.891  39.241 -28.661  1.00  0.86           C  
ATOM   2988  CD  GLU A 202      31.386  38.773 -27.317  1.00  0.86           C  
ATOM   2989  OE1 GLU A 202      30.243  38.346 -27.226  1.00  0.86           O  
ATOM   2990  OE2 GLU A 202      32.144  38.834 -26.379  1.00  0.86           O  
ATOM   2991  H   GLU A 202      30.860  41.371 -30.581  1.00  0.86           H  
ATOM   2992  HA  GLU A 202      32.440  39.088 -31.311  1.00  0.86           H  
ATOM   2993 1HB  GLU A 202      29.980  39.371 -29.555  1.00  0.86           H  
ATOM   2994 2HB  GLU A 202      30.793  37.833 -29.806  1.00  0.86           H  
ATOM   2995 1HG  GLU A 202      32.847  38.760 -28.861  1.00  0.86           H  
ATOM   2996 2HG  GLU A 202      32.060  40.315 -28.638  1.00  0.86           H  
ATOM   2997  N   ALA A 203      29.415  39.324 -32.556  1.00  0.80           N  
ATOM   2998  CA  ALA A 203      28.535  38.783 -33.570  1.00  0.80           C  
ATOM   2999  C   ALA A 203      29.217  38.783 -34.919  1.00  0.80           C  
ATOM   3000  O   ALA A 203      29.123  37.816 -35.668  1.00  0.80           O  
ATOM   3001  CB  ALA A 203      27.232  39.571 -33.597  1.00  0.80           C  
ATOM   3002  H   ALA A 203      29.137  40.168 -32.055  1.00  0.80           H  
ATOM   3003  HA  ALA A 203      28.333  37.755 -33.325  1.00  0.80           H  
ATOM   3004 1HB  ALA A 203      26.561  39.162 -34.319  1.00  0.80           H  
ATOM   3005 2HB  ALA A 203      26.764  39.533 -32.616  1.00  0.80           H  
ATOM   3006 3HB  ALA A 203      27.440  40.591 -33.848  1.00  0.80           H  
ATOM   3007  N   PHE A 204      29.977  39.829 -35.207  1.00  0.74           N  
ATOM   3008  CA  PHE A 204      30.663  39.902 -36.481  1.00  0.74           C  
ATOM   3009  C   PHE A 204      31.760  38.847 -36.517  1.00  0.74           C  
ATOM   3010  O   PHE A 204      31.960  38.175 -37.532  1.00  0.74           O  
ATOM   3011  CB  PHE A 204      31.274  41.278 -36.664  1.00  0.74           C  
ATOM   3012  CG  PHE A 204      30.271  42.349 -36.683  1.00  0.74           C  
ATOM   3013  CD1 PHE A 204      29.019  42.159 -37.218  1.00  0.74           C  
ATOM   3014  CD2 PHE A 204      30.578  43.563 -36.110  1.00  0.74           C  
ATOM   3015  CE1 PHE A 204      28.111  43.178 -37.163  1.00  0.74           C  
ATOM   3016  CE2 PHE A 204      29.667  44.560 -36.056  1.00  0.74           C  
ATOM   3017  CZ  PHE A 204      28.433  44.359 -36.576  1.00  0.74           C  
ATOM   3018  H   PHE A 204      30.028  40.605 -34.547  1.00  0.74           H  
ATOM   3019  HA  PHE A 204      29.948  39.705 -37.281  1.00  0.74           H  
ATOM   3020 1HB  PHE A 204      31.972  41.477 -35.849  1.00  0.74           H  
ATOM   3021 2HB  PHE A 204      31.833  41.311 -37.597  1.00  0.74           H  
ATOM   3022  HD1 PHE A 204      28.756  41.203 -37.674  1.00  0.74           H  
ATOM   3023  HD2 PHE A 204      31.568  43.706 -35.683  1.00  0.74           H  
ATOM   3024  HE1 PHE A 204      27.137  43.055 -37.578  1.00  0.74           H  
ATOM   3025  HE2 PHE A 204      29.918  45.512 -35.586  1.00  0.74           H  
ATOM   3026  HZ  PHE A 204      27.711  45.138 -36.516  1.00  0.74           H  
ATOM   3027  N   ALA A 205      32.481  38.693 -35.398  1.00  0.69           N  
ATOM   3028  CA  ALA A 205      33.543  37.700 -35.319  1.00  0.69           C  
ATOM   3029  C   ALA A 205      32.997  36.284 -35.489  1.00  0.69           C  
ATOM   3030  O   ALA A 205      33.583  35.459 -36.200  1.00  0.69           O  
ATOM   3031  CB  ALA A 205      34.247  37.815 -33.981  1.00  0.69           C  
ATOM   3032  H   ALA A 205      32.296  39.292 -34.590  1.00  0.69           H  
ATOM   3033  HA  ALA A 205      34.251  37.894 -36.125  1.00  0.69           H  
ATOM   3034 1HB  ALA A 205      35.055  37.089 -33.931  1.00  0.69           H  
ATOM   3035 2HB  ALA A 205      34.649  38.823 -33.869  1.00  0.69           H  
ATOM   3036 3HB  ALA A 205      33.536  37.621 -33.182  1.00  0.69           H  
ATOM   3037  N   ALA A 206      31.862  36.004 -34.840  1.00  0.66           N  
ATOM   3038  CA  ALA A 206      31.216  34.703 -34.917  1.00  0.66           C  
ATOM   3039  C   ALA A 206      30.734  34.427 -36.322  1.00  0.66           C  
ATOM   3040  O   ALA A 206      30.941  33.347 -36.878  1.00  0.66           O  
ATOM   3041  CB  ALA A 206      30.046  34.670 -33.964  1.00  0.66           C  
ATOM   3042  H   ALA A 206      31.438  36.721 -34.256  1.00  0.66           H  
ATOM   3043  HA  ALA A 206      31.940  33.937 -34.643  1.00  0.66           H  
ATOM   3044 1HB  ALA A 206      29.555  33.713 -34.004  1.00  0.66           H  
ATOM   3045 2HB  ALA A 206      30.397  34.859 -32.950  1.00  0.66           H  
ATOM   3046 3HB  ALA A 206      29.353  35.442 -34.248  1.00  0.66           H  
ATOM   3047  N   LEU A 207      30.172  35.453 -36.932  1.00  0.64           N  
ATOM   3048  CA  LEU A 207      29.642  35.374 -38.266  1.00  0.64           C  
ATOM   3049  C   LEU A 207      30.765  35.018 -39.217  1.00  0.64           C  
ATOM   3050  O   LEU A 207      30.637  34.112 -40.036  1.00  0.64           O  
ATOM   3051  CB  LEU A 207      29.100  36.739 -38.629  1.00  0.64           C  
ATOM   3052  CG  LEU A 207      28.486  36.893 -39.841  1.00  0.64           C  
ATOM   3053  CD1 LEU A 207      27.213  36.053 -39.791  1.00  0.64           C  
ATOM   3054  CD2 LEU A 207      28.303  38.366 -40.039  1.00  0.64           C  
ATOM   3055  H   LEU A 207      30.041  36.329 -36.428  1.00  0.64           H  
ATOM   3056  HA  LEU A 207      28.870  34.611 -38.312  1.00  0.64           H  
ATOM   3057 1HB  LEU A 207      28.387  37.039 -37.882  1.00  0.64           H  
ATOM   3058 2HB  LEU A 207      29.908  37.444 -38.605  1.00  0.64           H  
ATOM   3059  HG  LEU A 207      29.109  36.503 -40.635  1.00  0.64           H  
ATOM   3060 1HD1 LEU A 207      26.679  36.115 -40.697  1.00  0.64           H  
ATOM   3061 2HD1 LEU A 207      27.486  35.016 -39.614  1.00  0.64           H  
ATOM   3062 3HD1 LEU A 207      26.578  36.404 -38.979  1.00  0.64           H  
ATOM   3063 1HD2 LEU A 207      27.848  38.579 -40.956  1.00  0.64           H  
ATOM   3064 2HD2 LEU A 207      27.717  38.739 -39.253  1.00  0.64           H  
ATOM   3065 3HD2 LEU A 207      29.269  38.847 -40.012  1.00  0.64           H  
ATOM   3066  N   LYS A 208      31.888  35.735 -39.093  1.00  0.63           N  
ATOM   3067  CA  LYS A 208      33.053  35.522 -39.938  1.00  0.63           C  
ATOM   3068  C   LYS A 208      33.627  34.133 -39.746  1.00  0.63           C  
ATOM   3069  O   LYS A 208      33.879  33.407 -40.717  1.00  0.63           O  
ATOM   3070  CB  LYS A 208      34.141  36.560 -39.639  1.00  0.63           C  
ATOM   3071  CG  LYS A 208      35.350  36.451 -40.544  1.00  0.63           C  
ATOM   3072  CD  LYS A 208      36.359  37.532 -40.275  1.00  0.63           C  
ATOM   3073  CE  LYS A 208      37.568  37.372 -41.185  1.00  0.63           C  
ATOM   3074  NZ  LYS A 208      38.591  38.427 -40.936  1.00  0.63           N  
ATOM   3075  H   LYS A 208      31.927  36.475 -38.393  1.00  0.63           H  
ATOM   3076  HA  LYS A 208      32.749  35.618 -40.979  1.00  0.63           H  
ATOM   3077 1HB  LYS A 208      33.736  37.560 -39.721  1.00  0.63           H  
ATOM   3078 2HB  LYS A 208      34.479  36.438 -38.609  1.00  0.63           H  
ATOM   3079 1HG  LYS A 208      35.825  35.473 -40.409  1.00  0.63           H  
ATOM   3080 2HG  LYS A 208      35.026  36.542 -41.570  1.00  0.63           H  
ATOM   3081 1HD  LYS A 208      35.898  38.508 -40.447  1.00  0.63           H  
ATOM   3082 2HD  LYS A 208      36.681  37.476 -39.235  1.00  0.63           H  
ATOM   3083 1HE  LYS A 208      38.017  36.391 -41.014  1.00  0.63           H  
ATOM   3084 2HE  LYS A 208      37.242  37.433 -42.224  1.00  0.63           H  
ATOM   3085 1HZ  LYS A 208      39.376  38.290 -41.556  1.00  0.63           H  
ATOM   3086 2HZ  LYS A 208      38.185  39.338 -41.102  1.00  0.63           H  
ATOM   3087 3HZ  LYS A 208      38.905  38.368 -39.978  1.00  0.63           H  
ATOM   3088  N   SER A 209      33.730  33.716 -38.482  1.00  0.62           N  
ATOM   3089  CA  SER A 209      34.288  32.423 -38.152  1.00  0.62           C  
ATOM   3090  C   SER A 209      33.511  31.318 -38.860  1.00  0.62           C  
ATOM   3091  O   SER A 209      34.107  30.355 -39.361  1.00  0.62           O  
ATOM   3092  CB  SER A 209      34.244  32.218 -36.650  1.00  0.62           C  
ATOM   3093  OG  SER A 209      35.066  33.154 -35.987  1.00  0.62           O  
ATOM   3094  H   SER A 209      33.475  34.341 -37.716  1.00  0.62           H  
ATOM   3095  HA  SER A 209      35.326  32.399 -38.482  1.00  0.62           H  
ATOM   3096 1HB  SER A 209      33.221  32.319 -36.300  1.00  0.62           H  
ATOM   3097 2HB  SER A 209      34.567  31.203 -36.412  1.00  0.62           H  
ATOM   3098  HG  SER A 209      34.650  34.033 -36.146  1.00  0.62           H  
ATOM   3099  N   VAL A 210      32.190  31.467 -38.946  1.00  0.62           N  
ATOM   3100  CA  VAL A 210      31.414  30.448 -39.614  1.00  0.62           C  
ATOM   3101  C   VAL A 210      31.375  30.649 -41.140  1.00  0.62           C  
ATOM   3102  O   VAL A 210      31.668  29.722 -41.886  1.00  0.62           O  
ATOM   3103  CB  VAL A 210      29.981  30.412 -39.059  1.00  0.62           C  
ATOM   3104  CG1 VAL A 210      29.166  29.373 -39.831  1.00  0.62           C  
ATOM   3105  CG2 VAL A 210      30.035  30.099 -37.590  1.00  0.62           C  
ATOM   3106  H   VAL A 210      31.734  32.265 -38.495  1.00  0.62           H  
ATOM   3107  HA  VAL A 210      31.872  29.483 -39.404  1.00  0.62           H  
ATOM   3108  HB  VAL A 210      29.505  31.388 -39.203  1.00  0.62           H  
ATOM   3109 1HG1 VAL A 210      28.158  29.341 -39.436  1.00  0.62           H  
ATOM   3110 2HG1 VAL A 210      29.141  29.636 -40.889  1.00  0.62           H  
ATOM   3111 3HG1 VAL A 210      29.622  28.400 -39.717  1.00  0.62           H  
ATOM   3112 1HG2 VAL A 210      29.029  30.068 -37.177  1.00  0.62           H  
ATOM   3113 2HG2 VAL A 210      30.518  29.154 -37.455  1.00  0.62           H  
ATOM   3114 3HG2 VAL A 210      30.613  30.864 -37.075  1.00  0.62           H  
ATOM   3115  N   MET A 211      31.021  31.846 -41.617  1.00  0.63           N  
ATOM   3116  CA  MET A 211      30.822  32.070 -43.054  1.00  0.63           C  
ATOM   3117  C   MET A 211      32.095  32.136 -43.900  1.00  0.63           C  
ATOM   3118  O   MET A 211      32.103  31.686 -45.054  1.00  0.63           O  
ATOM   3119  CB  MET A 211      30.070  33.383 -43.261  1.00  0.63           C  
ATOM   3120  CG  MET A 211      28.687  33.364 -42.722  1.00  0.63           C  
ATOM   3121  SD  MET A 211      27.778  34.884 -42.934  1.00  0.63           S  
ATOM   3122  CE  MET A 211      27.307  34.838 -44.599  1.00  0.63           C  
ATOM   3123  H   MET A 211      30.854  32.612 -40.974  1.00  0.63           H  
ATOM   3124  HA  MET A 211      30.218  31.246 -43.435  1.00  0.63           H  
ATOM   3125 1HB  MET A 211      30.610  34.186 -42.759  1.00  0.63           H  
ATOM   3126 2HB  MET A 211      30.033  33.627 -44.324  1.00  0.63           H  
ATOM   3127 1HG  MET A 211      28.127  32.551 -43.181  1.00  0.63           H  
ATOM   3128 2HG  MET A 211      28.773  33.182 -41.658  1.00  0.63           H  
ATOM   3129 1HE  MET A 211      26.728  35.725 -44.839  1.00  0.63           H  
ATOM   3130 2HE  MET A 211      28.190  34.798 -45.233  1.00  0.63           H  
ATOM   3131 3HE  MET A 211      26.693  33.955 -44.765  1.00  0.63           H  
ATOM   3132  N   VAL A 212      33.155  32.715 -43.344  1.00  0.65           N  
ATOM   3133  CA  VAL A 212      34.386  32.962 -44.079  1.00  0.65           C  
ATOM   3134  C   VAL A 212      35.451  31.915 -43.784  1.00  0.65           C  
ATOM   3135  O   VAL A 212      36.037  31.352 -44.709  1.00  0.65           O  
ATOM   3136  CB  VAL A 212      34.917  34.364 -43.726  1.00  0.65           C  
ATOM   3137  CG1 VAL A 212      36.244  34.619 -44.409  1.00  0.65           C  
ATOM   3138  CG2 VAL A 212      33.856  35.425 -44.107  1.00  0.65           C  
ATOM   3139  H   VAL A 212      33.119  33.027 -42.377  1.00  0.65           H  
ATOM   3140  HA  VAL A 212      34.159  32.939 -45.144  1.00  0.65           H  
ATOM   3141  HB  VAL A 212      35.104  34.406 -42.662  1.00  0.65           H  
ATOM   3142 1HG1 VAL A 212      36.613  35.601 -44.125  1.00  0.65           H  
ATOM   3143 2HG1 VAL A 212      36.965  33.856 -44.092  1.00  0.65           H  
ATOM   3144 3HG1 VAL A 212      36.117  34.574 -45.488  1.00  0.65           H  
ATOM   3145 1HG2 VAL A 212      34.212  36.420 -43.842  1.00  0.65           H  
ATOM   3146 2HG2 VAL A 212      33.668  35.384 -45.179  1.00  0.65           H  
ATOM   3147 3HG2 VAL A 212      32.930  35.221 -43.570  1.00  0.65           H  
ATOM   3148  N   ASP A 213      35.692  31.643 -42.503  1.00  0.69           N  
ATOM   3149  CA  ASP A 213      36.742  30.692 -42.130  1.00  0.69           C  
ATOM   3150  C   ASP A 213      36.256  29.237 -42.089  1.00  0.69           C  
ATOM   3151  O   ASP A 213      37.041  28.315 -41.864  1.00  0.69           O  
ATOM   3152  CB  ASP A 213      37.382  31.088 -40.800  1.00  0.69           C  
ATOM   3153  CG  ASP A 213      38.211  32.397 -40.908  1.00  0.69           C  
ATOM   3154  OD1 ASP A 213      38.633  32.727 -41.994  1.00  0.69           O  
ATOM   3155  OD2 ASP A 213      38.427  33.031 -39.905  1.00  0.69           O  
ATOM   3156  H   ASP A 213      35.153  32.128 -41.782  1.00  0.69           H  
ATOM   3157  HA  ASP A 213      37.524  30.750 -42.886  1.00  0.69           H  
ATOM   3158 1HB  ASP A 213      36.604  31.219 -40.056  1.00  0.69           H  
ATOM   3159 2HB  ASP A 213      38.032  30.285 -40.456  1.00  0.69           H  
ATOM   3160  N   LYS A 214      34.963  29.042 -42.322  1.00  0.74           N  
ATOM   3161  CA  LYS A 214      34.313  27.737 -42.359  1.00  0.74           C  
ATOM   3162  C   LYS A 214      34.518  26.882 -41.105  1.00  0.74           C  
ATOM   3163  O   LYS A 214      34.826  25.688 -41.203  1.00  0.74           O  
ATOM   3164  CB  LYS A 214      34.763  26.969 -43.602  1.00  0.74           C  
ATOM   3165  CG  LYS A 214      34.528  27.730 -44.927  1.00  0.74           C  
ATOM   3166  CD  LYS A 214      33.037  27.995 -45.156  1.00  0.74           C  
ATOM   3167  CE  LYS A 214      32.735  28.513 -46.565  1.00  0.74           C  
ATOM   3168  NZ  LYS A 214      33.341  29.853 -46.832  1.00  0.74           N  
ATOM   3169  H   LYS A 214      34.386  29.854 -42.496  1.00  0.74           H  
ATOM   3170  HA  LYS A 214      33.240  27.908 -42.457  1.00  0.74           H  
ATOM   3171 1HB  LYS A 214      35.821  26.720 -43.527  1.00  0.74           H  
ATOM   3172 2HB  LYS A 214      34.208  26.036 -43.662  1.00  0.74           H  
ATOM   3173 1HG  LYS A 214      35.050  28.689 -44.897  1.00  0.74           H  
ATOM   3174 2HG  LYS A 214      34.920  27.147 -45.758  1.00  0.74           H  
ATOM   3175 1HD  LYS A 214      32.470  27.081 -44.998  1.00  0.74           H  
ATOM   3176 2HD  LYS A 214      32.682  28.740 -44.434  1.00  0.74           H  
ATOM   3177 1HE  LYS A 214      33.109  27.800 -47.294  1.00  0.74           H  
ATOM   3178 2HE  LYS A 214      31.655  28.593 -46.675  1.00  0.74           H  
ATOM   3179 1HZ  LYS A 214      33.100  30.150 -47.763  1.00  0.74           H  
ATOM   3180 2HZ  LYS A 214      32.963  30.539 -46.145  1.00  0.74           H  
ATOM   3181 3HZ  LYS A 214      34.343  29.797 -46.745  1.00  0.74           H  
ATOM   3182  N   GLU A 215      34.250  27.454 -39.926  1.00  0.80           N  
ATOM   3183  CA  GLU A 215      34.386  26.723 -38.658  1.00  0.80           C  
ATOM   3184  C   GLU A 215      33.626  25.396 -38.670  1.00  0.80           C  
ATOM   3185  O   GLU A 215      34.084  24.401 -38.109  1.00  0.80           O  
ATOM   3186  CB  GLU A 215      33.874  27.574 -37.491  1.00  0.80           C  
ATOM   3187  CG  GLU A 215      34.062  26.944 -36.113  1.00  0.80           C  
ATOM   3188  CD  GLU A 215      33.613  27.844 -34.978  1.00  0.80           C  
ATOM   3189  OE1 GLU A 215      33.077  28.885 -35.257  1.00  0.80           O  
ATOM   3190  OE2 GLU A 215      33.814  27.486 -33.840  1.00  0.80           O  
ATOM   3191  H   GLU A 215      34.010  28.447 -39.896  1.00  0.80           H  
ATOM   3192  HA  GLU A 215      35.443  26.508 -38.501  1.00  0.80           H  
ATOM   3193 1HB  GLU A 215      34.392  28.531 -37.488  1.00  0.80           H  
ATOM   3194 2HB  GLU A 215      32.815  27.781 -37.629  1.00  0.80           H  
ATOM   3195 1HG  GLU A 215      33.490  26.016 -36.075  1.00  0.80           H  
ATOM   3196 2HG  GLU A 215      35.112  26.696 -35.980  1.00  0.80           H  
ATOM   3197  N   PHE A 216      32.457  25.391 -39.304  1.00  0.86           N  
ATOM   3198  CA  PHE A 216      31.616  24.208 -39.376  1.00  0.86           C  
ATOM   3199  C   PHE A 216      31.565  23.636 -40.800  1.00  0.86           C  
ATOM   3200  O   PHE A 216      30.583  22.997 -41.203  1.00  0.86           O  
ATOM   3201  CB  PHE A 216      30.233  24.533 -38.839  1.00  0.86           C  
ATOM   3202  CG  PHE A 216      30.306  25.005 -37.437  1.00  0.86           C  
ATOM   3203  CD1 PHE A 216      30.142  26.335 -37.144  1.00  0.86           C  
ATOM   3204  CD2 PHE A 216      30.589  24.127 -36.410  1.00  0.86           C  
ATOM   3205  CE1 PHE A 216      30.257  26.796 -35.848  1.00  0.86           C  
ATOM   3206  CE2 PHE A 216      30.707  24.577 -35.120  1.00  0.86           C  
ATOM   3207  CZ  PHE A 216      30.544  25.920 -34.842  1.00  0.86           C  
ATOM   3208  H   PHE A 216      32.155  26.245 -39.747  1.00  0.86           H  
ATOM   3209  HA  PHE A 216      32.047  23.444 -38.728  1.00  0.86           H  
ATOM   3210 1HB  PHE A 216      29.767  25.307 -39.447  1.00  0.86           H  
ATOM   3211 2HB  PHE A 216      29.606  23.645 -38.869  1.00  0.86           H  
ATOM   3212  HD1 PHE A 216      29.928  27.021 -37.948  1.00  0.86           H  
ATOM   3213  HD2 PHE A 216      30.729  23.069 -36.634  1.00  0.86           H  
ATOM   3214  HE1 PHE A 216      30.131  27.851 -35.616  1.00  0.86           H  
ATOM   3215  HE2 PHE A 216      30.933  23.881 -34.314  1.00  0.86           H  
ATOM   3216  HZ  PHE A 216      30.640  26.282 -33.817  1.00  0.86           H  
ATOM   3217  N   GLY A 217      32.633  23.864 -41.563  1.00  0.91           N  
ATOM   3218  CA  GLY A 217      32.750  23.322 -42.906  1.00  0.91           C  
ATOM   3219  C   GLY A 217      31.668  23.815 -43.842  1.00  0.91           C  
ATOM   3220  O   GLY A 217      31.485  25.012 -44.023  1.00  0.91           O  
ATOM   3221  H   GLY A 217      33.411  24.421 -41.205  1.00  0.91           H  
ATOM   3222 1HA  GLY A 217      33.727  23.590 -43.310  1.00  0.91           H  
ATOM   3223 2HA  GLY A 217      32.722  22.234 -42.857  1.00  0.91           H  
ATOM   3224  N   ASP A 218      30.939  22.882 -44.432  1.00  0.91           N  
ATOM   3225  CA  ASP A 218      29.885  23.214 -45.382  1.00  0.91           C  
ATOM   3226  C   ASP A 218      28.565  23.599 -44.706  1.00  0.91           C  
ATOM   3227  O   ASP A 218      27.649  24.110 -45.355  1.00  0.91           O  
ATOM   3228  CB  ASP A 218      29.644  22.009 -46.291  1.00  0.91           C  
ATOM   3229  CG  ASP A 218      30.833  21.701 -47.195  1.00  0.91           C  
ATOM   3230  OD1 ASP A 218      31.606  22.588 -47.475  1.00  0.91           O  
ATOM   3231  OD2 ASP A 218      30.964  20.570 -47.586  1.00  0.91           O  
ATOM   3232  H   ASP A 218      31.127  21.912 -44.225  1.00  0.91           H  
ATOM   3233  HA  ASP A 218      30.221  24.060 -45.982  1.00  0.91           H  
ATOM   3234 1HB  ASP A 218      29.428  21.132 -45.682  1.00  0.91           H  
ATOM   3235 2HB  ASP A 218      28.771  22.199 -46.915  1.00  0.91           H  
ATOM   3236  N   ALA A 219      28.463  23.370 -43.402  1.00  0.89           N  
ATOM   3237  CA  ALA A 219      27.231  23.607 -42.650  1.00  0.89           C  
ATOM   3238  C   ALA A 219      26.661  25.054 -42.618  1.00  0.89           C  
ATOM   3239  O   ALA A 219      25.453  25.194 -42.618  1.00  0.89           O  
ATOM   3240  CB  ALA A 219      27.428  23.141 -41.228  1.00  0.89           C  
ATOM   3241  H   ALA A 219      29.269  23.018 -42.883  1.00  0.89           H  
ATOM   3242  HA  ALA A 219      26.462  22.979 -43.105  1.00  0.89           H  
ATOM   3243 1HB  ALA A 219      26.494  23.234 -40.679  1.00  0.89           H  
ATOM   3244 2HB  ALA A 219      27.750  22.102 -41.223  1.00  0.89           H  
ATOM   3245 3HB  ALA A 219      28.180  23.754 -40.766  1.00  0.89           H  
ATOM   3246  N   GLY A 220      27.417  26.167 -42.606  1.00  0.83           N  
ATOM   3247  CA  GLY A 220      28.862  26.391 -42.667  1.00  0.83           C  
ATOM   3248  C   GLY A 220      29.115  27.165 -43.958  1.00  0.83           C  
ATOM   3249  O   GLY A 220      29.881  28.122 -43.981  1.00  0.83           O  
ATOM   3250  H   GLY A 220      26.855  27.016 -42.577  1.00  0.83           H  
ATOM   3251 1HA  GLY A 220      29.173  26.992 -41.815  1.00  0.83           H  
ATOM   3252 2HA  GLY A 220      29.442  25.485 -42.628  1.00  0.83           H  
ATOM   3253  N   ASP A 221      28.335  26.851 -45.005  1.00  0.77           N  
ATOM   3254  CA  ASP A 221      28.371  27.623 -46.242  1.00  0.77           C  
ATOM   3255  C   ASP A 221      27.103  28.474 -46.327  1.00  0.77           C  
ATOM   3256  O   ASP A 221      26.802  29.093 -47.358  1.00  0.77           O  
ATOM   3257  CB  ASP A 221      28.449  26.694 -47.451  1.00  0.77           C  
ATOM   3258  CG  ASP A 221      29.056  27.348 -48.707  1.00  0.77           C  
ATOM   3259  OD1 ASP A 221      30.055  28.043 -48.578  1.00  0.77           O  
ATOM   3260  OD2 ASP A 221      28.536  27.141 -49.778  1.00  0.77           O  
ATOM   3261  H   ASP A 221      27.749  26.018 -44.968  1.00  0.77           H  
ATOM   3262  HA  ASP A 221      29.243  28.265 -46.225  1.00  0.77           H  
ATOM   3263 1HB  ASP A 221      29.048  25.824 -47.193  1.00  0.77           H  
ATOM   3264 2HB  ASP A 221      27.447  26.330 -47.688  1.00  0.77           H  
ATOM   3265  N   GLU A 222      26.377  28.474 -45.211  1.00  0.72           N  
ATOM   3266  CA  GLU A 222      25.141  29.202 -44.977  1.00  0.72           C  
ATOM   3267  C   GLU A 222      24.950  29.415 -43.472  1.00  0.72           C  
ATOM   3268  O   GLU A 222      25.215  28.515 -42.646  1.00  0.72           O  
ATOM   3269  CB  GLU A 222      23.943  28.476 -45.618  1.00  0.72           C  
ATOM   3270  CG  GLU A 222      22.568  29.154 -45.459  1.00  0.72           C  
ATOM   3271  CD  GLU A 222      21.464  28.445 -46.243  1.00  0.72           C  
ATOM   3272  OE1 GLU A 222      21.761  27.526 -46.966  1.00  0.72           O  
ATOM   3273  OE2 GLU A 222      20.317  28.810 -46.085  1.00  0.72           O  
ATOM   3274  H   GLU A 222      26.737  27.922 -44.453  1.00  0.72           H  
ATOM   3275  HA  GLU A 222      25.227  30.184 -45.437  1.00  0.72           H  
ATOM   3276 1HB  GLU A 222      24.126  28.370 -46.688  1.00  0.72           H  
ATOM   3277 2HB  GLU A 222      23.871  27.473 -45.203  1.00  0.72           H  
ATOM   3278 1HG  GLU A 222      22.296  29.167 -44.402  1.00  0.72           H  
ATOM   3279 2HG  GLU A 222      22.639  30.185 -45.798  1.00  0.72           H  
ATOM   3280  N   VAL A 223      24.539  30.639 -43.135  1.00  0.68           N  
ATOM   3281  CA  VAL A 223      24.282  31.088 -41.768  1.00  0.68           C  
ATOM   3282  C   VAL A 223      22.949  31.765 -41.535  1.00  0.68           C  
ATOM   3283  O   VAL A 223      22.480  32.569 -42.344  1.00  0.68           O  
ATOM   3284  CB  VAL A 223      25.406  32.011 -41.269  1.00  0.68           C  
ATOM   3285  CG1 VAL A 223      25.076  32.634 -39.943  1.00  0.68           C  
ATOM   3286  CG2 VAL A 223      26.619  31.177 -41.051  1.00  0.68           C  
ATOM   3287  H   VAL A 223      24.370  31.300 -43.897  1.00  0.68           H  
ATOM   3288  HA  VAL A 223      24.305  30.201 -41.139  1.00  0.68           H  
ATOM   3289  HB  VAL A 223      25.590  32.803 -41.993  1.00  0.68           H  
ATOM   3290 1HG1 VAL A 223      25.916  33.240 -39.644  1.00  0.68           H  
ATOM   3291 2HG1 VAL A 223      24.196  33.262 -40.030  1.00  0.68           H  
ATOM   3292 3HG1 VAL A 223      24.902  31.861 -39.201  1.00  0.68           H  
ATOM   3293 1HG2 VAL A 223      27.414  31.788 -40.669  1.00  0.68           H  
ATOM   3294 2HG2 VAL A 223      26.365  30.416 -40.318  1.00  0.68           H  
ATOM   3295 3HG2 VAL A 223      26.935  30.703 -41.972  1.00  0.68           H  
ATOM   3296  N   VAL A 224      22.328  31.422 -40.419  1.00  0.67           N  
ATOM   3297  CA  VAL A 224      21.087  32.055 -40.035  1.00  0.67           C  
ATOM   3298  C   VAL A 224      21.365  32.957 -38.837  1.00  0.67           C  
ATOM   3299  O   VAL A 224      22.029  32.552 -37.877  1.00  0.67           O  
ATOM   3300  CB  VAL A 224      20.011  31.010 -39.671  1.00  0.67           C  
ATOM   3301  CG1 VAL A 224      18.712  31.727 -39.277  1.00  0.67           C  
ATOM   3302  CG2 VAL A 224      19.795  30.041 -40.852  1.00  0.67           C  
ATOM   3303  H   VAL A 224      22.759  30.728 -39.809  1.00  0.67           H  
ATOM   3304  HA  VAL A 224      20.722  32.668 -40.850  1.00  0.67           H  
ATOM   3305  HB  VAL A 224      20.342  30.452 -38.810  1.00  0.67           H  
ATOM   3306 1HG1 VAL A 224      17.957  30.996 -38.991  1.00  0.67           H  
ATOM   3307 2HG1 VAL A 224      18.902  32.384 -38.444  1.00  0.67           H  
ATOM   3308 3HG1 VAL A 224      18.350  32.315 -40.122  1.00  0.67           H  
ATOM   3309 1HG2 VAL A 224      19.042  29.297 -40.580  1.00  0.67           H  
ATOM   3310 2HG2 VAL A 224      19.457  30.594 -41.723  1.00  0.67           H  
ATOM   3311 3HG2 VAL A 224      20.732  29.532 -41.089  1.00  0.67           H  
ATOM   3312  N   VAL A 225      20.915  34.201 -38.913  1.00  0.68           N  
ATOM   3313  CA  VAL A 225      21.101  35.119 -37.800  1.00  0.68           C  
ATOM   3314  C   VAL A 225      19.720  35.350 -37.195  1.00  0.68           C  
ATOM   3315  O   VAL A 225      18.752  35.620 -37.915  1.00  0.68           O  
ATOM   3316  CB  VAL A 225      21.753  36.444 -38.230  1.00  0.68           C  
ATOM   3317  CG1 VAL A 225      21.911  37.331 -36.990  1.00  0.68           C  
ATOM   3318  CG2 VAL A 225      23.129  36.178 -38.911  1.00  0.68           C  
ATOM   3319  H   VAL A 225      20.408  34.496 -39.748  1.00  0.68           H  
ATOM   3320  HA  VAL A 225      21.737  34.655 -37.049  1.00  0.68           H  
ATOM   3321  HB  VAL A 225      21.098  36.953 -38.922  1.00  0.68           H  
ATOM   3322 1HG1 VAL A 225      22.349  38.268 -37.273  1.00  0.68           H  
ATOM   3323 2HG1 VAL A 225      20.946  37.510 -36.531  1.00  0.68           H  
ATOM   3324 3HG1 VAL A 225      22.557  36.832 -36.268  1.00  0.68           H  
ATOM   3325 1HG2 VAL A 225      23.579  37.126 -39.211  1.00  0.68           H  
ATOM   3326 2HG2 VAL A 225      23.788  35.669 -38.221  1.00  0.68           H  
ATOM   3327 3HG2 VAL A 225      22.984  35.553 -39.790  1.00  0.68           H  
ATOM   3328  N   GLU A 226      19.609  35.162 -35.878  1.00  0.70           N  
ATOM   3329  CA  GLU A 226      18.318  35.207 -35.202  1.00  0.70           C  
ATOM   3330  C   GLU A 226      18.255  36.118 -33.977  1.00  0.70           C  
ATOM   3331  O   GLU A 226      19.263  36.402 -33.313  1.00  0.70           O  
ATOM   3332  CB  GLU A 226      17.957  33.811 -34.709  1.00  0.70           C  
ATOM   3333  CG  GLU A 226      17.937  32.724 -35.726  1.00  0.70           C  
ATOM   3334  CD  GLU A 226      17.592  31.412 -35.105  1.00  0.70           C  
ATOM   3335  OE1 GLU A 226      17.343  31.376 -33.930  1.00  0.70           O  
ATOM   3336  OE2 GLU A 226      17.591  30.408 -35.782  1.00  0.70           O  
ATOM   3337  H   GLU A 226      20.442  34.951 -35.342  1.00  0.70           H  
ATOM   3338  HA  GLU A 226      17.574  35.551 -35.911  1.00  0.70           H  
ATOM   3339 1HB  GLU A 226      18.637  33.518 -33.944  1.00  0.70           H  
ATOM   3340 2HB  GLU A 226      16.963  33.846 -34.255  1.00  0.70           H  
ATOM   3341 1HG  GLU A 226      17.231  32.963 -36.508  1.00  0.70           H  
ATOM   3342 2HG  GLU A 226      18.931  32.652 -36.164  1.00  0.70           H  
ATOM   3343  N   GLU A 227      17.038  36.544 -33.652  1.00  0.73           N  
ATOM   3344  CA  GLU A 227      16.814  37.264 -32.405  1.00  0.73           C  
ATOM   3345  C   GLU A 227      17.054  36.348 -31.217  1.00  0.73           C  
ATOM   3346  O   GLU A 227      16.620  35.198 -31.212  1.00  0.73           O  
ATOM   3347  CB  GLU A 227      15.377  37.770 -32.306  1.00  0.73           C  
ATOM   3348  CG  GLU A 227      15.009  38.886 -33.214  1.00  0.73           C  
ATOM   3349  CD  GLU A 227      13.538  39.266 -33.074  1.00  0.73           C  
ATOM   3350  OE1 GLU A 227      12.703  38.366 -32.966  1.00  0.73           O  
ATOM   3351  OE2 GLU A 227      13.247  40.441 -33.086  1.00  0.73           O  
ATOM   3352  H   GLU A 227      16.260  36.325 -34.280  1.00  0.73           H  
ATOM   3353  HA  GLU A 227      17.508  38.103 -32.348  1.00  0.73           H  
ATOM   3354 1HB  GLU A 227      14.694  36.953 -32.516  1.00  0.73           H  
ATOM   3355 2HB  GLU A 227      15.183  38.094 -31.281  1.00  0.73           H  
ATOM   3356 1HG  GLU A 227      15.625  39.753 -32.977  1.00  0.73           H  
ATOM   3357 2HG  GLU A 227      15.233  38.586 -34.234  1.00  0.73           H  
ATOM   3358  N   TYR A 228      17.682  36.864 -30.181  1.00  0.77           N  
ATOM   3359  CA  TYR A 228      17.841  36.076 -28.976  1.00  0.77           C  
ATOM   3360  C   TYR A 228      16.572  36.164 -28.150  1.00  0.77           C  
ATOM   3361  O   TYR A 228      16.058  37.256 -27.912  1.00  0.77           O  
ATOM   3362  CB  TYR A 228      19.037  36.555 -28.165  1.00  0.77           C  
ATOM   3363  CG  TYR A 228      19.237  35.817 -26.861  1.00  0.77           C  
ATOM   3364  CD1 TYR A 228      19.814  34.564 -26.844  1.00  0.77           C  
ATOM   3365  CD2 TYR A 228      18.823  36.402 -25.671  1.00  0.77           C  
ATOM   3366  CE1 TYR A 228      19.981  33.898 -25.649  1.00  0.77           C  
ATOM   3367  CE2 TYR A 228      18.989  35.734 -24.479  1.00  0.77           C  
ATOM   3368  CZ  TYR A 228      19.567  34.484 -24.469  1.00  0.77           C  
ATOM   3369  OH  TYR A 228      19.735  33.806 -23.281  1.00  0.77           O  
ATOM   3370  H   TYR A 228      18.038  37.810 -30.221  1.00  0.77           H  
ATOM   3371  HA  TYR A 228      17.990  35.032 -29.249  1.00  0.77           H  
ATOM   3372 1HB  TYR A 228      19.942  36.439 -28.756  1.00  0.77           H  
ATOM   3373 2HB  TYR A 228      18.926  37.618 -27.945  1.00  0.77           H  
ATOM   3374  HD1 TYR A 228      20.136  34.101 -27.766  1.00  0.77           H  
ATOM   3375  HD2 TYR A 228      18.362  37.390 -25.683  1.00  0.77           H  
ATOM   3376  HE1 TYR A 228      20.433  32.911 -25.633  1.00  0.77           H  
ATOM   3377  HE2 TYR A 228      18.662  36.192 -23.546  1.00  0.77           H  
ATOM   3378  HH  TYR A 228      20.047  32.917 -23.466  1.00  0.77           H  
ATOM   3379  N   LEU A 229      16.060  35.025 -27.723  1.00  0.79           N  
ATOM   3380  CA  LEU A 229      14.885  35.020 -26.872  1.00  0.79           C  
ATOM   3381  C   LEU A 229      15.328  34.739 -25.450  1.00  0.79           C  
ATOM   3382  O   LEU A 229      16.279  33.989 -25.241  1.00  0.79           O  
ATOM   3383  CB  LEU A 229      13.877  33.957 -27.317  1.00  0.79           C  
ATOM   3384  CG  LEU A 229      13.348  34.055 -28.709  1.00  0.79           C  
ATOM   3385  CD1 LEU A 229      12.414  32.869 -28.942  1.00  0.79           C  
ATOM   3386  CD2 LEU A 229      12.629  35.372 -28.896  1.00  0.79           C  
ATOM   3387  H   LEU A 229      16.505  34.155 -27.974  1.00  0.79           H  
ATOM   3388  HA  LEU A 229      14.410  35.998 -26.903  1.00  0.79           H  
ATOM   3389 1HB  LEU A 229      14.363  32.991 -27.251  1.00  0.79           H  
ATOM   3390 2HB  LEU A 229      13.029  33.971 -26.633  1.00  0.79           H  
ATOM   3391  HG  LEU A 229      14.174  33.998 -29.413  1.00  0.79           H  
ATOM   3392 1HD1 LEU A 229      12.012  32.902 -29.951  1.00  0.79           H  
ATOM   3393 2HD1 LEU A 229      12.961  31.938 -28.800  1.00  0.79           H  
ATOM   3394 3HD1 LEU A 229      11.602  32.923 -28.224  1.00  0.79           H  
ATOM   3395 1HD2 LEU A 229      12.245  35.438 -29.914  1.00  0.79           H  
ATOM   3396 2HD2 LEU A 229      11.802  35.438 -28.188  1.00  0.79           H  
ATOM   3397 3HD2 LEU A 229      13.328  36.195 -28.718  1.00  0.79           H  
ATOM   3398  N   SER A 230      14.616  35.296 -24.478  1.00  0.81           N  
ATOM   3399  CA  SER A 230      14.922  35.025 -23.080  1.00  0.81           C  
ATOM   3400  C   SER A 230      13.748  34.366 -22.365  1.00  0.81           C  
ATOM   3401  O   SER A 230      12.592  34.742 -22.567  1.00  0.81           O  
ATOM   3402  CB  SER A 230      15.295  36.307 -22.367  1.00  0.81           C  
ATOM   3403  OG  SER A 230      15.497  36.071 -21.003  1.00  0.81           O  
ATOM   3404  H   SER A 230      13.853  35.913 -24.711  1.00  0.81           H  
ATOM   3405  HA  SER A 230      15.771  34.341 -23.034  1.00  0.81           H  
ATOM   3406 1HB  SER A 230      16.203  36.719 -22.809  1.00  0.81           H  
ATOM   3407 2HB  SER A 230      14.501  37.040 -22.499  1.00  0.81           H  
ATOM   3408  HG  SER A 230      14.708  35.606 -20.701  1.00  0.81           H  
ATOM   3409  N   GLY A 231      14.068  33.386 -21.528  1.00  0.80           N  
ATOM   3410  CA  GLY A 231      13.080  32.655 -20.743  1.00  0.80           C  
ATOM   3411  C   GLY A 231      13.482  31.179 -20.660  1.00  0.80           C  
ATOM   3412  O   GLY A 231      14.523  30.812 -21.204  1.00  0.80           O  
ATOM   3413  H   GLY A 231      15.045  33.139 -21.437  1.00  0.80           H  
ATOM   3414 1HA  GLY A 231      13.035  33.105 -19.757  1.00  0.80           H  
ATOM   3415 2HA  GLY A 231      12.097  32.750 -21.204  1.00  0.80           H  
ATOM   3416  N   PRO A 232      12.787  30.358 -19.850  1.00  0.79           N  
ATOM   3417  CA  PRO A 232      13.016  28.933 -19.670  1.00  0.79           C  
ATOM   3418  C   PRO A 232      12.841  28.157 -20.960  1.00  0.79           C  
ATOM   3419  O   PRO A 232      11.958  28.465 -21.765  1.00  0.79           O  
ATOM   3420  CB  PRO A 232      11.930  28.532 -18.672  1.00  0.79           C  
ATOM   3421  CG  PRO A 232      11.562  29.799 -17.954  1.00  0.79           C  
ATOM   3422  CD  PRO A 232      11.699  30.890 -18.996  1.00  0.79           C  
ATOM   3423  HA  PRO A 232      14.023  28.773 -19.253  1.00  0.79           H  
ATOM   3424 1HB  PRO A 232      11.081  28.117 -19.222  1.00  0.79           H  
ATOM   3425 2HB  PRO A 232      12.299  27.743 -18.002  1.00  0.79           H  
ATOM   3426 1HG  PRO A 232      10.535  29.721 -17.559  1.00  0.79           H  
ATOM   3427 2HG  PRO A 232      12.224  29.951 -17.088  1.00  0.79           H  
ATOM   3428 1HD  PRO A 232      10.771  30.999 -19.572  1.00  0.79           H  
ATOM   3429 2HD  PRO A 232      11.973  31.803 -18.475  1.00  0.79           H  
ATOM   3430  N   GLU A 233      13.617  27.099 -21.131  1.00  0.76           N  
ATOM   3431  CA  GLU A 233      13.421  26.258 -22.304  1.00  0.76           C  
ATOM   3432  C   GLU A 233      12.597  25.034 -21.928  1.00  0.76           C  
ATOM   3433  O   GLU A 233      12.649  24.552 -20.793  1.00  0.76           O  
ATOM   3434  CB  GLU A 233      14.751  25.859 -22.950  1.00  0.76           C  
ATOM   3435  CG  GLU A 233      15.542  27.034 -23.518  1.00  0.76           C  
ATOM   3436  CD  GLU A 233      16.782  26.600 -24.279  1.00  0.76           C  
ATOM   3437  OE1 GLU A 233      17.048  25.414 -24.314  1.00  0.76           O  
ATOM   3438  OE2 GLU A 233      17.449  27.443 -24.829  1.00  0.76           O  
ATOM   3439  H   GLU A 233      14.341  26.879 -20.462  1.00  0.76           H  
ATOM   3440  HA  GLU A 233      12.861  26.816 -23.047  1.00  0.76           H  
ATOM   3441 1HB  GLU A 233      15.375  25.345 -22.219  1.00  0.76           H  
ATOM   3442 2HB  GLU A 233      14.557  25.161 -23.768  1.00  0.76           H  
ATOM   3443 1HG  GLU A 233      14.890  27.602 -24.175  1.00  0.76           H  
ATOM   3444 2HG  GLU A 233      15.832  27.689 -22.697  1.00  0.76           H  
ATOM   3445  N   ILE A 234      11.817  24.546 -22.878  1.00  0.74           N  
ATOM   3446  CA  ILE A 234      11.018  23.346 -22.675  1.00  0.74           C  
ATOM   3447  C   ILE A 234      10.949  22.547 -23.975  1.00  0.74           C  
ATOM   3448  O   ILE A 234      10.860  23.123 -25.061  1.00  0.74           O  
ATOM   3449  CB  ILE A 234       9.600  23.733 -22.189  1.00  0.74           C  
ATOM   3450  CG1 ILE A 234       8.820  22.534 -21.770  1.00  0.74           C  
ATOM   3451  CG2 ILE A 234       8.848  24.438 -23.291  1.00  0.74           C  
ATOM   3452  CD1 ILE A 234       9.316  21.963 -20.523  1.00  0.74           C  
ATOM   3453  H   ILE A 234      11.796  25.019 -23.780  1.00  0.74           H  
ATOM   3454  HA  ILE A 234      11.496  22.723 -21.919  1.00  0.74           H  
ATOM   3455  HB  ILE A 234       9.684  24.397 -21.332  1.00  0.74           H  
ATOM   3456 1HG1 ILE A 234       7.779  22.814 -21.638  1.00  0.74           H  
ATOM   3457 2HG1 ILE A 234       8.869  21.783 -22.540  1.00  0.74           H  
ATOM   3458 1HG2 ILE A 234       7.857  24.719 -22.939  1.00  0.74           H  
ATOM   3459 2HG2 ILE A 234       9.397  25.333 -23.593  1.00  0.74           H  
ATOM   3460 3HG2 ILE A 234       8.752  23.757 -24.138  1.00  0.74           H  
ATOM   3461 1HD1 ILE A 234       8.731  21.092 -20.261  1.00  0.74           H  
ATOM   3462 2HD1 ILE A 234      10.348  21.682 -20.646  1.00  0.74           H  
ATOM   3463 3HD1 ILE A 234       9.241  22.699 -19.749  1.00  0.74           H  
ATOM   3464  N   SER A 235      10.974  21.228 -23.875  1.00  0.72           N  
ATOM   3465  CA  SER A 235      10.832  20.406 -25.055  1.00  0.72           C  
ATOM   3466  C   SER A 235       9.478  19.734 -25.071  1.00  0.72           C  
ATOM   3467  O   SER A 235       9.015  19.175 -24.067  1.00  0.72           O  
ATOM   3468  CB  SER A 235      11.904  19.343 -25.067  1.00  0.72           C  
ATOM   3469  OG  SER A 235      13.179  19.912 -25.151  1.00  0.72           O  
ATOM   3470  H   SER A 235      11.081  20.772 -22.973  1.00  0.72           H  
ATOM   3471  HA  SER A 235      10.921  21.028 -25.945  1.00  0.72           H  
ATOM   3472 1HB  SER A 235      11.825  18.766 -24.150  1.00  0.72           H  
ATOM   3473 2HB  SER A 235      11.743  18.661 -25.900  1.00  0.72           H  
ATOM   3474  HG  SER A 235      13.796  19.190 -24.872  1.00  0.72           H  
ATOM   3475  N   VAL A 236       8.851  19.729 -26.231  1.00  0.70           N  
ATOM   3476  CA  VAL A 236       7.589  19.040 -26.359  1.00  0.70           C  
ATOM   3477  C   VAL A 236       7.748  17.966 -27.404  1.00  0.70           C  
ATOM   3478  O   VAL A 236       8.203  18.211 -28.520  1.00  0.70           O  
ATOM   3479  CB  VAL A 236       6.458  19.993 -26.721  1.00  0.70           C  
ATOM   3480  CG1 VAL A 236       5.161  19.207 -26.853  1.00  0.70           C  
ATOM   3481  CG2 VAL A 236       6.356  21.106 -25.644  1.00  0.70           C  
ATOM   3482  H   VAL A 236       9.262  20.212 -27.031  1.00  0.70           H  
ATOM   3483  HA  VAL A 236       7.338  18.563 -25.412  1.00  0.70           H  
ATOM   3484  HB  VAL A 236       6.655  20.413 -27.671  1.00  0.70           H  
ATOM   3485 1HG1 VAL A 236       4.353  19.884 -27.127  1.00  0.70           H  
ATOM   3486 2HG1 VAL A 236       5.269  18.438 -27.619  1.00  0.70           H  
ATOM   3487 3HG1 VAL A 236       4.928  18.728 -25.901  1.00  0.70           H  
ATOM   3488 1HG2 VAL A 236       5.557  21.788 -25.903  1.00  0.70           H  
ATOM   3489 2HG2 VAL A 236       6.152  20.657 -24.676  1.00  0.70           H  
ATOM   3490 3HG2 VAL A 236       7.292  21.661 -25.590  1.00  0.70           H  
ATOM   3491  N   LEU A 237       7.436  16.761 -27.010  1.00  0.69           N  
ATOM   3492  CA  LEU A 237       7.590  15.606 -27.859  1.00  0.69           C  
ATOM   3493  C   LEU A 237       6.233  15.005 -28.140  1.00  0.69           C  
ATOM   3494  O   LEU A 237       5.447  14.841 -27.212  1.00  0.69           O  
ATOM   3495  CB  LEU A 237       8.571  14.665 -27.171  1.00  0.69           C  
ATOM   3496  CG  LEU A 237       8.843  13.391 -27.793  1.00  0.69           C  
ATOM   3497  CD1 LEU A 237       9.457  13.594 -29.149  1.00  0.69           C  
ATOM   3498  CD2 LEU A 237       9.825  12.646 -26.915  1.00  0.69           C  
ATOM   3499  H   LEU A 237       7.069  16.636 -26.075  1.00  0.69           H  
ATOM   3500  HA  LEU A 237       8.021  15.916 -28.805  1.00  0.69           H  
ATOM   3501 1HB  LEU A 237       9.525  15.186 -27.080  1.00  0.69           H  
ATOM   3502 2HB  LEU A 237       8.202  14.460 -26.163  1.00  0.69           H  
ATOM   3503  HG  LEU A 237       7.930  12.846 -27.891  1.00  0.69           H  
ATOM   3504 1HD1 LEU A 237       9.659  12.637 -29.587  1.00  0.69           H  
ATOM   3505 2HD1 LEU A 237       8.773  14.140 -29.782  1.00  0.69           H  
ATOM   3506 3HD1 LEU A 237      10.359  14.136 -29.055  1.00  0.69           H  
ATOM   3507 1HD2 LEU A 237      10.048  11.718 -27.355  1.00  0.69           H  
ATOM   3508 2HD2 LEU A 237      10.743  13.227 -26.823  1.00  0.69           H  
ATOM   3509 3HD2 LEU A 237       9.395  12.490 -25.929  1.00  0.69           H  
ATOM   3510  N   ALA A 238       5.925  14.762 -29.413  1.00  0.69           N  
ATOM   3511  CA  ALA A 238       4.614  14.243 -29.774  1.00  0.69           C  
ATOM   3512  C   ALA A 238       4.650  13.171 -30.845  1.00  0.69           C  
ATOM   3513  O   ALA A 238       5.510  13.179 -31.726  1.00  0.69           O  
ATOM   3514  CB  ALA A 238       3.761  15.391 -30.287  1.00  0.69           C  
ATOM   3515  H   ALA A 238       6.612  14.978 -30.134  1.00  0.69           H  
ATOM   3516  HA  ALA A 238       4.170  13.801 -28.884  1.00  0.69           H  
ATOM   3517 1HB  ALA A 238       2.781  14.998 -30.513  1.00  0.69           H  
ATOM   3518 2HB  ALA A 238       3.683  16.166 -29.528  1.00  0.69           H  
ATOM   3519 3HB  ALA A 238       4.210  15.811 -31.187  1.00  0.69           H  
ATOM   3520  N   PHE A 239       3.682  12.259 -30.790  1.00  0.70           N  
ATOM   3521  CA  PHE A 239       3.557  11.235 -31.825  1.00  0.70           C  
ATOM   3522  C   PHE A 239       2.691  11.776 -32.953  1.00  0.70           C  
ATOM   3523  O   PHE A 239       1.581  12.248 -32.701  1.00  0.70           O  
ATOM   3524  CB  PHE A 239       2.919   9.968 -31.243  1.00  0.70           C  
ATOM   3525  CG  PHE A 239       3.767   9.135 -30.287  1.00  0.70           C  
ATOM   3526  CD1 PHE A 239       3.832   9.439 -28.940  1.00  0.70           C  
ATOM   3527  CD2 PHE A 239       4.462   8.013 -30.730  1.00  0.70           C  
ATOM   3528  CE1 PHE A 239       4.570   8.653 -28.064  1.00  0.70           C  
ATOM   3529  CE2 PHE A 239       5.202   7.237 -29.851  1.00  0.70           C  
ATOM   3530  CZ  PHE A 239       5.251   7.564 -28.518  1.00  0.70           C  
ATOM   3531  H   PHE A 239       2.995  12.279 -30.031  1.00  0.70           H  
ATOM   3532  HA  PHE A 239       4.540  11.001 -32.230  1.00  0.70           H  
ATOM   3533 1HB  PHE A 239       2.019  10.259 -30.703  1.00  0.70           H  
ATOM   3534 2HB  PHE A 239       2.601   9.344 -32.037  1.00  0.70           H  
ATOM   3535  HD1 PHE A 239       3.286  10.313 -28.569  1.00  0.70           H  
ATOM   3536  HD2 PHE A 239       4.424   7.748 -31.778  1.00  0.70           H  
ATOM   3537  HE1 PHE A 239       4.604   8.905 -27.011  1.00  0.70           H  
ATOM   3538  HE2 PHE A 239       5.736   6.370 -30.212  1.00  0.70           H  
ATOM   3539  HZ  PHE A 239       5.824   6.957 -27.826  1.00  0.70           H  
ATOM   3540  N   SER A 240       3.186  11.726 -34.191  1.00  0.71           N  
ATOM   3541  CA  SER A 240       2.431  12.240 -35.328  1.00  0.71           C  
ATOM   3542  C   SER A 240       2.156  11.178 -36.396  1.00  0.71           C  
ATOM   3543  O   SER A 240       2.924  10.225 -36.571  1.00  0.71           O  
ATOM   3544  CB  SER A 240       3.182  13.395 -35.949  1.00  0.71           C  
ATOM   3545  OG  SER A 240       3.318  14.451 -35.041  1.00  0.71           O  
ATOM   3546  H   SER A 240       4.121  11.365 -34.359  1.00  0.71           H  
ATOM   3547  HA  SER A 240       1.482  12.607 -34.960  1.00  0.71           H  
ATOM   3548 1HB  SER A 240       4.166  13.050 -36.257  1.00  0.71           H  
ATOM   3549 2HB  SER A 240       2.656  13.736 -36.841  1.00  0.71           H  
ATOM   3550  HG  SER A 240       3.632  15.192 -35.555  1.00  0.71           H  
ATOM   3551  N   ASP A 241       1.085  11.368 -37.167  1.00  0.73           N  
ATOM   3552  CA  ASP A 241       0.822  10.415 -38.245  1.00  0.73           C  
ATOM   3553  C   ASP A 241       0.434  11.113 -39.536  1.00  0.73           C  
ATOM   3554  O   ASP A 241      -0.618  10.824 -40.112  1.00  0.73           O  
ATOM   3555  CB  ASP A 241      -0.263   9.428 -37.900  1.00  0.73           C  
ATOM   3556  CG  ASP A 241      -1.659   9.993 -37.810  1.00  0.73           C  
ATOM   3557  OD1 ASP A 241      -1.851  11.133 -38.224  1.00  0.73           O  
ATOM   3558  OD2 ASP A 241      -2.552   9.288 -37.343  1.00  0.73           O  
ATOM   3559  H   ASP A 241       0.444  12.135 -36.951  1.00  0.73           H  
ATOM   3560  HA  ASP A 241       1.728   9.851 -38.436  1.00  0.73           H  
ATOM   3561 1HB  ASP A 241      -0.217   8.641 -38.600  1.00  0.73           H  
ATOM   3562 2HB  ASP A 241      -0.025   9.002 -36.947  1.00  0.73           H  
ATOM   3563  N   GLY A 242       1.155  12.162 -39.907  1.00  0.76           N  
ATOM   3564  CA  GLY A 242       0.819  12.917 -41.105  1.00  0.76           C  
ATOM   3565  C   GLY A 242      -0.170  14.035 -40.805  1.00  0.76           C  
ATOM   3566  O   GLY A 242       0.067  15.184 -41.169  1.00  0.76           O  
ATOM   3567  H   GLY A 242       2.003  12.405 -39.400  1.00  0.76           H  
ATOM   3568 1HA  GLY A 242       1.727  13.336 -41.526  1.00  0.76           H  
ATOM   3569 2HA  GLY A 242       0.401  12.243 -41.852  1.00  0.76           H  
ATOM   3570  N   TYR A 243      -1.285  13.685 -40.165  1.00  0.78           N  
ATOM   3571  CA  TYR A 243      -2.309  14.658 -39.784  1.00  0.78           C  
ATOM   3572  C   TYR A 243      -2.499  14.796 -38.262  1.00  0.78           C  
ATOM   3573  O   TYR A 243      -2.523  15.911 -37.735  1.00  0.78           O  
ATOM   3574  CB  TYR A 243      -3.643  14.310 -40.446  1.00  0.78           C  
ATOM   3575  CG  TYR A 243      -4.746  15.308 -40.147  1.00  0.78           C  
ATOM   3576  CD1 TYR A 243      -4.781  16.523 -40.823  1.00  0.78           C  
ATOM   3577  CD2 TYR A 243      -5.725  15.008 -39.214  1.00  0.78           C  
ATOM   3578  CE1 TYR A 243      -5.783  17.433 -40.563  1.00  0.78           C  
ATOM   3579  CE2 TYR A 243      -6.732  15.917 -38.954  1.00  0.78           C  
ATOM   3580  CZ  TYR A 243      -6.763  17.127 -39.624  1.00  0.78           C  
ATOM   3581  OH  TYR A 243      -7.771  18.029 -39.364  1.00  0.78           O  
ATOM   3582  H   TYR A 243      -1.394  12.690 -39.935  1.00  0.78           H  
ATOM   3583  HA  TYR A 243      -1.999  15.635 -40.152  1.00  0.78           H  
ATOM   3584 1HB  TYR A 243      -3.513  14.254 -41.524  1.00  0.78           H  
ATOM   3585 2HB  TYR A 243      -3.969  13.328 -40.102  1.00  0.78           H  
ATOM   3586  HD1 TYR A 243      -4.018  16.757 -41.552  1.00  0.78           H  
ATOM   3587  HD2 TYR A 243      -5.700  14.052 -38.683  1.00  0.78           H  
ATOM   3588  HE1 TYR A 243      -5.806  18.385 -41.093  1.00  0.78           H  
ATOM   3589  HE2 TYR A 243      -7.502  15.680 -38.219  1.00  0.78           H  
ATOM   3590  HH  TYR A 243      -8.419  17.624 -38.782  1.00  0.78           H  
ATOM   3591  N   THR A 244      -2.685  13.670 -37.570  1.00  0.80           N  
ATOM   3592  CA  THR A 244      -2.997  13.643 -36.144  1.00  0.80           C  
ATOM   3593  C   THR A 244      -1.778  13.664 -35.238  1.00  0.80           C  
ATOM   3594  O   THR A 244      -0.746  13.064 -35.535  1.00  0.80           O  
ATOM   3595  CB  THR A 244      -3.923  12.460 -35.819  1.00  0.80           C  
ATOM   3596  OG1 THR A 244      -5.173  12.681 -36.501  1.00  0.80           O  
ATOM   3597  CG2 THR A 244      -4.146  12.296 -34.304  1.00  0.80           C  
ATOM   3598  H   THR A 244      -2.598  12.762 -38.036  1.00  0.80           H  
ATOM   3599  HA  THR A 244      -3.569  14.543 -35.921  1.00  0.80           H  
ATOM   3600  HB  THR A 244      -3.484  11.544 -36.203  1.00  0.80           H  
ATOM   3601  HG1 THR A 244      -5.864  12.067 -36.155  1.00  0.80           H  
ATOM   3602 1HG2 THR A 244      -4.811  11.451 -34.133  1.00  0.80           H  
ATOM   3603 2HG2 THR A 244      -3.197  12.107 -33.809  1.00  0.80           H  
ATOM   3604 3HG2 THR A 244      -4.597  13.198 -33.897  1.00  0.80           H  
ATOM   3605  N   ILE A 245      -1.887  14.439 -34.154  1.00  0.80           N  
ATOM   3606  CA  ILE A 245      -0.820  14.564 -33.169  1.00  0.80           C  
ATOM   3607  C   ILE A 245      -1.285  14.133 -31.781  1.00  0.80           C  
ATOM   3608  O   ILE A 245      -2.328  14.601 -31.315  1.00  0.80           O  
ATOM   3609  CB  ILE A 245      -0.374  16.023 -33.045  1.00  0.80           C  
ATOM   3610  CG1 ILE A 245       0.080  16.537 -34.326  1.00  0.80           C  
ATOM   3611  CG2 ILE A 245       0.775  16.143 -32.060  1.00  0.80           C  
ATOM   3612  CD1 ILE A 245       0.292  17.981 -34.239  1.00  0.80           C  
ATOM   3613  H   ILE A 245      -2.756  14.930 -33.999  1.00  0.80           H  
ATOM   3614  HA  ILE A 245       0.018  13.944 -33.470  1.00  0.80           H  
ATOM   3615  HB  ILE A 245      -1.210  16.633 -32.708  1.00  0.80           H  
ATOM   3616 1HG1 ILE A 245       0.998  16.033 -34.600  1.00  0.80           H  
ATOM   3617 2HG1 ILE A 245      -0.665  16.348 -35.097  1.00  0.80           H  
ATOM   3618 1HG2 ILE A 245       1.086  17.182 -31.980  1.00  0.80           H  
ATOM   3619 2HG2 ILE A 245       0.474  15.791 -31.093  1.00  0.80           H  
ATOM   3620 3HG2 ILE A 245       1.606  15.539 -32.430  1.00  0.80           H  
ATOM   3621 1HD1 ILE A 245       0.624  18.365 -35.178  1.00  0.80           H  
ATOM   3622 2HD1 ILE A 245      -0.642  18.463 -33.961  1.00  0.80           H  
ATOM   3623 3HD1 ILE A 245       1.029  18.174 -33.493  1.00  0.80           H  
ATOM   3624  N   VAL A 246      -0.516  13.266 -31.120  1.00  0.80           N  
ATOM   3625  CA  VAL A 246      -0.824  12.856 -29.751  1.00  0.80           C  
ATOM   3626  C   VAL A 246       0.411  13.140 -28.848  1.00  0.80           C  
ATOM   3627  O   VAL A 246       1.350  12.335 -28.826  1.00  0.80           O  
ATOM   3628  CB  VAL A 246      -1.215  11.365 -29.705  1.00  0.80           C  
ATOM   3629  CG1 VAL A 246      -1.606  10.984 -28.314  1.00  0.80           C  
ATOM   3630  CG2 VAL A 246      -2.385  11.099 -30.666  1.00  0.80           C  
ATOM   3631  H   VAL A 246       0.308  12.896 -31.590  1.00  0.80           H  
ATOM   3632  HA  VAL A 246      -1.695  13.398 -29.400  1.00  0.80           H  
ATOM   3633  HB  VAL A 246      -0.359  10.756 -29.991  1.00  0.80           H  
ATOM   3634 1HG1 VAL A 246      -1.881   9.932 -28.305  1.00  0.80           H  
ATOM   3635 2HG1 VAL A 246      -0.783  11.168 -27.642  1.00  0.80           H  
ATOM   3636 3HG1 VAL A 246      -2.461  11.583 -28.004  1.00  0.80           H  
ATOM   3637 1HG2 VAL A 246      -2.661  10.039 -30.630  1.00  0.80           H  
ATOM   3638 2HG2 VAL A 246      -3.244  11.704 -30.372  1.00  0.80           H  
ATOM   3639 3HG2 VAL A 246      -2.095  11.359 -31.675  1.00  0.80           H  
ATOM   3640  N   PRO A 247       0.470  14.325 -28.182  1.00  0.78           N  
ATOM   3641  CA  PRO A 247       1.565  14.830 -27.346  1.00  0.78           C  
ATOM   3642  C   PRO A 247       1.913  13.991 -26.124  1.00  0.78           C  
ATOM   3643  O   PRO A 247       1.038  13.412 -25.477  1.00  0.78           O  
ATOM   3644  CB  PRO A 247       1.031  16.205 -26.875  1.00  0.78           C  
ATOM   3645  CG  PRO A 247       0.013  16.593 -27.906  1.00  0.78           C  
ATOM   3646  CD  PRO A 247      -0.639  15.298 -28.312  1.00  0.78           C  
ATOM   3647  HA  PRO A 247       2.453  14.974 -27.949  1.00  0.78           H  
ATOM   3648 1HB  PRO A 247       0.611  16.118 -25.861  1.00  0.78           H  
ATOM   3649 2HB  PRO A 247       1.867  16.921 -26.810  1.00  0.78           H  
ATOM   3650 1HG  PRO A 247      -0.709  17.303 -27.481  1.00  0.78           H  
ATOM   3651 2HG  PRO A 247       0.500  17.103 -28.750  1.00  0.78           H  
ATOM   3652 1HD  PRO A 247      -1.462  15.037 -27.630  1.00  0.78           H  
ATOM   3653 2HD  PRO A 247      -0.974  15.429 -29.331  1.00  0.78           H  
ATOM   3654  N   MET A 248       3.199  13.985 -25.793  1.00  0.75           N  
ATOM   3655  CA  MET A 248       3.732  13.385 -24.581  1.00  0.75           C  
ATOM   3656  C   MET A 248       3.869  14.573 -23.601  1.00  0.75           C  
ATOM   3657  O   MET A 248       3.847  15.715 -24.060  1.00  0.75           O  
ATOM   3658  CB  MET A 248       5.089  12.724 -24.845  1.00  0.75           C  
ATOM   3659  CG  MET A 248       5.092  11.623 -25.908  1.00  0.75           C  
ATOM   3660  SD  MET A 248       6.707  10.837 -26.051  1.00  0.75           S  
ATOM   3661  CE  MET A 248       6.671   9.863 -24.550  1.00  0.75           C  
ATOM   3662  H   MET A 248       3.871  14.438 -26.407  1.00  0.75           H  
ATOM   3663  HA  MET A 248       3.024  12.656 -24.205  1.00  0.75           H  
ATOM   3664 1HB  MET A 248       5.807  13.482 -25.147  1.00  0.75           H  
ATOM   3665 2HB  MET A 248       5.468  12.281 -23.931  1.00  0.75           H  
ATOM   3666 1HG  MET A 248       4.352  10.878 -25.693  1.00  0.75           H  
ATOM   3667 2HG  MET A 248       4.849  12.071 -26.875  1.00  0.75           H  
ATOM   3668 1HE  MET A 248       7.611   9.328 -24.429  1.00  0.75           H  
ATOM   3669 2HE  MET A 248       6.516  10.522 -23.706  1.00  0.75           H  
ATOM   3670 3HE  MET A 248       5.847   9.147 -24.595  1.00  0.75           H  
ATOM   3671  N   PRO A 249       3.936  14.387 -22.273  1.00  0.72           N  
ATOM   3672  CA  PRO A 249       4.171  15.449 -21.309  1.00  0.72           C  
ATOM   3673  C   PRO A 249       5.459  16.190 -21.634  1.00  0.72           C  
ATOM   3674  O   PRO A 249       6.439  15.585 -22.060  1.00  0.72           O  
ATOM   3675  CB  PRO A 249       4.289  14.673 -19.995  1.00  0.72           C  
ATOM   3676  CG  PRO A 249       3.477  13.437 -20.224  1.00  0.72           C  
ATOM   3677  CD  PRO A 249       3.692  13.098 -21.683  1.00  0.72           C  
ATOM   3678  HA  PRO A 249       3.313  16.136 -21.301  1.00  0.72           H  
ATOM   3679 1HB  PRO A 249       5.340  14.475 -19.762  1.00  0.72           H  
ATOM   3680 2HB  PRO A 249       3.897  15.288 -19.172  1.00  0.72           H  
ATOM   3681 1HG  PRO A 249       3.821  12.636 -19.551  1.00  0.72           H  
ATOM   3682 2HG  PRO A 249       2.420  13.618 -19.983  1.00  0.72           H  
ATOM   3683 1HD  PRO A 249       4.542  12.425 -21.820  1.00  0.72           H  
ATOM   3684 2HD  PRO A 249       2.766  12.703 -22.061  1.00  0.72           H  
ATOM   3685  N   ALA A 250       5.448  17.503 -21.451  1.00  0.70           N  
ATOM   3686  CA  ALA A 250       6.627  18.323 -21.718  1.00  0.70           C  
ATOM   3687  C   ALA A 250       7.770  17.973 -20.780  1.00  0.70           C  
ATOM   3688  O   ALA A 250       7.548  17.685 -19.600  1.00  0.70           O  
ATOM   3689  CB  ALA A 250       6.292  19.779 -21.592  1.00  0.70           C  
ATOM   3690  H   ALA A 250       4.605  17.947 -21.117  1.00  0.70           H  
ATOM   3691  HA  ALA A 250       6.955  18.125 -22.740  1.00  0.70           H  
ATOM   3692 1HB  ALA A 250       7.160  20.345 -21.831  1.00  0.70           H  
ATOM   3693 2HB  ALA A 250       5.505  20.016 -22.284  1.00  0.70           H  
ATOM   3694 3HB  ALA A 250       5.973  19.995 -20.582  1.00  0.70           H  
ATOM   3695  N   ALA A 251       8.994  18.086 -21.280  1.00  0.68           N  
ATOM   3696  CA  ALA A 251      10.178  17.785 -20.480  1.00  0.68           C  
ATOM   3697  C   ALA A 251      11.197  18.899 -20.599  1.00  0.68           C  
ATOM   3698  O   ALA A 251      11.216  19.619 -21.592  1.00  0.68           O  
ATOM   3699  CB  ALA A 251      10.806  16.473 -20.942  1.00  0.68           C  
ATOM   3700  H   ALA A 251       9.103  18.367 -22.257  1.00  0.68           H  
ATOM   3701  HA  ALA A 251       9.879  17.701 -19.435  1.00  0.68           H  
ATOM   3702 1HB  ALA A 251      11.682  16.253 -20.330  1.00  0.68           H  
ATOM   3703 2HB  ALA A 251      10.081  15.669 -20.842  1.00  0.68           H  
ATOM   3704 3HB  ALA A 251      11.107  16.563 -21.988  1.00  0.68           H  
ATOM   3705  N   GLN A 252      12.038  19.066 -19.586  1.00  0.66           N  
ATOM   3706  CA  GLN A 252      13.098  20.076 -19.681  1.00  0.66           C  
ATOM   3707  C   GLN A 252      14.471  19.448 -19.613  1.00  0.66           C  
ATOM   3708  O   GLN A 252      14.743  18.631 -18.734  1.00  0.66           O  
ATOM   3709  CB  GLN A 252      12.985  21.147 -18.591  1.00  0.66           C  
ATOM   3710  CG  GLN A 252      14.084  22.235 -18.677  1.00  0.66           C  
ATOM   3711  CD  GLN A 252      13.964  23.367 -17.643  1.00  0.66           C  
ATOM   3712  OE1 GLN A 252      14.277  23.210 -16.450  1.00  0.66           O  
ATOM   3713  NE2 GLN A 252      13.502  24.524 -18.090  1.00  0.66           N  
ATOM   3714  H   GLN A 252      11.952  18.452 -18.773  1.00  0.66           H  
ATOM   3715  HA  GLN A 252      13.022  20.576 -20.648  1.00  0.66           H  
ATOM   3716 1HB  GLN A 252      12.019  21.646 -18.667  1.00  0.66           H  
ATOM   3717 2HB  GLN A 252      13.026  20.678 -17.647  1.00  0.66           H  
ATOM   3718 1HG  GLN A 252      15.056  21.760 -18.535  1.00  0.66           H  
ATOM   3719 2HG  GLN A 252      14.042  22.683 -19.672  1.00  0.66           H  
ATOM   3720 1HE2 GLN A 252      13.397  25.286 -17.458  1.00  0.66           H  
ATOM   3721 2HE2 GLN A 252      13.240  24.620 -19.076  1.00  0.66           H  
ATOM   3722  N   ASP A 253      15.311  19.792 -20.584  1.00  0.65           N  
ATOM   3723  CA  ASP A 253      16.685  19.303 -20.656  1.00  0.65           C  
ATOM   3724  C   ASP A 253      17.705  20.285 -20.091  1.00  0.65           C  
ATOM   3725  O   ASP A 253      17.538  21.503 -20.197  1.00  0.65           O  
ATOM   3726  CB  ASP A 253      17.067  18.988 -22.100  1.00  0.65           C  
ATOM   3727  CG  ASP A 253      17.028  20.228 -23.021  1.00  0.65           C  
ATOM   3728  OD1 ASP A 253      16.035  20.902 -23.021  1.00  0.65           O  
ATOM   3729  OD2 ASP A 253      17.993  20.501 -23.714  1.00  0.65           O  
ATOM   3730  H   ASP A 253      14.992  20.439 -21.294  1.00  0.65           H  
ATOM   3731  HA  ASP A 253      16.751  18.384 -20.078  1.00  0.65           H  
ATOM   3732 1HB  ASP A 253      18.072  18.567 -22.118  1.00  0.65           H  
ATOM   3733 2HB  ASP A 253      16.390  18.232 -22.495  1.00  0.65           H  
ATOM   3734  N   HIS A 254      18.805  19.742 -19.589  1.00  0.65           N  
ATOM   3735  CA  HIS A 254      19.957  20.533 -19.171  1.00  0.65           C  
ATOM   3736  C   HIS A 254      21.096  20.408 -20.202  1.00  0.65           C  
ATOM   3737  O   HIS A 254      21.778  19.383 -20.271  1.00  0.65           O  
ATOM   3738  CB  HIS A 254      20.423  20.080 -17.790  1.00  0.65           C  
ATOM   3739  CG  HIS A 254      19.416  20.338 -16.677  1.00  0.65           C  
ATOM   3740  ND1 HIS A 254      19.512  21.425 -15.829  1.00  0.65           N  
ATOM   3741  CD2 HIS A 254      18.315  19.654 -16.282  1.00  0.65           C  
ATOM   3742  CE1 HIS A 254      18.529  21.391 -14.951  1.00  0.65           C  
ATOM   3743  NE2 HIS A 254      17.794  20.324 -15.185  1.00  0.65           N  
ATOM   3744  H   HIS A 254      18.832  18.728 -19.499  1.00  0.65           H  
ATOM   3745  HA  HIS A 254      19.680  21.584 -19.108  1.00  0.65           H  
ATOM   3746 1HB  HIS A 254      20.631  19.007 -17.816  1.00  0.65           H  
ATOM   3747 2HB  HIS A 254      21.347  20.578 -17.537  1.00  0.65           H  
ATOM   3748  HD1 HIS A 254      20.218  22.140 -15.851  1.00  0.65           H  
ATOM   3749  HD2 HIS A 254      17.840  18.739 -16.648  1.00  0.65           H  
ATOM   3750  HE1 HIS A 254      18.448  22.167 -14.186  1.00  0.65           H  
ATOM   3751  N   LYS A 255      21.301  21.458 -21.008  1.00  0.65           N  
ATOM   3752  CA  LYS A 255      22.268  21.418 -22.123  1.00  0.65           C  
ATOM   3753  C   LYS A 255      23.732  21.655 -21.755  1.00  0.65           C  
ATOM   3754  O   LYS A 255      24.638  21.276 -22.497  1.00  0.65           O  
ATOM   3755  CB  LYS A 255      21.900  22.459 -23.181  1.00  0.65           C  
ATOM   3756  CG  LYS A 255      20.634  22.184 -23.966  1.00  0.65           C  
ATOM   3757  CD  LYS A 255      20.423  23.264 -25.038  1.00  0.65           C  
ATOM   3758  CE  LYS A 255      19.289  22.916 -26.012  1.00  0.65           C  
ATOM   3759  NZ  LYS A 255      17.973  22.836 -25.346  1.00  0.65           N  
ATOM   3760  H   LYS A 255      20.726  22.282 -20.883  1.00  0.65           H  
ATOM   3761  HA  LYS A 255      22.206  20.431 -22.581  1.00  0.65           H  
ATOM   3762 1HB  LYS A 255      21.784  23.431 -22.702  1.00  0.65           H  
ATOM   3763 2HB  LYS A 255      22.721  22.548 -23.896  1.00  0.65           H  
ATOM   3764 1HG  LYS A 255      20.682  21.200 -24.437  1.00  0.65           H  
ATOM   3765 2HG  LYS A 255      19.777  22.195 -23.286  1.00  0.65           H  
ATOM   3766 1HD  LYS A 255      20.174  24.209 -24.549  1.00  0.65           H  
ATOM   3767 2HD  LYS A 255      21.344  23.399 -25.602  1.00  0.65           H  
ATOM   3768 1HE  LYS A 255      19.243  23.687 -26.779  1.00  0.65           H  
ATOM   3769 2HE  LYS A 255      19.500  21.957 -26.484  1.00  0.65           H  
ATOM   3770 1HZ  LYS A 255      17.265  22.613 -26.016  1.00  0.65           H  
ATOM   3771 2HZ  LYS A 255      17.991  22.082 -24.630  1.00  0.65           H  
ATOM   3772 3HZ  LYS A 255      17.735  23.741 -24.900  1.00  0.65           H  
ATOM   3773  N   ARG A 256      23.986  22.345 -20.660  1.00  0.66           N  
ATOM   3774  CA  ARG A 256      25.371  22.685 -20.332  1.00  0.66           C  
ATOM   3775  C   ARG A 256      26.065  21.648 -19.471  1.00  0.66           C  
ATOM   3776  O   ARG A 256      25.452  21.043 -18.586  1.00  0.66           O  
ATOM   3777  CB  ARG A 256      25.429  24.022 -19.646  1.00  0.66           C  
ATOM   3778  CG  ARG A 256      24.916  25.187 -20.470  1.00  0.66           C  
ATOM   3779  CD  ARG A 256      25.893  25.557 -21.523  1.00  0.66           C  
ATOM   3780  NE  ARG A 256      25.375  26.580 -22.423  1.00  0.66           N  
ATOM   3781  CZ  ARG A 256      25.462  27.906 -22.231  1.00  0.66           C  
ATOM   3782  NH1 ARG A 256      26.058  28.366 -21.166  1.00  0.66           N  
ATOM   3783  NH2 ARG A 256      24.944  28.740 -23.119  1.00  0.66           N  
ATOM   3784  H   ARG A 256      23.227  22.641 -20.066  1.00  0.66           H  
ATOM   3785  HA  ARG A 256      25.930  22.773 -21.264  1.00  0.66           H  
ATOM   3786 1HB  ARG A 256      24.875  23.973 -18.731  1.00  0.66           H  
ATOM   3787 2HB  ARG A 256      26.447  24.235 -19.401  1.00  0.66           H  
ATOM   3788 1HG  ARG A 256      23.975  24.918 -20.946  1.00  0.66           H  
ATOM   3789 2HG  ARG A 256      24.770  26.054 -19.824  1.00  0.66           H  
ATOM   3790 1HD  ARG A 256      26.798  25.939 -21.053  1.00  0.66           H  
ATOM   3791 2HD  ARG A 256      26.140  24.679 -22.108  1.00  0.66           H  
ATOM   3792  HE  ARG A 256      24.933  26.244 -23.273  1.00  0.66           H  
ATOM   3793 1HH1 ARG A 256      26.461  27.711 -20.508  1.00  0.66           H  
ATOM   3794 2HH1 ARG A 256      26.132  29.358 -21.008  1.00  0.66           H  
ATOM   3795 1HH2 ARG A 256      24.480  28.375 -23.940  1.00  0.66           H  
ATOM   3796 2HH2 ARG A 256      25.010  29.734 -22.975  1.00  0.66           H  
ATOM   3797  N   ILE A 257      27.365  21.481 -19.709  1.00  0.68           N  
ATOM   3798  CA  ILE A 257      28.198  20.574 -18.926  1.00  0.68           C  
ATOM   3799  C   ILE A 257      28.423  20.979 -17.465  1.00  0.68           C  
ATOM   3800  O   ILE A 257      28.560  20.116 -16.597  1.00  0.68           O  
ATOM   3801  CB  ILE A 257      29.562  20.375 -19.615  1.00  0.68           C  
ATOM   3802  CG1 ILE A 257      30.314  19.189 -18.987  1.00  0.68           C  
ATOM   3803  CG2 ILE A 257      30.401  21.631 -19.590  1.00  0.68           C  
ATOM   3804  CD1 ILE A 257      29.662  17.841 -19.230  1.00  0.68           C  
ATOM   3805  H   ILE A 257      27.791  22.009 -20.477  1.00  0.68           H  
ATOM   3806  HA  ILE A 257      27.696  19.609 -18.920  1.00  0.68           H  
ATOM   3807  HB  ILE A 257      29.384  20.136 -20.642  1.00  0.68           H  
ATOM   3808 1HG1 ILE A 257      31.322  19.168 -19.384  1.00  0.68           H  
ATOM   3809 2HG1 ILE A 257      30.373  19.348 -17.909  1.00  0.68           H  
ATOM   3810 1HG2 ILE A 257      31.327  21.452 -20.134  1.00  0.68           H  
ATOM   3811 2HG2 ILE A 257      29.836  22.413 -20.065  1.00  0.68           H  
ATOM   3812 3HG2 ILE A 257      30.640  21.913 -18.575  1.00  0.68           H  
ATOM   3813 1HD1 ILE A 257      30.252  17.056 -18.756  1.00  0.68           H  
ATOM   3814 2HD1 ILE A 257      28.664  17.844 -18.819  1.00  0.68           H  
ATOM   3815 3HD1 ILE A 257      29.621  17.666 -20.296  1.00  0.68           H  
ATOM   3816  N   GLY A 258      28.499  22.283 -17.188  1.00  0.71           N  
ATOM   3817  CA  GLY A 258      28.784  22.740 -15.841  1.00  0.71           C  
ATOM   3818  C   GLY A 258      27.553  23.038 -15.008  1.00  0.71           C  
ATOM   3819  O   GLY A 258      26.515  23.494 -15.509  1.00  0.71           O  
ATOM   3820  H   GLY A 258      28.372  22.992 -17.906  1.00  0.71           H  
ATOM   3821 1HA  GLY A 258      29.387  21.990 -15.332  1.00  0.71           H  
ATOM   3822 2HA  GLY A 258      29.397  23.638 -15.903  1.00  0.71           H  
ATOM   3823  N   GLU A 259      27.713  22.862 -13.709  1.00  0.74           N  
ATOM   3824  CA  GLU A 259      26.644  23.130 -12.770  1.00  0.74           C  
ATOM   3825  C   GLU A 259      26.339  24.613 -12.805  1.00  0.74           C  
ATOM   3826  O   GLU A 259      27.222  25.435 -13.093  1.00  0.74           O  
ATOM   3827  CB  GLU A 259      27.047  22.641 -11.384  1.00  0.74           C  
ATOM   3828  CG  GLU A 259      27.179  21.120 -11.324  1.00  0.74           C  
ATOM   3829  CD  GLU A 259      27.633  20.592 -10.006  1.00  0.74           C  
ATOM   3830  OE1 GLU A 259      28.414  21.238  -9.341  1.00  0.74           O  
ATOM   3831  OE2 GLU A 259      27.201  19.523  -9.646  1.00  0.74           O  
ATOM   3832  H   GLU A 259      28.596  22.508 -13.367  1.00  0.74           H  
ATOM   3833  HA  GLU A 259      25.747  22.590 -13.079  1.00  0.74           H  
ATOM   3834 1HB  GLU A 259      27.995  23.089 -11.092  1.00  0.74           H  
ATOM   3835 2HB  GLU A 259      26.291  22.945 -10.657  1.00  0.74           H  
ATOM   3836 1HG  GLU A 259      26.199  20.691 -11.548  1.00  0.74           H  
ATOM   3837 2HG  GLU A 259      27.870  20.793 -12.102  1.00  0.74           H  
ATOM   3838  N   GLY A 260      25.070  24.963 -12.608  1.00  0.76           N  
ATOM   3839  CA  GLY A 260      24.676  26.360 -12.649  1.00  0.76           C  
ATOM   3840  C   GLY A 260      24.491  26.832 -14.088  1.00  0.76           C  
ATOM   3841  O   GLY A 260      24.363  28.031 -14.338  1.00  0.76           O  
ATOM   3842  H   GLY A 260      24.360  24.254 -12.394  1.00  0.76           H  
ATOM   3843 1HA  GLY A 260      23.743  26.486 -12.099  1.00  0.76           H  
ATOM   3844 2HA  GLY A 260      25.431  26.969 -12.155  1.00  0.76           H  
ATOM   3845  N   ASP A 261      24.426  25.874 -15.027  1.00  0.79           N  
ATOM   3846  CA  ASP A 261      24.297  26.140 -16.460  1.00  0.79           C  
ATOM   3847  C   ASP A 261      25.493  26.929 -16.971  1.00  0.79           C  
ATOM   3848  O   ASP A 261      25.363  27.939 -17.669  1.00  0.79           O  
ATOM   3849  CB  ASP A 261      22.981  26.872 -16.794  1.00  0.79           C  
ATOM   3850  CG  ASP A 261      21.688  26.038 -16.499  1.00  0.79           C  
ATOM   3851  OD1 ASP A 261      21.658  24.832 -16.754  1.00  0.79           O  
ATOM   3852  OD2 ASP A 261      20.751  26.615 -15.984  1.00  0.79           O  
ATOM   3853  H   ASP A 261      24.588  24.910 -14.743  1.00  0.79           H  
ATOM   3854  HA  ASP A 261      24.287  25.184 -16.972  1.00  0.79           H  
ATOM   3855 1HB  ASP A 261      22.922  27.810 -16.253  1.00  0.79           H  
ATOM   3856 2HB  ASP A 261      22.984  27.125 -17.852  1.00  0.79           H  
ATOM   3857  N   THR A 262      26.671  26.429 -16.608  1.00  0.81           N  
ATOM   3858  CA  THR A 262      27.950  27.014 -16.985  1.00  0.81           C  
ATOM   3859  C   THR A 262      28.739  26.096 -17.930  1.00  0.81           C  
ATOM   3860  O   THR A 262      28.339  24.963 -18.206  1.00  0.81           O  
ATOM   3861  CB  THR A 262      28.787  27.354 -15.725  1.00  0.81           C  
ATOM   3862  OG1 THR A 262      29.112  26.147 -14.991  1.00  0.81           O  
ATOM   3863  CG2 THR A 262      28.012  28.284 -14.821  1.00  0.81           C  
ATOM   3864  H   THR A 262      26.664  25.572 -16.053  1.00  0.81           H  
ATOM   3865  HA  THR A 262      27.756  27.946 -17.515  1.00  0.81           H  
ATOM   3866  HB  THR A 262      29.710  27.837 -16.032  1.00  0.81           H  
ATOM   3867  HG1 THR A 262      28.376  25.925 -14.349  1.00  0.81           H  
ATOM   3868 1HG2 THR A 262      28.611  28.522 -13.946  1.00  0.81           H  
ATOM   3869 2HG2 THR A 262      27.771  29.199 -15.358  1.00  0.81           H  
ATOM   3870 3HG2 THR A 262      27.100  27.801 -14.506  1.00  0.81           H  
ATOM   3871  N   GLY A 263      29.846  26.595 -18.467  1.00  0.81           N  
ATOM   3872  CA  GLY A 263      30.657  25.774 -19.359  1.00  0.81           C  
ATOM   3873  C   GLY A 263      30.064  25.640 -20.764  1.00  0.81           C  
ATOM   3874  O   GLY A 263      29.322  26.504 -21.229  1.00  0.81           O  
ATOM   3875  H   GLY A 263      30.138  27.535 -18.242  1.00  0.81           H  
ATOM   3876 1HA  GLY A 263      31.655  26.206 -19.431  1.00  0.81           H  
ATOM   3877 2HA  GLY A 263      30.776  24.784 -18.923  1.00  0.81           H  
ATOM   3878  N   LEU A 264      30.467  24.575 -21.442  1.00  0.80           N  
ATOM   3879  CA  LEU A 264      30.146  24.282 -22.834  1.00  0.80           C  
ATOM   3880  C   LEU A 264      28.819  23.547 -23.040  1.00  0.80           C  
ATOM   3881  O   LEU A 264      28.307  22.874 -22.141  1.00  0.80           O  
ATOM   3882  CB  LEU A 264      31.265  23.425 -23.416  1.00  0.80           C  
ATOM   3883  CG  LEU A 264      32.658  24.043 -23.401  1.00  0.80           C  
ATOM   3884  CD1 LEU A 264      33.658  23.018 -23.914  1.00  0.80           C  
ATOM   3885  CD2 LEU A 264      32.662  25.294 -24.260  1.00  0.80           C  
ATOM   3886  H   LEU A 264      31.063  23.922 -20.955  1.00  0.80           H  
ATOM   3887  HA  LEU A 264      30.098  25.226 -23.375  1.00  0.80           H  
ATOM   3888 1HB  LEU A 264      31.314  22.506 -22.839  1.00  0.80           H  
ATOM   3889 2HB  LEU A 264      31.014  23.172 -24.447  1.00  0.80           H  
ATOM   3890  HG  LEU A 264      32.934  24.306 -22.380  1.00  0.80           H  
ATOM   3891 1HD1 LEU A 264      34.659  23.448 -23.901  1.00  0.80           H  
ATOM   3892 2HD1 LEU A 264      33.635  22.135 -23.274  1.00  0.80           H  
ATOM   3893 3HD1 LEU A 264      33.397  22.735 -24.933  1.00  0.80           H  
ATOM   3894 1HD2 LEU A 264      33.659  25.738 -24.251  1.00  0.80           H  
ATOM   3895 2HD2 LEU A 264      32.390  25.033 -25.284  1.00  0.80           H  
ATOM   3896 3HD2 LEU A 264      31.941  26.011 -23.866  1.00  0.80           H  
ATOM   3897  N   ASN A 265      28.272  23.657 -24.254  1.00  0.78           N  
ATOM   3898  CA  ASN A 265      27.059  22.917 -24.614  1.00  0.78           C  
ATOM   3899  C   ASN A 265      27.378  21.461 -24.929  1.00  0.78           C  
ATOM   3900  O   ASN A 265      28.384  21.154 -25.574  1.00  0.78           O  
ATOM   3901  CB  ASN A 265      26.358  23.545 -25.802  1.00  0.78           C  
ATOM   3902  CG  ASN A 265      25.730  24.869 -25.502  1.00  0.78           C  
ATOM   3903  OD1 ASN A 265      24.941  25.000 -24.558  1.00  0.78           O  
ATOM   3904  ND2 ASN A 265      26.063  25.856 -26.293  1.00  0.78           N  
ATOM   3905  H   ASN A 265      28.715  24.245 -24.946  1.00  0.78           H  
ATOM   3906  HA  ASN A 265      26.378  22.917 -23.763  1.00  0.78           H  
ATOM   3907 1HB  ASN A 265      27.070  23.668 -26.619  1.00  0.78           H  
ATOM   3908 2HB  ASN A 265      25.580  22.861 -26.153  1.00  0.78           H  
ATOM   3909 1HD2 ASN A 265      25.677  26.767 -26.165  1.00  0.78           H  
ATOM   3910 2HD2 ASN A 265      26.700  25.696 -27.050  1.00  0.78           H  
ATOM   3911  N   THR A 266      26.485  20.587 -24.497  1.00  0.75           N  
ATOM   3912  CA  THR A 266      26.556  19.149 -24.681  1.00  0.75           C  
ATOM   3913  C   THR A 266      25.312  18.640 -25.381  1.00  0.75           C  
ATOM   3914  O   THR A 266      24.436  19.418 -25.757  1.00  0.75           O  
ATOM   3915  CB  THR A 266      26.606  18.436 -23.337  1.00  0.75           C  
ATOM   3916  OG1 THR A 266      25.355  18.631 -22.693  1.00  0.75           O  
ATOM   3917  CG2 THR A 266      27.716  18.960 -22.474  1.00  0.75           C  
ATOM   3918  H   THR A 266      25.702  20.937 -23.950  1.00  0.75           H  
ATOM   3919  HA  THR A 266      27.432  18.902 -25.281  1.00  0.75           H  
ATOM   3920  HB  THR A 266      26.736  17.407 -23.506  1.00  0.75           H  
ATOM   3921  HG1 THR A 266      25.201  19.601 -22.579  1.00  0.75           H  
ATOM   3922 1HG2 THR A 266      27.709  18.431 -21.528  1.00  0.75           H  
ATOM   3923 2HG2 THR A 266      28.661  18.803 -22.973  1.00  0.75           H  
ATOM   3924 3HG2 THR A 266      27.567  20.025 -22.297  1.00  0.75           H  
ATOM   3925  N   GLY A 267      25.208  17.315 -25.505  1.00  0.72           N  
ATOM   3926  CA  GLY A 267      24.025  16.683 -26.088  1.00  0.72           C  
ATOM   3927  C   GLY A 267      22.878  16.524 -25.066  1.00  0.72           C  
ATOM   3928  O   GLY A 267      21.848  15.923 -25.372  1.00  0.72           O  
ATOM   3929  H   GLY A 267      25.972  16.714 -25.197  1.00  0.72           H  
ATOM   3930 1HA  GLY A 267      23.678  17.277 -26.933  1.00  0.72           H  
ATOM   3931 2HA  GLY A 267      24.298  15.704 -26.479  1.00  0.72           H  
ATOM   3932  N   GLY A 268      23.070  17.047 -23.849  1.00  0.68           N  
ATOM   3933  CA  GLY A 268      22.116  16.957 -22.750  1.00  0.68           C  
ATOM   3934  C   GLY A 268      22.666  16.093 -21.622  1.00  0.68           C  
ATOM   3935  O   GLY A 268      22.927  14.895 -21.800  1.00  0.68           O  
ATOM   3936  H   GLY A 268      23.931  17.549 -23.646  1.00  0.68           H  
ATOM   3937 1HA  GLY A 268      21.904  17.957 -22.374  1.00  0.68           H  
ATOM   3938 2HA  GLY A 268      21.172  16.547 -23.108  1.00  0.68           H  
ATOM   3939  N   MET A 269      22.823  16.733 -20.454  1.00  0.66           N  
ATOM   3940  CA  MET A 269      23.361  16.129 -19.239  1.00  0.66           C  
ATOM   3941  C   MET A 269      22.297  15.682 -18.241  1.00  0.66           C  
ATOM   3942  O   MET A 269      22.594  15.287 -17.107  1.00  0.66           O  
ATOM   3943  CB  MET A 269      24.369  17.058 -18.581  1.00  0.66           C  
ATOM   3944  CG  MET A 269      25.644  17.189 -19.363  1.00  0.66           C  
ATOM   3945  SD  MET A 269      26.484  15.565 -19.577  1.00  0.66           S  
ATOM   3946  CE  MET A 269      27.012  15.177 -17.894  1.00  0.66           C  
ATOM   3947  H   MET A 269      22.553  17.717 -20.409  1.00  0.66           H  
ATOM   3948  HA  MET A 269      23.912  15.252 -19.556  1.00  0.66           H  
ATOM   3949 1HB  MET A 269      23.935  18.059 -18.485  1.00  0.66           H  
ATOM   3950 2HB  MET A 269      24.608  16.699 -17.581  1.00  0.66           H  
ATOM   3951 1HG  MET A 269      25.436  17.611 -20.341  1.00  0.66           H  
ATOM   3952 2HG  MET A 269      26.302  17.857 -18.836  1.00  0.66           H  
ATOM   3953 1HE  MET A 269      27.511  14.211 -17.871  1.00  0.66           H  
ATOM   3954 2HE  MET A 269      27.692  15.945 -17.530  1.00  0.66           H  
ATOM   3955 3HE  MET A 269      26.138  15.134 -17.246  1.00  0.66           H  
ATOM   3956  N   GLY A 270      21.058  15.751 -18.661  1.00  0.66           N  
ATOM   3957  CA  GLY A 270      19.954  15.344 -17.821  1.00  0.66           C  
ATOM   3958  C   GLY A 270      18.661  15.974 -18.276  1.00  0.66           C  
ATOM   3959  O   GLY A 270      18.648  16.850 -19.151  1.00  0.66           O  
ATOM   3960  H   GLY A 270      20.883  16.081 -19.596  1.00  0.66           H  
ATOM   3961 1HA  GLY A 270      19.859  14.258 -17.860  1.00  0.66           H  
ATOM   3962 2HA  GLY A 270      20.152  15.606 -16.784  1.00  0.66           H  
ATOM   3963  N   ALA A 271      17.572  15.493 -17.698  1.00  0.67           N  
ATOM   3964  CA  ALA A 271      16.243  15.973 -18.035  1.00  0.67           C  
ATOM   3965  C   ALA A 271      15.207  15.600 -16.990  1.00  0.67           C  
ATOM   3966  O   ALA A 271      15.393  14.678 -16.197  1.00  0.67           O  
ATOM   3967  CB  ALA A 271      15.795  15.417 -19.376  1.00  0.67           C  
ATOM   3968  H   ALA A 271      17.702  14.773 -16.989  1.00  0.67           H  
ATOM   3969  HA  ALA A 271      16.298  17.053 -18.080  1.00  0.67           H  
ATOM   3970 1HB  ALA A 271      14.811  15.819 -19.611  1.00  0.67           H  
ATOM   3971 2HB  ALA A 271      16.497  15.698 -20.159  1.00  0.67           H  
ATOM   3972 3HB  ALA A 271      15.739  14.332 -19.310  1.00  0.67           H  
ATOM   3973  N   TYR A 272      14.081  16.287 -17.005  1.00  0.71           N  
ATOM   3974  CA  TYR A 272      12.997  15.847 -16.132  1.00  0.71           C  
ATOM   3975  C   TYR A 272      11.607  16.105 -16.685  1.00  0.71           C  
ATOM   3976  O   TYR A 272      11.410  16.936 -17.581  1.00  0.71           O  
ATOM   3977  CB  TYR A 272      13.152  16.484 -14.769  1.00  0.71           C  
ATOM   3978  CG  TYR A 272      13.020  17.916 -14.795  1.00  0.71           C  
ATOM   3979  CD1 TYR A 272      11.812  18.479 -14.520  1.00  0.71           C  
ATOM   3980  CD2 TYR A 272      14.112  18.695 -15.135  1.00  0.71           C  
ATOM   3981  CE1 TYR A 272      11.681  19.812 -14.580  1.00  0.71           C  
ATOM   3982  CE2 TYR A 272      13.969  20.046 -15.201  1.00  0.71           C  
ATOM   3983  CZ  TYR A 272      12.746  20.603 -14.927  1.00  0.71           C  
ATOM   3984  OH  TYR A 272      12.565  21.954 -15.014  1.00  0.71           O  
ATOM   3985  H   TYR A 272      14.001  17.095 -17.624  1.00  0.71           H  
ATOM   3986  HA  TYR A 272      13.085  14.768 -16.011  1.00  0.71           H  
ATOM   3987 1HB  TYR A 272      12.393  16.084 -14.098  1.00  0.71           H  
ATOM   3988 2HB  TYR A 272      14.130  16.239 -14.360  1.00  0.71           H  
ATOM   3989  HD1 TYR A 272      10.957  17.852 -14.256  1.00  0.71           H  
ATOM   3990  HD2 TYR A 272      15.075  18.236 -15.361  1.00  0.71           H  
ATOM   3991  HE1 TYR A 272      10.744  20.255 -14.362  1.00  0.71           H  
ATOM   3992  HE2 TYR A 272      14.817  20.679 -15.481  1.00  0.71           H  
ATOM   3993  HH  TYR A 272      13.336  22.355 -15.441  1.00  0.71           H  
ATOM   3994  N   ALA A 273      10.625  15.402 -16.116  1.00  0.78           N  
ATOM   3995  CA  ALA A 273       9.253  15.545 -16.573  1.00  0.78           C  
ATOM   3996  C   ALA A 273       8.175  15.229 -15.533  1.00  0.78           C  
ATOM   3997  O   ALA A 273       8.389  14.436 -14.621  1.00  0.78           O  
ATOM   3998  CB  ALA A 273       9.022  14.582 -17.727  1.00  0.78           C  
ATOM   3999  H   ALA A 273      10.866  14.729 -15.391  1.00  0.78           H  
ATOM   4000  HA  ALA A 273       9.141  16.566 -16.917  1.00  0.78           H  
ATOM   4001 1HB  ALA A 273       8.011  14.713 -18.110  1.00  0.78           H  
ATOM   4002 2HB  ALA A 273       9.737  14.782 -18.523  1.00  0.78           H  
ATOM   4003 3HB  ALA A 273       9.151  13.559 -17.382  1.00  0.78           H  
ATOM   4004  N   PRO A 274       6.991  15.838 -15.694  1.00  0.87           N  
ATOM   4005  CA  PRO A 274       6.645  17.031 -16.456  1.00  0.87           C  
ATOM   4006  C   PRO A 274       7.339  18.263 -15.898  1.00  0.87           C  
ATOM   4007  O   PRO A 274       7.522  18.380 -14.686  1.00  0.87           O  
ATOM   4008  CB  PRO A 274       5.133  17.121 -16.297  1.00  0.87           C  
ATOM   4009  CG  PRO A 274       4.713  15.726 -15.938  1.00  0.87           C  
ATOM   4010  CD  PRO A 274       5.840  15.192 -15.097  1.00  0.87           C  
ATOM   4011  HA  PRO A 274       6.901  16.874 -17.509  1.00  0.87           H  
ATOM   4012 1HB  PRO A 274       4.891  17.846 -15.512  1.00  0.87           H  
ATOM   4013 2HB  PRO A 274       4.672  17.490 -17.221  1.00  0.87           H  
ATOM   4014 1HG  PRO A 274       3.767  15.760 -15.382  1.00  0.87           H  
ATOM   4015 2HG  PRO A 274       4.534  15.124 -16.831  1.00  0.87           H  
ATOM   4016 1HD  PRO A 274       5.692  15.513 -14.069  1.00  0.87           H  
ATOM   4017 2HD  PRO A 274       5.916  14.113 -15.169  1.00  0.87           H  
ATOM   4018  N   ALA A 275       7.696  19.201 -16.752  1.00  0.99           N  
ATOM   4019  CA  ALA A 275       8.258  20.430 -16.200  1.00  0.99           C  
ATOM   4020  C   ALA A 275       7.129  21.318 -15.653  1.00  0.99           C  
ATOM   4021  O   ALA A 275       6.156  21.542 -16.366  1.00  0.99           O  
ATOM   4022  CB  ALA A 275       9.043  21.167 -17.241  1.00  0.99           C  
ATOM   4023  H   ALA A 275       7.584  19.032 -17.754  1.00  0.99           H  
ATOM   4024  HA  ALA A 275       8.912  20.138 -15.398  1.00  0.99           H  
ATOM   4025 1HB  ALA A 275       9.487  22.046 -16.811  1.00  0.99           H  
ATOM   4026 2HB  ALA A 275       9.835  20.522 -17.629  1.00  0.99           H  
ATOM   4027 3HB  ALA A 275       8.362  21.435 -18.024  1.00  0.99           H  
ATOM   4028  N   PRO A 276       7.268  21.949 -14.467  1.00  1.14           N  
ATOM   4029  CA  PRO A 276       6.259  22.798 -13.834  1.00  1.14           C  
ATOM   4030  C   PRO A 276       5.949  24.068 -14.616  1.00  1.14           C  
ATOM   4031  O   PRO A 276       4.900  24.683 -14.438  1.00  1.14           O  
ATOM   4032  CB  PRO A 276       6.899  23.134 -12.491  1.00  1.14           C  
ATOM   4033  CG  PRO A 276       8.369  22.995 -12.706  1.00  1.14           C  
ATOM   4034  CD  PRO A 276       8.523  21.862 -13.712  1.00  1.14           C  
ATOM   4035  HA  PRO A 276       5.349  22.208 -13.670  1.00  1.14           H  
ATOM   4036 1HB  PRO A 276       6.609  24.147 -12.180  1.00  1.14           H  
ATOM   4037 2HB  PRO A 276       6.524  22.448 -11.723  1.00  1.14           H  
ATOM   4038 1HG  PRO A 276       8.797  23.947 -13.044  1.00  1.14           H  
ATOM   4039 2HG  PRO A 276       8.825  22.779 -11.732  1.00  1.14           H  
ATOM   4040 1HD  PRO A 276       9.391  22.084 -14.349  1.00  1.14           H  
ATOM   4041 2HD  PRO A 276       8.599  20.888 -13.201  1.00  1.14           H  
ATOM   4042  N   ILE A 277       6.877  24.456 -15.483  1.00  1.31           N  
ATOM   4043  CA  ILE A 277       6.749  25.648 -16.303  1.00  1.31           C  
ATOM   4044  C   ILE A 277       5.768  25.433 -17.453  1.00  1.31           C  
ATOM   4045  O   ILE A 277       5.211  26.378 -18.019  1.00  1.31           O  
ATOM   4046  CB  ILE A 277       8.151  26.048 -16.803  1.00  1.31           C  
ATOM   4047  CG1 ILE A 277       8.719  24.963 -17.744  1.00  1.31           C  
ATOM   4048  CG2 ILE A 277       9.079  26.216 -15.620  1.00  1.31           C  
ATOM   4049  CD1 ILE A 277      10.048  25.320 -18.383  1.00  1.31           C  
ATOM   4050  H   ILE A 277       7.716  23.907 -15.576  1.00  1.31           H  
ATOM   4051  HA  ILE A 277       6.367  26.454 -15.678  1.00  1.31           H  
ATOM   4052  HB  ILE A 277       8.090  26.984 -17.359  1.00  1.31           H  
ATOM   4053 1HG1 ILE A 277       8.833  24.071 -17.177  1.00  1.31           H  
ATOM   4054 2HG1 ILE A 277       8.018  24.776 -18.552  1.00  1.31           H  
ATOM   4055 1HG2 ILE A 277      10.071  26.505 -15.970  1.00  1.31           H  
ATOM   4056 2HG2 ILE A 277       8.689  26.989 -14.958  1.00  1.31           H  
ATOM   4057 3HG2 ILE A 277       9.146  25.275 -15.078  1.00  1.31           H  
ATOM   4058 1HD1 ILE A 277      10.396  24.514 -19.016  1.00  1.31           H  
ATOM   4059 2HD1 ILE A 277       9.937  26.204 -18.977  1.00  1.31           H  
ATOM   4060 3HD1 ILE A 277      10.782  25.496 -17.603  1.00  1.31           H  
ATOM   4061  N   ALA A 278       5.541  24.174 -17.807  1.00  1.48           N  
ATOM   4062  CA  ALA A 278       4.675  23.837 -18.917  1.00  1.48           C  
ATOM   4063  C   ALA A 278       3.228  23.778 -18.468  1.00  1.48           C  
ATOM   4064  O   ALA A 278       2.644  22.700 -18.361  1.00  1.48           O  
ATOM   4065  CB  ALA A 278       5.101  22.527 -19.507  1.00  1.48           C  
ATOM   4066  H   ALA A 278       5.960  23.408 -17.279  1.00  1.48           H  
ATOM   4067  HA  ALA A 278       4.765  24.617 -19.673  1.00  1.48           H  
ATOM   4068 1HB  ALA A 278       4.474  22.288 -20.339  1.00  1.48           H  
ATOM   4069 2HB  ALA A 278       6.134  22.596 -19.834  1.00  1.48           H  
ATOM   4070 3HB  ALA A 278       5.012  21.748 -18.749  1.00  1.48           H  
ATOM   4071  N   THR A 279       2.658  24.947 -18.221  1.00  1.62           N  
ATOM   4072  CA  THR A 279       1.314  25.039 -17.670  1.00  1.62           C  
ATOM   4073  C   THR A 279       0.313  24.634 -18.718  1.00  1.62           C  
ATOM   4074  O   THR A 279       0.672  24.537 -19.888  1.00  1.62           O  
ATOM   4075  CB  THR A 279       1.003  26.469 -17.215  1.00  1.62           C  
ATOM   4076  OG1 THR A 279       1.009  27.365 -18.364  1.00  1.62           O  
ATOM   4077  CG2 THR A 279       2.073  26.914 -16.234  1.00  1.62           C  
ATOM   4078  H   THR A 279       3.241  25.777 -18.346  1.00  1.62           H  
ATOM   4079  HA  THR A 279       1.228  24.370 -16.822  1.00  1.62           H  
ATOM   4080  HB  THR A 279       0.028  26.505 -16.734  1.00  1.62           H  
ATOM   4081  HG1 THR A 279       1.045  28.281 -18.050  1.00  1.62           H  
ATOM   4082 1HG2 THR A 279       1.869  27.931 -15.904  1.00  1.62           H  
ATOM   4083 2HG2 THR A 279       2.080  26.246 -15.372  1.00  1.62           H  
ATOM   4084 3HG2 THR A 279       3.046  26.881 -16.719  1.00  1.62           H  
ATOM   4085  N   LYS A 280      -0.947  24.431 -18.317  1.00  1.70           N  
ATOM   4086  CA  LYS A 280      -1.971  24.053 -19.286  1.00  1.70           C  
ATOM   4087  C   LYS A 280      -1.972  25.031 -20.445  1.00  1.70           C  
ATOM   4088  O   LYS A 280      -1.932  24.615 -21.599  1.00  1.70           O  
ATOM   4089  CB  LYS A 280      -3.354  24.006 -18.628  1.00  1.70           C  
ATOM   4090  CG  LYS A 280      -4.524  23.550 -19.545  1.00  1.70           C  
ATOM   4091  CD  LYS A 280      -5.840  23.449 -18.739  1.00  1.70           C  
ATOM   4092  CE  LYS A 280      -6.995  22.847 -19.541  1.00  1.70           C  
ATOM   4093  NZ  LYS A 280      -7.535  23.782 -20.553  1.00  1.70           N  
ATOM   4094  H   LYS A 280      -1.191  24.520 -17.342  1.00  1.70           H  
ATOM   4095  HA  LYS A 280      -1.736  23.061 -19.676  1.00  1.70           H  
ATOM   4096 1HB  LYS A 280      -3.320  23.331 -17.776  1.00  1.70           H  
ATOM   4097 2HB  LYS A 280      -3.606  24.992 -18.245  1.00  1.70           H  
ATOM   4098 1HG  LYS A 280      -4.656  24.260 -20.367  1.00  1.70           H  
ATOM   4099 2HG  LYS A 280      -4.296  22.570 -19.967  1.00  1.70           H  
ATOM   4100 1HD  LYS A 280      -5.681  22.826 -17.886  1.00  1.70           H  
ATOM   4101 2HD  LYS A 280      -6.126  24.439 -18.391  1.00  1.70           H  
ATOM   4102 1HE  LYS A 280      -6.642  21.946 -20.043  1.00  1.70           H  
ATOM   4103 2HE  LYS A 280      -7.795  22.576 -18.852  1.00  1.70           H  
ATOM   4104 1HZ  LYS A 280      -8.279  23.340 -21.063  1.00  1.70           H  
ATOM   4105 2HZ  LYS A 280      -7.873  24.618 -20.121  1.00  1.70           H  
ATOM   4106 3HZ  LYS A 280      -6.795  24.026 -21.223  1.00  1.70           H  
ATOM   4107  N   GLU A 281      -1.967  26.335 -20.144  1.00  1.69           N  
ATOM   4108  CA  GLU A 281      -1.945  27.335 -21.202  1.00  1.69           C  
ATOM   4109  C   GLU A 281      -0.720  27.196 -22.095  1.00  1.69           C  
ATOM   4110  O   GLU A 281      -0.833  27.230 -23.325  1.00  1.69           O  
ATOM   4111  CB  GLU A 281      -1.981  28.751 -20.635  1.00  1.69           C  
ATOM   4112  CG  GLU A 281      -1.967  29.821 -21.723  1.00  1.69           C  
ATOM   4113  CD  GLU A 281      -2.059  31.236 -21.210  1.00  1.69           C  
ATOM   4114  OE1 GLU A 281      -2.149  31.429 -20.019  1.00  1.69           O  
ATOM   4115  OE2 GLU A 281      -2.023  32.132 -22.033  1.00  1.69           O  
ATOM   4116  H   GLU A 281      -1.976  26.622 -19.177  1.00  1.69           H  
ATOM   4117  HA  GLU A 281      -2.832  27.187 -21.824  1.00  1.69           H  
ATOM   4118 1HB  GLU A 281      -2.876  28.885 -20.028  1.00  1.69           H  
ATOM   4119 2HB  GLU A 281      -1.114  28.906 -19.992  1.00  1.69           H  
ATOM   4120 1HG  GLU A 281      -1.038  29.718 -22.285  1.00  1.69           H  
ATOM   4121 2HG  GLU A 281      -2.792  29.636 -22.410  1.00  1.69           H  
ATOM   4122  N   ILE A 282       0.462  26.999 -21.513  1.00  1.60           N  
ATOM   4123  CA  ILE A 282       1.616  26.865 -22.386  1.00  1.60           C  
ATOM   4124  C   ILE A 282       1.488  25.653 -23.273  1.00  1.60           C  
ATOM   4125  O   ILE A 282       1.817  25.714 -24.459  1.00  1.60           O  
ATOM   4126  CB  ILE A 282       2.933  26.775 -21.623  1.00  1.60           C  
ATOM   4127  CG1 ILE A 282       3.210  28.091 -20.913  1.00  1.60           C  
ATOM   4128  CG2 ILE A 282       4.062  26.371 -22.559  1.00  1.60           C  
ATOM   4129  CD1 ILE A 282       3.335  29.255 -21.866  1.00  1.60           C  
ATOM   4130  H   ILE A 282       0.566  26.958 -20.488  1.00  1.60           H  
ATOM   4131  HA  ILE A 282       1.659  27.743 -23.030  1.00  1.60           H  
ATOM   4132  HB  ILE A 282       2.833  26.017 -20.849  1.00  1.60           H  
ATOM   4133 1HG1 ILE A 282       2.404  28.299 -20.225  1.00  1.60           H  
ATOM   4134 2HG1 ILE A 282       4.135  27.997 -20.345  1.00  1.60           H  
ATOM   4135 1HG2 ILE A 282       4.976  26.284 -22.001  1.00  1.60           H  
ATOM   4136 2HG2 ILE A 282       3.821  25.413 -23.005  1.00  1.60           H  
ATOM   4137 3HG2 ILE A 282       4.182  27.121 -23.340  1.00  1.60           H  
ATOM   4138 1HD1 ILE A 282       3.534  30.167 -21.303  1.00  1.60           H  
ATOM   4139 2HD1 ILE A 282       4.153  29.064 -22.557  1.00  1.60           H  
ATOM   4140 3HD1 ILE A 282       2.402  29.367 -22.419  1.00  1.60           H  
ATOM   4141  N   MET A 283       1.023  24.545 -22.719  1.00  1.47           N  
ATOM   4142  CA  MET A 283       0.922  23.360 -23.529  1.00  1.47           C  
ATOM   4143  C   MET A 283      -0.164  23.445 -24.578  1.00  1.47           C  
ATOM   4144  O   MET A 283       0.032  22.976 -25.699  1.00  1.47           O  
ATOM   4145  CB  MET A 283       0.766  22.148 -22.645  1.00  1.47           C  
ATOM   4146  CG  MET A 283       2.015  21.899 -21.882  1.00  1.47           C  
ATOM   4147  SD  MET A 283       3.413  21.864 -23.009  1.00  1.47           S  
ATOM   4148  CE  MET A 283       2.927  20.478 -24.002  1.00  1.47           C  
ATOM   4149  H   MET A 283       0.751  24.532 -21.734  1.00  1.47           H  
ATOM   4150  HA  MET A 283       1.866  23.248 -24.060  1.00  1.47           H  
ATOM   4151 1HB  MET A 283      -0.046  22.324 -21.930  1.00  1.47           H  
ATOM   4152 2HB  MET A 283       0.516  21.271 -23.238  1.00  1.47           H  
ATOM   4153 1HG  MET A 283       2.161  22.703 -21.158  1.00  1.47           H  
ATOM   4154 2HG  MET A 283       1.964  20.953 -21.346  1.00  1.47           H  
ATOM   4155 1HE  MET A 283       3.665  20.306 -24.751  1.00  1.47           H  
ATOM   4156 2HE  MET A 283       2.831  19.592 -23.375  1.00  1.47           H  
ATOM   4157 3HE  MET A 283       1.971  20.690 -24.484  1.00  1.47           H  
ATOM   4158  N   GLU A 284      -1.283  24.113 -24.283  1.00  1.32           N  
ATOM   4159  CA  GLU A 284      -2.289  24.254 -25.314  1.00  1.32           C  
ATOM   4160  C   GLU A 284      -1.716  25.073 -26.447  1.00  1.32           C  
ATOM   4161  O   GLU A 284      -1.930  24.758 -27.613  1.00  1.32           O  
ATOM   4162  CB  GLU A 284      -3.579  24.895 -24.797  1.00  1.32           C  
ATOM   4163  CG  GLU A 284      -4.412  24.004 -23.889  1.00  1.32           C  
ATOM   4164  CD  GLU A 284      -5.667  24.674 -23.391  1.00  1.32           C  
ATOM   4165  OE1 GLU A 284      -5.841  25.847 -23.604  1.00  1.32           O  
ATOM   4166  OE2 GLU A 284      -6.471  23.989 -22.791  1.00  1.32           O  
ATOM   4167  H   GLU A 284      -1.435  24.488 -23.346  1.00  1.32           H  
ATOM   4168  HA  GLU A 284      -2.534  23.264 -25.702  1.00  1.32           H  
ATOM   4169 1HB  GLU A 284      -3.320  25.795 -24.229  1.00  1.32           H  
ATOM   4170 2HB  GLU A 284      -4.197  25.205 -25.637  1.00  1.32           H  
ATOM   4171 1HG  GLU A 284      -4.688  23.106 -24.439  1.00  1.32           H  
ATOM   4172 2HG  GLU A 284      -3.806  23.697 -23.041  1.00  1.32           H  
ATOM   4173  N   ARG A 285      -0.949  26.109 -26.110  1.00  1.19           N  
ATOM   4174  CA  ARG A 285      -0.332  26.940 -27.130  1.00  1.19           C  
ATOM   4175  C   ARG A 285       0.751  26.173 -27.901  1.00  1.19           C  
ATOM   4176  O   ARG A 285       0.815  26.220 -29.130  1.00  1.19           O  
ATOM   4177  CB  ARG A 285       0.252  28.190 -26.499  1.00  1.19           C  
ATOM   4178  CG  ARG A 285      -0.780  29.206 -26.004  1.00  1.19           C  
ATOM   4179  CD  ARG A 285      -0.131  30.411 -25.423  1.00  1.19           C  
ATOM   4180  NE  ARG A 285      -1.098  31.360 -24.879  1.00  1.19           N  
ATOM   4181  CZ  ARG A 285      -1.799  32.241 -25.597  1.00  1.19           C  
ATOM   4182  NH1 ARG A 285      -1.682  32.304 -26.912  1.00  1.19           N  
ATOM   4183  NH2 ARG A 285      -2.609  33.038 -24.944  1.00  1.19           N  
ATOM   4184  H   ARG A 285      -0.813  26.344 -25.124  1.00  1.19           H  
ATOM   4185  HA  ARG A 285      -1.104  27.251 -27.835  1.00  1.19           H  
ATOM   4186 1HB  ARG A 285       0.871  27.913 -25.648  1.00  1.19           H  
ATOM   4187 2HB  ARG A 285       0.886  28.697 -27.228  1.00  1.19           H  
ATOM   4188 1HG  ARG A 285      -1.391  29.523 -26.852  1.00  1.19           H  
ATOM   4189 2HG  ARG A 285      -1.416  28.753 -25.247  1.00  1.19           H  
ATOM   4190 1HD  ARG A 285       0.529  30.099 -24.611  1.00  1.19           H  
ATOM   4191 2HD  ARG A 285       0.447  30.918 -26.191  1.00  1.19           H  
ATOM   4192  HE  ARG A 285      -1.258  31.394 -23.860  1.00  1.19           H  
ATOM   4193 1HH1 ARG A 285      -1.051  31.671 -27.402  1.00  1.19           H  
ATOM   4194 2HH1 ARG A 285      -2.223  32.974 -27.437  1.00  1.19           H  
ATOM   4195 1HH2 ARG A 285      -2.649  32.942 -23.916  1.00  1.19           H  
ATOM   4196 2HH2 ARG A 285      -3.165  33.722 -25.429  1.00  1.19           H  
ATOM   4197  N   CYS A 286       1.550  25.359 -27.213  1.00  1.08           N  
ATOM   4198  CA  CYS A 286       2.590  24.615 -27.913  1.00  1.08           C  
ATOM   4199  C   CYS A 286       1.966  23.688 -28.946  1.00  1.08           C  
ATOM   4200  O   CYS A 286       2.483  23.538 -30.058  1.00  1.08           O  
ATOM   4201  CB  CYS A 286       3.406  23.768 -26.945  1.00  1.08           C  
ATOM   4202  SG  CYS A 286       4.468  24.710 -25.826  1.00  1.08           S  
ATOM   4203  H   CYS A 286       1.482  25.305 -26.200  1.00  1.08           H  
ATOM   4204  HA  CYS A 286       3.248  25.323 -28.416  1.00  1.08           H  
ATOM   4205 1HB  CYS A 286       2.729  23.170 -26.336  1.00  1.08           H  
ATOM   4206 2HB  CYS A 286       4.026  23.076 -27.502  1.00  1.08           H  
ATOM   4207  HG  CYS A 286       3.433  25.272 -25.143  1.00  1.08           H  
ATOM   4208  N   VAL A 287       0.834  23.090 -28.589  1.00  0.99           N  
ATOM   4209  CA  VAL A 287       0.165  22.184 -29.493  1.00  0.99           C  
ATOM   4210  C   VAL A 287      -0.638  22.914 -30.580  1.00  0.99           C  
ATOM   4211  O   VAL A 287      -0.560  22.558 -31.753  1.00  0.99           O  
ATOM   4212  CB  VAL A 287      -0.763  21.237 -28.712  1.00  0.99           C  
ATOM   4213  CG1 VAL A 287      -1.553  20.367 -29.694  1.00  0.99           C  
ATOM   4214  CG2 VAL A 287       0.062  20.369 -27.758  1.00  0.99           C  
ATOM   4215  H   VAL A 287       0.453  23.240 -27.652  1.00  0.99           H  
ATOM   4216  HA  VAL A 287       0.923  21.580 -29.966  1.00  0.99           H  
ATOM   4217  HB  VAL A 287      -1.475  21.839 -28.136  1.00  0.99           H  
ATOM   4218 1HG1 VAL A 287      -2.222  19.712 -29.137  1.00  0.99           H  
ATOM   4219 2HG1 VAL A 287      -2.139  21.009 -30.356  1.00  0.99           H  
ATOM   4220 3HG1 VAL A 287      -0.861  19.765 -30.286  1.00  0.99           H  
ATOM   4221 1HG2 VAL A 287      -0.605  19.721 -27.197  1.00  0.99           H  
ATOM   4222 2HG2 VAL A 287       0.757  19.768 -28.319  1.00  0.99           H  
ATOM   4223 3HG2 VAL A 287       0.611  21.003 -27.067  1.00  0.99           H  
ATOM   4224  N   LYS A 288      -1.412  23.938 -30.217  1.00  0.91           N  
ATOM   4225  CA  LYS A 288      -2.291  24.596 -31.186  1.00  0.91           C  
ATOM   4226  C   LYS A 288      -1.635  25.687 -32.047  1.00  0.91           C  
ATOM   4227  O   LYS A 288      -2.044  25.886 -33.191  1.00  0.91           O  
ATOM   4228  CB  LYS A 288      -3.493  25.186 -30.457  1.00  0.91           C  
ATOM   4229  CG  LYS A 288      -4.372  24.146 -29.734  1.00  0.91           C  
ATOM   4230  CD  LYS A 288      -5.028  23.155 -30.696  1.00  0.91           C  
ATOM   4231  CE  LYS A 288      -6.183  23.787 -31.469  1.00  0.91           C  
ATOM   4232  NZ  LYS A 288      -6.889  22.785 -32.317  1.00  0.91           N  
ATOM   4233  H   LYS A 288      -1.438  24.241 -29.249  1.00  0.91           H  
ATOM   4234  HA  LYS A 288      -2.658  23.828 -31.868  1.00  0.91           H  
ATOM   4235 1HB  LYS A 288      -3.143  25.907 -29.714  1.00  0.91           H  
ATOM   4236 2HB  LYS A 288      -4.117  25.725 -31.168  1.00  0.91           H  
ATOM   4237 1HG  LYS A 288      -3.746  23.587 -29.034  1.00  0.91           H  
ATOM   4238 2HG  LYS A 288      -5.146  24.659 -29.165  1.00  0.91           H  
ATOM   4239 1HD  LYS A 288      -4.283  22.793 -31.415  1.00  0.91           H  
ATOM   4240 2HD  LYS A 288      -5.403  22.301 -30.135  1.00  0.91           H  
ATOM   4241 1HE  LYS A 288      -6.891  24.220 -30.767  1.00  0.91           H  
ATOM   4242 2HE  LYS A 288      -5.791  24.575 -32.112  1.00  0.91           H  
ATOM   4243 1HZ  LYS A 288      -7.636  23.227 -32.824  1.00  0.91           H  
ATOM   4244 2HZ  LYS A 288      -6.212  22.386 -32.988  1.00  0.91           H  
ATOM   4245 3HZ  LYS A 288      -7.259  22.049 -31.745  1.00  0.91           H  
ATOM   4246  N   ASP A 289      -0.637  26.407 -31.527  1.00  0.84           N  
ATOM   4247  CA  ASP A 289       0.003  27.457 -32.323  1.00  0.84           C  
ATOM   4248  C   ASP A 289       1.186  26.901 -33.099  1.00  0.84           C  
ATOM   4249  O   ASP A 289       1.597  27.467 -34.113  1.00  0.84           O  
ATOM   4250  CB  ASP A 289       0.477  28.652 -31.484  1.00  0.84           C  
ATOM   4251  CG  ASP A 289      -0.660  29.436 -30.792  1.00  0.84           C  
ATOM   4252  OD1 ASP A 289      -1.599  29.810 -31.460  1.00  0.84           O  
ATOM   4253  OD2 ASP A 289      -0.534  29.720 -29.620  1.00  0.84           O  
ATOM   4254  H   ASP A 289      -0.303  26.245 -30.581  1.00  0.84           H  
ATOM   4255  HA  ASP A 289      -0.722  27.831 -33.045  1.00  0.84           H  
ATOM   4256 1HB  ASP A 289       1.165  28.293 -30.716  1.00  0.84           H  
ATOM   4257 2HB  ASP A 289       1.034  29.335 -32.121  1.00  0.84           H  
ATOM   4258  N   VAL A 290       1.780  25.827 -32.591  1.00  0.79           N  
ATOM   4259  CA  VAL A 290       2.950  25.268 -33.239  1.00  0.79           C  
ATOM   4260  C   VAL A 290       2.840  23.842 -33.762  1.00  0.79           C  
ATOM   4261  O   VAL A 290       2.987  23.638 -34.970  1.00  0.79           O  
ATOM   4262  CB  VAL A 290       4.157  25.376 -32.305  1.00  0.79           C  
ATOM   4263  CG1 VAL A 290       5.348  24.703 -32.954  1.00  0.79           C  
ATOM   4264  CG2 VAL A 290       4.436  26.896 -32.021  1.00  0.79           C  
ATOM   4265  H   VAL A 290       1.409  25.397 -31.752  1.00  0.79           H  
ATOM   4266  HA  VAL A 290       3.162  25.889 -34.102  1.00  0.79           H  
ATOM   4267  HB  VAL A 290       3.953  24.864 -31.388  1.00  0.79           H  
ATOM   4268 1HG1 VAL A 290       6.173  24.757 -32.291  1.00  0.79           H  
ATOM   4269 2HG1 VAL A 290       5.133  23.659 -33.146  1.00  0.79           H  
ATOM   4270 3HG1 VAL A 290       5.586  25.191 -33.887  1.00  0.79           H  
ATOM   4271 1HG2 VAL A 290       5.276  27.030 -31.392  1.00  0.79           H  
ATOM   4272 2HG2 VAL A 290       4.636  27.404 -32.926  1.00  0.79           H  
ATOM   4273 3HG2 VAL A 290       3.570  27.345 -31.547  1.00  0.79           H  
ATOM   4274  N   LEU A 291       2.599  22.847 -32.905  1.00  0.75           N  
ATOM   4275  CA  LEU A 291       2.681  21.482 -33.424  1.00  0.75           C  
ATOM   4276  C   LEU A 291       1.598  21.178 -34.454  1.00  0.75           C  
ATOM   4277  O   LEU A 291       1.899  20.609 -35.505  1.00  0.75           O  
ATOM   4278  CB  LEU A 291       2.589  20.469 -32.291  1.00  0.75           C  
ATOM   4279  CG  LEU A 291       3.745  20.475 -31.298  1.00  0.75           C  
ATOM   4280  CD1 LEU A 291       3.419  19.538 -30.174  1.00  0.75           C  
ATOM   4281  CD2 LEU A 291       5.025  20.067 -31.984  1.00  0.75           C  
ATOM   4282  H   LEU A 291       2.440  23.029 -31.913  1.00  0.75           H  
ATOM   4283  HA  LEU A 291       3.651  21.364 -33.905  1.00  0.75           H  
ATOM   4284 1HB  LEU A 291       1.658  20.603 -31.773  1.00  0.75           H  
ATOM   4285 2HB  LEU A 291       2.591  19.490 -32.730  1.00  0.75           H  
ATOM   4286  HG  LEU A 291       3.866  21.479 -30.885  1.00  0.75           H  
ATOM   4287 1HD1 LEU A 291       4.232  19.551 -29.473  1.00  0.75           H  
ATOM   4288 2HD1 LEU A 291       2.517  19.856 -29.693  1.00  0.75           H  
ATOM   4289 3HD1 LEU A 291       3.289  18.529 -30.562  1.00  0.75           H  
ATOM   4290 1HD2 LEU A 291       5.838  20.078 -31.259  1.00  0.75           H  
ATOM   4291 2HD2 LEU A 291       4.915  19.064 -32.383  1.00  0.75           H  
ATOM   4292 3HD2 LEU A 291       5.254  20.763 -32.794  1.00  0.75           H  
ATOM   4293  N   GLU A 292       0.359  21.611 -34.211  1.00  0.71           N  
ATOM   4294  CA  GLU A 292      -0.703  21.374 -35.179  1.00  0.71           C  
ATOM   4295  C   GLU A 292      -0.383  22.017 -36.531  1.00  0.71           C  
ATOM   4296  O   GLU A 292      -0.334  21.288 -37.521  1.00  0.71           O  
ATOM   4297  CB  GLU A 292      -2.096  21.711 -34.617  1.00  0.71           C  
ATOM   4298  CG  GLU A 292      -3.205  21.592 -35.662  1.00  0.71           C  
ATOM   4299  CD  GLU A 292      -4.607  21.859 -35.150  1.00  0.71           C  
ATOM   4300  OE1 GLU A 292      -4.835  21.746 -33.967  1.00  0.71           O  
ATOM   4301  OE2 GLU A 292      -5.451  22.198 -35.954  1.00  0.71           O  
ATOM   4302  H   GLU A 292       0.142  22.064 -33.329  1.00  0.71           H  
ATOM   4303  HA  GLU A 292      -0.741  20.308 -35.372  1.00  0.71           H  
ATOM   4304 1HB  GLU A 292      -2.332  20.958 -33.866  1.00  0.71           H  
ATOM   4305 2HB  GLU A 292      -2.129  22.645 -34.087  1.00  0.71           H  
ATOM   4306 1HG  GLU A 292      -2.986  22.314 -36.439  1.00  0.71           H  
ATOM   4307 2HG  GLU A 292      -3.161  20.598 -36.107  1.00  0.71           H  
ATOM   4308  N   PRO A 293      -0.176  23.352 -36.651  1.00  0.69           N  
ATOM   4309  CA  PRO A 293       0.289  24.000 -37.866  1.00  0.69           C  
ATOM   4310  C   PRO A 293       1.537  23.361 -38.458  1.00  0.69           C  
ATOM   4311  O   PRO A 293       1.668  23.320 -39.681  1.00  0.69           O  
ATOM   4312  CB  PRO A 293       0.578  25.422 -37.382  1.00  0.69           C  
ATOM   4313  CG  PRO A 293      -0.407  25.637 -36.292  1.00  0.69           C  
ATOM   4314  CD  PRO A 293      -0.496  24.313 -35.573  1.00  0.69           C  
ATOM   4315  HA  PRO A 293      -0.527  24.000 -38.598  1.00  0.69           H  
ATOM   4316 1HB  PRO A 293       1.600  25.466 -37.004  1.00  0.69           H  
ATOM   4317 2HB  PRO A 293       0.502  26.144 -38.212  1.00  0.69           H  
ATOM   4318 1HG  PRO A 293      -0.083  26.451 -35.643  1.00  0.69           H  
ATOM   4319 2HG  PRO A 293      -1.371  25.943 -36.708  1.00  0.69           H  
ATOM   4320 1HD  PRO A 293       0.196  24.258 -34.737  1.00  0.69           H  
ATOM   4321 2HD  PRO A 293      -1.527  24.252 -35.269  1.00  0.69           H  
ATOM   4322  N   THR A 294       2.443  22.830 -37.633  1.00  0.67           N  
ATOM   4323  CA  THR A 294       3.634  22.210 -38.188  1.00  0.67           C  
ATOM   4324  C   THR A 294       3.297  20.948 -38.957  1.00  0.67           C  
ATOM   4325  O   THR A 294       3.706  20.763 -40.101  1.00  0.67           O  
ATOM   4326  CB  THR A 294       4.659  21.863 -37.098  1.00  0.67           C  
ATOM   4327  OG1 THR A 294       5.052  23.057 -36.413  1.00  0.67           O  
ATOM   4328  CG2 THR A 294       5.878  21.189 -37.729  1.00  0.67           C  
ATOM   4329  H   THR A 294       2.352  22.887 -36.616  1.00  0.67           H  
ATOM   4330  HA  THR A 294       4.079  22.919 -38.871  1.00  0.67           H  
ATOM   4331  HB  THR A 294       4.210  21.182 -36.384  1.00  0.67           H  
ATOM   4332  HG1 THR A 294       4.256  23.443 -35.986  1.00  0.67           H  
ATOM   4333 1HG2 THR A 294       6.592  20.937 -36.967  1.00  0.67           H  
ATOM   4334 2HG2 THR A 294       5.561  20.277 -38.237  1.00  0.67           H  
ATOM   4335 3HG2 THR A 294       6.339  21.852 -38.440  1.00  0.67           H  
ATOM   4336  N   ILE A 295       2.492  20.091 -38.356  1.00  0.66           N  
ATOM   4337  CA  ILE A 295       2.133  18.847 -39.008  1.00  0.66           C  
ATOM   4338  C   ILE A 295       1.197  19.104 -40.180  1.00  0.66           C  
ATOM   4339  O   ILE A 295       1.390  18.547 -41.268  1.00  0.66           O  
ATOM   4340  CB  ILE A 295       1.541  17.874 -37.982  1.00  0.66           C  
ATOM   4341  CG1 ILE A 295       2.633  17.540 -36.935  1.00  0.66           C  
ATOM   4342  CG2 ILE A 295       1.001  16.617 -38.626  1.00  0.66           C  
ATOM   4343  CD1 ILE A 295       3.859  16.904 -37.509  1.00  0.66           C  
ATOM   4344  H   ILE A 295       2.155  20.297 -37.412  1.00  0.66           H  
ATOM   4345  HA  ILE A 295       3.041  18.394 -39.405  1.00  0.66           H  
ATOM   4346  HB  ILE A 295       0.727  18.378 -37.461  1.00  0.66           H  
ATOM   4347 1HG1 ILE A 295       2.925  18.457 -36.424  1.00  0.66           H  
ATOM   4348 2HG1 ILE A 295       2.231  16.859 -36.221  1.00  0.66           H  
ATOM   4349 1HG2 ILE A 295       0.579  15.961 -37.861  1.00  0.66           H  
ATOM   4350 2HG2 ILE A 295       0.220  16.894 -39.332  1.00  0.66           H  
ATOM   4351 3HG2 ILE A 295       1.800  16.092 -39.151  1.00  0.66           H  
ATOM   4352 1HD1 ILE A 295       4.563  16.689 -36.716  1.00  0.66           H  
ATOM   4353 2HD1 ILE A 295       3.565  15.977 -37.988  1.00  0.66           H  
ATOM   4354 3HD1 ILE A 295       4.321  17.570 -38.237  1.00  0.66           H  
ATOM   4355  N   LYS A 296       0.208  19.984 -39.991  1.00  0.65           N  
ATOM   4356  CA  LYS A 296      -0.699  20.294 -41.081  1.00  0.65           C  
ATOM   4357  C   LYS A 296       0.049  20.955 -42.225  1.00  0.65           C  
ATOM   4358  O   LYS A 296      -0.167  20.613 -43.382  1.00  0.65           O  
ATOM   4359  CB  LYS A 296      -1.831  21.196 -40.605  1.00  0.65           C  
ATOM   4360  CG  LYS A 296      -2.845  20.477 -39.732  1.00  0.65           C  
ATOM   4361  CD  LYS A 296      -3.874  21.432 -39.174  1.00  0.65           C  
ATOM   4362  CE  LYS A 296      -4.805  21.962 -40.243  1.00  0.65           C  
ATOM   4363  NZ  LYS A 296      -5.873  22.819 -39.651  1.00  0.65           N  
ATOM   4364  H   LYS A 296       0.083  20.436 -39.086  1.00  0.65           H  
ATOM   4365  HA  LYS A 296      -1.128  19.362 -41.449  1.00  0.65           H  
ATOM   4366 1HB  LYS A 296      -1.411  22.021 -40.023  1.00  0.65           H  
ATOM   4367 2HB  LYS A 296      -2.347  21.626 -41.466  1.00  0.65           H  
ATOM   4368 1HG  LYS A 296      -3.350  19.703 -40.311  1.00  0.65           H  
ATOM   4369 2HG  LYS A 296      -2.322  19.999 -38.898  1.00  0.65           H  
ATOM   4370 1HD  LYS A 296      -4.465  20.929 -38.404  1.00  0.65           H  
ATOM   4371 2HD  LYS A 296      -3.360  22.276 -38.719  1.00  0.65           H  
ATOM   4372 1HE  LYS A 296      -4.230  22.551 -40.958  1.00  0.65           H  
ATOM   4373 2HE  LYS A 296      -5.269  21.125 -40.765  1.00  0.65           H  
ATOM   4374 1HZ  LYS A 296      -6.476  23.160 -40.383  1.00  0.65           H  
ATOM   4375 2HZ  LYS A 296      -6.417  22.271 -38.990  1.00  0.65           H  
ATOM   4376 3HZ  LYS A 296      -5.453  23.600 -39.167  1.00  0.65           H  
ATOM   4377  N   GLY A 297       0.982  21.847 -41.900  1.00  0.66           N  
ATOM   4378  CA  GLY A 297       1.777  22.551 -42.888  1.00  0.66           C  
ATOM   4379  C   GLY A 297       2.568  21.575 -43.731  1.00  0.66           C  
ATOM   4380  O   GLY A 297       2.493  21.597 -44.961  1.00  0.66           O  
ATOM   4381  H   GLY A 297       1.138  22.097 -40.930  1.00  0.66           H  
ATOM   4382 1HA  GLY A 297       1.121  23.145 -43.525  1.00  0.66           H  
ATOM   4383 2HA  GLY A 297       2.453  23.242 -42.382  1.00  0.66           H  
ATOM   4384  N   MET A 298       3.306  20.684 -43.072  1.00  0.66           N  
ATOM   4385  CA  MET A 298       4.112  19.727 -43.804  1.00  0.66           C  
ATOM   4386  C   MET A 298       3.227  18.881 -44.722  1.00  0.66           C  
ATOM   4387  O   MET A 298       3.556  18.677 -45.896  1.00  0.66           O  
ATOM   4388  CB  MET A 298       4.873  18.858 -42.802  1.00  0.66           C  
ATOM   4389  CG  MET A 298       5.995  19.577 -42.046  1.00  0.66           C  
ATOM   4390  SD  MET A 298       7.305  20.149 -43.121  1.00  0.66           S  
ATOM   4391  CE  MET A 298       8.040  18.607 -43.527  1.00  0.66           C  
ATOM   4392  H   MET A 298       3.330  20.689 -42.050  1.00  0.66           H  
ATOM   4393  HA  MET A 298       4.823  20.271 -44.425  1.00  0.66           H  
ATOM   4394 1HB  MET A 298       4.171  18.466 -42.061  1.00  0.66           H  
ATOM   4395 2HB  MET A 298       5.313  18.023 -43.301  1.00  0.66           H  
ATOM   4396 1HG  MET A 298       5.599  20.425 -41.528  1.00  0.66           H  
ATOM   4397 2HG  MET A 298       6.423  18.901 -41.305  1.00  0.66           H  
ATOM   4398 1HE  MET A 298       8.881  18.775 -44.201  1.00  0.66           H  
ATOM   4399 2HE  MET A 298       8.400  18.123 -42.615  1.00  0.66           H  
ATOM   4400 3HE  MET A 298       7.304  17.963 -44.008  1.00  0.66           H  
ATOM   4401  N   ARG A 299       2.050  18.478 -44.227  1.00  0.67           N  
ATOM   4402  CA  ARG A 299       1.099  17.721 -45.030  1.00  0.67           C  
ATOM   4403  C   ARG A 299       0.621  18.517 -46.252  1.00  0.67           C  
ATOM   4404  O   ARG A 299       0.657  18.015 -47.379  1.00  0.67           O  
ATOM   4405  CB  ARG A 299      -0.089  17.331 -44.164  1.00  0.67           C  
ATOM   4406  CG  ARG A 299      -1.190  16.545 -44.817  1.00  0.67           C  
ATOM   4407  CD  ARG A 299      -2.227  16.223 -43.803  1.00  0.67           C  
ATOM   4408  NE  ARG A 299      -3.363  15.500 -44.352  1.00  0.67           N  
ATOM   4409  CZ  ARG A 299      -4.462  16.083 -44.871  1.00  0.67           C  
ATOM   4410  NH1 ARG A 299      -4.560  17.395 -44.907  1.00  0.67           N  
ATOM   4411  NH2 ARG A 299      -5.445  15.336 -45.342  1.00  0.67           N  
ATOM   4412  H   ARG A 299       1.814  18.672 -43.250  1.00  0.67           H  
ATOM   4413  HA  ARG A 299       1.590  16.813 -45.376  1.00  0.67           H  
ATOM   4414 1HB  ARG A 299       0.269  16.749 -43.313  1.00  0.67           H  
ATOM   4415 2HB  ARG A 299      -0.545  18.221 -43.761  1.00  0.67           H  
ATOM   4416 1HG  ARG A 299      -1.644  17.139 -45.612  1.00  0.67           H  
ATOM   4417 2HG  ARG A 299      -0.790  15.617 -45.226  1.00  0.67           H  
ATOM   4418 1HD  ARG A 299      -1.782  15.613 -43.019  1.00  0.67           H  
ATOM   4419 2HD  ARG A 299      -2.589  17.152 -43.369  1.00  0.67           H  
ATOM   4420  HE  ARG A 299      -3.328  14.490 -44.342  1.00  0.67           H  
ATOM   4421 1HH1 ARG A 299      -3.808  17.971 -44.550  1.00  0.67           H  
ATOM   4422 2HH1 ARG A 299      -5.385  17.830 -45.296  1.00  0.67           H  
ATOM   4423 1HH2 ARG A 299      -5.372  14.328 -45.314  1.00  0.67           H  
ATOM   4424 2HH2 ARG A 299      -6.269  15.771 -45.730  1.00  0.67           H  
ATOM   4425  N   GLU A 300       0.226  19.778 -46.043  1.00  0.69           N  
ATOM   4426  CA  GLU A 300      -0.281  20.643 -47.113  1.00  0.69           C  
ATOM   4427  C   GLU A 300       0.774  20.928 -48.179  1.00  0.69           C  
ATOM   4428  O   GLU A 300       0.445  21.095 -49.355  1.00  0.69           O  
ATOM   4429  CB  GLU A 300      -0.842  21.955 -46.541  1.00  0.69           C  
ATOM   4430  CG  GLU A 300      -2.162  21.773 -45.748  1.00  0.69           C  
ATOM   4431  CD  GLU A 300      -2.712  23.050 -45.142  1.00  0.69           C  
ATOM   4432  OE1 GLU A 300      -2.146  24.096 -45.361  1.00  0.69           O  
ATOM   4433  OE2 GLU A 300      -3.703  22.968 -44.448  1.00  0.69           O  
ATOM   4434  H   GLU A 300       0.247  20.146 -45.095  1.00  0.69           H  
ATOM   4435  HA  GLU A 300      -1.104  20.123 -47.598  1.00  0.69           H  
ATOM   4436 1HB  GLU A 300      -0.102  22.399 -45.868  1.00  0.69           H  
ATOM   4437 2HB  GLU A 300      -1.019  22.662 -47.349  1.00  0.69           H  
ATOM   4438 1HG  GLU A 300      -2.909  21.366 -46.426  1.00  0.69           H  
ATOM   4439 2HG  GLU A 300      -2.008  21.043 -44.964  1.00  0.69           H  
ATOM   4440  N   ASP A 301       2.045  20.918 -47.781  1.00  0.69           N  
ATOM   4441  CA  ASP A 301       3.150  21.164 -48.696  1.00  0.69           C  
ATOM   4442  C   ASP A 301       3.541  19.900 -49.473  1.00  0.69           C  
ATOM   4443  O   ASP A 301       4.420  19.952 -50.335  1.00  0.69           O  
ATOM   4444  CB  ASP A 301       4.374  21.712 -47.948  1.00  0.69           C  
ATOM   4445  CG  ASP A 301       4.163  23.142 -47.392  1.00  0.69           C  
ATOM   4446  OD1 ASP A 301       3.343  23.860 -47.915  1.00  0.69           O  
ATOM   4447  OD2 ASP A 301       4.868  23.513 -46.475  1.00  0.69           O  
ATOM   4448  H   ASP A 301       2.244  20.796 -46.786  1.00  0.69           H  
ATOM   4449  HA  ASP A 301       2.832  21.916 -49.417  1.00  0.69           H  
ATOM   4450 1HB  ASP A 301       4.596  21.047 -47.108  1.00  0.69           H  
ATOM   4451 2HB  ASP A 301       5.237  21.710 -48.609  1.00  0.69           H  
ATOM   4452  N   GLY A 302       2.895  18.762 -49.176  1.00  0.69           N  
ATOM   4453  CA  GLY A 302       3.199  17.510 -49.851  1.00  0.69           C  
ATOM   4454  C   GLY A 302       4.204  16.621 -49.125  1.00  0.69           C  
ATOM   4455  O   GLY A 302       4.703  15.656 -49.711  1.00  0.69           O  
ATOM   4456  H   GLY A 302       2.152  18.752 -48.478  1.00  0.69           H  
ATOM   4457 1HA  GLY A 302       2.270  16.957 -49.984  1.00  0.69           H  
ATOM   4458 2HA  GLY A 302       3.575  17.729 -50.849  1.00  0.69           H  
ATOM   4459  N   TYR A 303       4.501  16.924 -47.857  1.00  0.68           N  
ATOM   4460  CA  TYR A 303       5.470  16.133 -47.113  1.00  0.68           C  
ATOM   4461  C   TYR A 303       4.966  15.681 -45.734  1.00  0.68           C  
ATOM   4462  O   TYR A 303       5.464  16.177 -44.730  1.00  0.68           O  
ATOM   4463  CB  TYR A 303       6.723  16.971 -46.916  1.00  0.68           C  
ATOM   4464  CG  TYR A 303       7.244  17.517 -48.186  1.00  0.68           C  
ATOM   4465  CD1 TYR A 303       7.041  18.850 -48.476  1.00  0.68           C  
ATOM   4466  CD2 TYR A 303       7.874  16.702 -49.085  1.00  0.68           C  
ATOM   4467  CE1 TYR A 303       7.488  19.371 -49.669  1.00  0.68           C  
ATOM   4468  CE2 TYR A 303       8.328  17.216 -50.283  1.00  0.68           C  
ATOM   4469  CZ  TYR A 303       8.139  18.545 -50.575  1.00  0.68           C  
ATOM   4470  OH  TYR A 303       8.587  19.060 -51.770  1.00  0.68           O  
ATOM   4471  H   TYR A 303       4.057  17.710 -47.390  1.00  0.68           H  
ATOM   4472  HA  TYR A 303       5.720  15.245 -47.688  1.00  0.68           H  
ATOM   4473 1HB  TYR A 303       6.502  17.807 -46.251  1.00  0.68           H  
ATOM   4474 2HB  TYR A 303       7.497  16.371 -46.459  1.00  0.68           H  
ATOM   4475  HD1 TYR A 303       6.521  19.488 -47.762  1.00  0.68           H  
ATOM   4476  HD2 TYR A 303       8.012  15.650 -48.851  1.00  0.68           H  
ATOM   4477  HE1 TYR A 303       7.329  20.425 -49.896  1.00  0.68           H  
ATOM   4478  HE2 TYR A 303       8.828  16.565 -51.003  1.00  0.68           H  
ATOM   4479  HH  TYR A 303       8.318  19.979 -51.840  1.00  0.68           H  
ATOM   4480  N   PRO A 304       4.033  14.714 -45.634  1.00  0.66           N  
ATOM   4481  CA  PRO A 304       3.431  14.268 -44.387  1.00  0.66           C  
ATOM   4482  C   PRO A 304       4.505  13.838 -43.402  1.00  0.66           C  
ATOM   4483  O   PRO A 304       5.495  13.204 -43.774  1.00  0.66           O  
ATOM   4484  CB  PRO A 304       2.605  13.056 -44.832  1.00  0.66           C  
ATOM   4485  CG  PRO A 304       2.278  13.335 -46.276  1.00  0.66           C  
ATOM   4486  CD  PRO A 304       3.523  14.008 -46.826  1.00  0.66           C  
ATOM   4487  HA  PRO A 304       2.804  15.065 -43.968  1.00  0.66           H  
ATOM   4488 1HB  PRO A 304       3.180  12.131 -44.686  1.00  0.66           H  
ATOM   4489 2HB  PRO A 304       1.704  12.974 -44.203  1.00  0.66           H  
ATOM   4490 1HG  PRO A 304       2.036  12.401 -46.805  1.00  0.66           H  
ATOM   4491 2HG  PRO A 304       1.390  13.981 -46.345  1.00  0.66           H  
ATOM   4492 1HD  PRO A 304       4.254  13.270 -47.186  1.00  0.66           H  
ATOM   4493 2HD  PRO A 304       3.203  14.677 -47.599  1.00  0.66           H  
ATOM   4494  N   PHE A 305       4.288  14.162 -42.138  1.00  0.64           N  
ATOM   4495  CA  PHE A 305       5.242  13.840 -41.092  1.00  0.64           C  
ATOM   4496  C   PHE A 305       4.698  12.768 -40.148  1.00  0.64           C  
ATOM   4497  O   PHE A 305       3.743  12.999 -39.400  1.00  0.64           O  
ATOM   4498  CB  PHE A 305       5.534  15.088 -40.290  1.00  0.64           C  
ATOM   4499  CG  PHE A 305       6.584  14.937 -39.298  1.00  0.64           C  
ATOM   4500  CD1 PHE A 305       7.839  15.469 -39.518  1.00  0.64           C  
ATOM   4501  CD2 PHE A 305       6.350  14.208 -38.160  1.00  0.64           C  
ATOM   4502  CE1 PHE A 305       8.822  15.303 -38.587  1.00  0.64           C  
ATOM   4503  CE2 PHE A 305       7.325  14.021 -37.244  1.00  0.64           C  
ATOM   4504  CZ  PHE A 305       8.567  14.575 -37.448  1.00  0.64           C  
ATOM   4505  H   PHE A 305       3.452  14.674 -41.897  1.00  0.64           H  
ATOM   4506  HA  PHE A 305       6.162  13.473 -41.549  1.00  0.64           H  
ATOM   4507 1HB  PHE A 305       5.829  15.890 -40.972  1.00  0.64           H  
ATOM   4508 2HB  PHE A 305       4.637  15.404 -39.807  1.00  0.64           H  
ATOM   4509  HD1 PHE A 305       8.036  16.040 -40.431  1.00  0.64           H  
ATOM   4510  HD2 PHE A 305       5.370  13.771 -38.009  1.00  0.64           H  
ATOM   4511  HE1 PHE A 305       9.806  15.744 -38.753  1.00  0.64           H  
ATOM   4512  HE2 PHE A 305       7.120  13.435 -36.348  1.00  0.64           H  
ATOM   4513  HZ  PHE A 305       9.344  14.436 -36.713  1.00  0.64           H  
ATOM   4514  N   VAL A 306       5.297  11.593 -40.202  1.00  0.62           N  
ATOM   4515  CA  VAL A 306       4.878  10.442 -39.413  1.00  0.62           C  
ATOM   4516  C   VAL A 306       5.995  10.076 -38.460  1.00  0.62           C  
ATOM   4517  O   VAL A 306       7.147  10.058 -38.863  1.00  0.62           O  
ATOM   4518  CB  VAL A 306       4.559   9.247 -40.331  1.00  0.62           C  
ATOM   4519  CG1 VAL A 306       4.154   8.011 -39.510  1.00  0.62           C  
ATOM   4520  CG2 VAL A 306       3.459   9.649 -41.296  1.00  0.62           C  
ATOM   4521  H   VAL A 306       6.075  11.483 -40.834  1.00  0.62           H  
ATOM   4522  HA  VAL A 306       3.991  10.703 -38.838  1.00  0.62           H  
ATOM   4523  HB  VAL A 306       5.457   8.981 -40.895  1.00  0.62           H  
ATOM   4524 1HG1 VAL A 306       3.946   7.189 -40.185  1.00  0.62           H  
ATOM   4525 2HG1 VAL A 306       4.962   7.726 -38.840  1.00  0.62           H  
ATOM   4526 3HG1 VAL A 306       3.270   8.234 -38.929  1.00  0.62           H  
ATOM   4527 1HG2 VAL A 306       3.253   8.830 -41.942  1.00  0.62           H  
ATOM   4528 2HG2 VAL A 306       2.579   9.894 -40.749  1.00  0.62           H  
ATOM   4529 3HG2 VAL A 306       3.773  10.507 -41.888  1.00  0.62           H  
ATOM   4530  N   GLY A 307       5.671   9.819 -37.202  1.00  0.61           N  
ATOM   4531  CA  GLY A 307       6.685   9.452 -36.225  1.00  0.61           C  
ATOM   4532  C   GLY A 307       6.801  10.528 -35.173  1.00  0.61           C  
ATOM   4533  O   GLY A 307       5.858  11.278 -34.942  1.00  0.61           O  
ATOM   4534  H   GLY A 307       4.695   9.878 -36.923  1.00  0.61           H  
ATOM   4535 1HA  GLY A 307       6.407   8.513 -35.763  1.00  0.61           H  
ATOM   4536 2HA  GLY A 307       7.643   9.305 -36.708  1.00  0.61           H  
ATOM   4537  N   MET A 308       7.912  10.585 -34.472  1.00  0.60           N  
ATOM   4538  CA  MET A 308       7.980  11.574 -33.416  1.00  0.60           C  
ATOM   4539  C   MET A 308       8.384  12.927 -33.899  1.00  0.60           C  
ATOM   4540  O   MET A 308       9.248  13.053 -34.759  1.00  0.60           O  
ATOM   4541  CB  MET A 308       8.970  11.198 -32.355  1.00  0.60           C  
ATOM   4542  CG  MET A 308       8.687  10.019 -31.746  1.00  0.60           C  
ATOM   4543  SD  MET A 308       7.092   9.974 -31.043  1.00  0.60           S  
ATOM   4544  CE  MET A 308       7.131  11.101 -29.747  1.00  0.60           C  
ATOM   4545  H   MET A 308       8.682   9.961 -34.661  1.00  0.60           H  
ATOM   4546  HA  MET A 308       6.996  11.664 -32.962  1.00  0.60           H  
ATOM   4547 1HB  MET A 308       9.962  11.121 -32.792  1.00  0.60           H  
ATOM   4548 2HB  MET A 308       9.001  11.979 -31.614  1.00  0.60           H  
ATOM   4549 1HG  MET A 308       8.781   9.267 -32.450  1.00  0.60           H  
ATOM   4550 2HG  MET A 308       9.394   9.884 -30.986  1.00  0.60           H  
ATOM   4551 1HE  MET A 308       6.170  11.121 -29.247  1.00  0.60           H  
ATOM   4552 2HE  MET A 308       7.893  10.811 -29.047  1.00  0.60           H  
ATOM   4553 3HE  MET A 308       7.343  12.079 -30.149  1.00  0.60           H  
ATOM   4554  N   LEU A 309       7.792  13.942 -33.304  1.00  0.61           N  
ATOM   4555  CA  LEU A 309       8.246  15.284 -33.549  1.00  0.61           C  
ATOM   4556  C   LEU A 309       8.633  15.891 -32.224  1.00  0.61           C  
ATOM   4557  O   LEU A 309       7.836  15.948 -31.283  1.00  0.61           O  
ATOM   4558  CB  LEU A 309       7.195  16.155 -34.242  1.00  0.61           C  
ATOM   4559  CG  LEU A 309       7.656  17.625 -34.474  1.00  0.61           C  
ATOM   4560  CD1 LEU A 309       8.877  17.629 -35.409  1.00  0.61           C  
ATOM   4561  CD2 LEU A 309       6.542  18.432 -35.101  1.00  0.61           C  
ATOM   4562  H   LEU A 309       7.029  13.761 -32.655  1.00  0.61           H  
ATOM   4563  HA  LEU A 309       9.137  15.254 -34.177  1.00  0.61           H  
ATOM   4564 1HB  LEU A 309       6.942  15.733 -35.191  1.00  0.61           H  
ATOM   4565 2HB  LEU A 309       6.295  16.174 -33.626  1.00  0.61           H  
ATOM   4566  HG  LEU A 309       7.943  18.070 -33.515  1.00  0.61           H  
ATOM   4567 1HD1 LEU A 309       9.217  18.630 -35.579  1.00  0.61           H  
ATOM   4568 2HD1 LEU A 309       9.686  17.051 -34.965  1.00  0.61           H  
ATOM   4569 3HD1 LEU A 309       8.609  17.193 -36.359  1.00  0.61           H  
ATOM   4570 1HD2 LEU A 309       6.884  19.449 -35.244  1.00  0.61           H  
ATOM   4571 2HD2 LEU A 309       6.282  18.002 -36.058  1.00  0.61           H  
ATOM   4572 3HD2 LEU A 309       5.674  18.432 -34.458  1.00  0.61           H  
ATOM   4573  N   PHE A 310       9.882  16.286 -32.143  1.00  0.62           N  
ATOM   4574  CA  PHE A 310      10.465  16.899 -30.977  1.00  0.62           C  
ATOM   4575  C   PHE A 310      10.631  18.375 -31.268  1.00  0.62           C  
ATOM   4576  O   PHE A 310      11.311  18.757 -32.227  1.00  0.62           O  
ATOM   4577  CB  PHE A 310      11.815  16.258 -30.719  1.00  0.62           C  
ATOM   4578  CG  PHE A 310      12.603  16.742 -29.590  1.00  0.62           C  
ATOM   4579  CD1 PHE A 310      12.635  16.051 -28.405  1.00  0.62           C  
ATOM   4580  CD2 PHE A 310      13.335  17.914 -29.709  1.00  0.62           C  
ATOM   4581  CE1 PHE A 310      13.387  16.495 -27.376  1.00  0.62           C  
ATOM   4582  CE2 PHE A 310      14.089  18.373 -28.668  1.00  0.62           C  
ATOM   4583  CZ  PHE A 310      14.121  17.657 -27.495  1.00  0.62           C  
ATOM   4584  H   PHE A 310      10.495  16.165 -32.946  1.00  0.62           H  
ATOM   4585  HA  PHE A 310       9.808  16.772 -30.118  1.00  0.62           H  
ATOM   4586 1HB  PHE A 310      11.666  15.202 -30.580  1.00  0.62           H  
ATOM   4587 2HB  PHE A 310      12.397  16.351 -31.594  1.00  0.62           H  
ATOM   4588  HD1 PHE A 310      12.076  15.140 -28.295  1.00  0.62           H  
ATOM   4589  HD2 PHE A 310      13.303  18.470 -30.647  1.00  0.62           H  
ATOM   4590  HE1 PHE A 310      13.411  15.929 -26.458  1.00  0.62           H  
ATOM   4591  HE2 PHE A 310      14.662  19.295 -28.766  1.00  0.62           H  
ATOM   4592  HZ  PHE A 310      14.721  18.006 -26.648  1.00  0.62           H  
ATOM   4593  N   THR A 311       9.966  19.215 -30.501  1.00  0.64           N  
ATOM   4594  CA  THR A 311      10.084  20.631 -30.757  1.00  0.64           C  
ATOM   4595  C   THR A 311      10.655  21.326 -29.541  1.00  0.64           C  
ATOM   4596  O   THR A 311      10.157  21.175 -28.419  1.00  0.64           O  
ATOM   4597  CB  THR A 311       8.728  21.238 -31.125  1.00  0.64           C  
ATOM   4598  OG1 THR A 311       8.215  20.583 -32.276  1.00  0.64           O  
ATOM   4599  CG2 THR A 311       8.890  22.727 -31.451  1.00  0.64           C  
ATOM   4600  H   THR A 311       9.382  18.871 -29.740  1.00  0.64           H  
ATOM   4601  HA  THR A 311      10.769  20.796 -31.585  1.00  0.64           H  
ATOM   4602  HB  THR A 311       8.044  21.096 -30.308  1.00  0.64           H  
ATOM   4603  HG1 THR A 311       8.906  20.541 -32.931  1.00  0.64           H  
ATOM   4604 1HG2 THR A 311       7.927  23.142 -31.724  1.00  0.64           H  
ATOM   4605 2HG2 THR A 311       9.284  23.260 -30.590  1.00  0.64           H  
ATOM   4606 3HG2 THR A 311       9.582  22.835 -32.285  1.00  0.64           H  
ATOM   4607  N   GLY A 312      11.735  22.059 -29.750  1.00  0.67           N  
ATOM   4608  CA  GLY A 312      12.331  22.799 -28.666  1.00  0.67           C  
ATOM   4609  C   GLY A 312      11.657  24.144 -28.667  1.00  0.67           C  
ATOM   4610  O   GLY A 312      11.603  24.799 -29.714  1.00  0.67           O  
ATOM   4611  H   GLY A 312      12.107  22.147 -30.690  1.00  0.67           H  
ATOM   4612 1HA  GLY A 312      12.172  22.290 -27.713  1.00  0.67           H  
ATOM   4613 2HA  GLY A 312      13.403  22.906 -28.824  1.00  0.67           H  
ATOM   4614  N   PHE A 313      11.189  24.555 -27.506  1.00  0.71           N  
ATOM   4615  CA  PHE A 313      10.507  25.815 -27.314  1.00  0.71           C  
ATOM   4616  C   PHE A 313      11.101  26.652 -26.207  1.00  0.71           C  
ATOM   4617  O   PHE A 313      11.676  26.137 -25.247  1.00  0.71           O  
ATOM   4618  CB  PHE A 313       9.061  25.607 -26.888  1.00  0.71           C  
ATOM   4619  CG  PHE A 313       8.091  25.006 -27.787  1.00  0.71           C  
ATOM   4620  CD1 PHE A 313       7.931  23.646 -27.901  1.00  0.71           C  
ATOM   4621  CD2 PHE A 313       7.235  25.822 -28.453  1.00  0.71           C  
ATOM   4622  CE1 PHE A 313       6.924  23.149 -28.703  1.00  0.71           C  
ATOM   4623  CE2 PHE A 313       6.250  25.317 -29.217  1.00  0.71           C  
ATOM   4624  CZ  PHE A 313       6.092  23.979 -29.352  1.00  0.71           C  
ATOM   4625  H   PHE A 313      11.261  23.943 -26.694  1.00  0.71           H  
ATOM   4626  HA  PHE A 313      10.553  26.372 -28.244  1.00  0.71           H  
ATOM   4627 1HB  PHE A 313       9.078  24.997 -26.014  1.00  0.71           H  
ATOM   4628 2HB  PHE A 313       8.658  26.572 -26.578  1.00  0.71           H  
ATOM   4629  HD1 PHE A 313       8.596  22.971 -27.354  1.00  0.71           H  
ATOM   4630  HD2 PHE A 313       7.345  26.901 -28.342  1.00  0.71           H  
ATOM   4631  HE1 PHE A 313       6.783  22.106 -28.814  1.00  0.71           H  
ATOM   4632  HE2 PHE A 313       5.584  25.971 -29.696  1.00  0.71           H  
ATOM   4633  HZ  PHE A 313       5.289  23.575 -29.968  1.00  0.71           H  
ATOM   4634  N   MET A 314      10.909  27.948 -26.301  1.00  0.76           N  
ATOM   4635  CA  MET A 314      11.228  28.793 -25.172  1.00  0.76           C  
ATOM   4636  C   MET A 314       9.960  29.438 -24.682  1.00  0.76           C  
ATOM   4637  O   MET A 314       9.112  29.819 -25.487  1.00  0.76           O  
ATOM   4638  CB  MET A 314      12.270  29.824 -25.503  1.00  0.76           C  
ATOM   4639  CG  MET A 314      12.609  30.680 -24.339  1.00  0.76           C  
ATOM   4640  SD  MET A 314      13.855  31.749 -24.714  1.00  0.76           S  
ATOM   4641  CE  MET A 314      15.232  30.633 -24.814  1.00  0.76           C  
ATOM   4642  H   MET A 314      10.495  28.327 -27.151  1.00  0.76           H  
ATOM   4643  HA  MET A 314      11.608  28.183 -24.359  1.00  0.76           H  
ATOM   4644 1HB  MET A 314      13.171  29.347 -25.790  1.00  0.76           H  
ATOM   4645 2HB  MET A 314      11.933  30.455 -26.328  1.00  0.76           H  
ATOM   4646 1HG  MET A 314      11.752  31.266 -24.021  1.00  0.76           H  
ATOM   4647 2HG  MET A 314      12.929  30.060 -23.505  1.00  0.76           H  
ATOM   4648 1HE  MET A 314      16.135  31.196 -25.063  1.00  0.76           H  
ATOM   4649 2HE  MET A 314      15.367  30.138 -23.849  1.00  0.76           H  
ATOM   4650 3HE  MET A 314      15.048  29.883 -25.578  1.00  0.76           H  
ATOM   4651  N   ILE A 315       9.799  29.545 -23.372  1.00  0.81           N  
ATOM   4652  CA  ILE A 315       8.608  30.199 -22.864  1.00  0.81           C  
ATOM   4653  C   ILE A 315       8.954  31.630 -22.519  1.00  0.81           C  
ATOM   4654  O   ILE A 315       9.746  31.888 -21.616  1.00  0.81           O  
ATOM   4655  CB  ILE A 315       8.049  29.484 -21.629  1.00  0.81           C  
ATOM   4656  CG1 ILE A 315       7.704  28.017 -21.960  1.00  0.81           C  
ATOM   4657  CG2 ILE A 315       6.815  30.230 -21.164  1.00  0.81           C  
ATOM   4658  CD1 ILE A 315       7.366  27.182 -20.724  1.00  0.81           C  
ATOM   4659  H   ILE A 315      10.520  29.198 -22.736  1.00  0.81           H  
ATOM   4660  HA  ILE A 315       7.842  30.214 -23.629  1.00  0.81           H  
ATOM   4661  HB  ILE A 315       8.798  29.475 -20.835  1.00  0.81           H  
ATOM   4662 1HG1 ILE A 315       6.855  27.995 -22.645  1.00  0.81           H  
ATOM   4663 2HG1 ILE A 315       8.563  27.559 -22.455  1.00  0.81           H  
ATOM   4664 1HG2 ILE A 315       6.397  29.743 -20.284  1.00  0.81           H  
ATOM   4665 2HG2 ILE A 315       7.080  31.258 -20.919  1.00  0.81           H  
ATOM   4666 3HG2 ILE A 315       6.084  30.233 -21.963  1.00  0.81           H  
ATOM   4667 1HD1 ILE A 315       7.146  26.157 -21.014  1.00  0.81           H  
ATOM   4668 2HD1 ILE A 315       8.209  27.189 -20.055  1.00  0.81           H  
ATOM   4669 3HD1 ILE A 315       6.502  27.604 -20.216  1.00  0.81           H  
ATOM   4670  N   THR A 316       8.354  32.562 -23.239  1.00  0.85           N  
ATOM   4671  CA  THR A 316       8.673  33.967 -23.077  1.00  0.85           C  
ATOM   4672  C   THR A 316       7.423  34.637 -22.574  1.00  0.85           C  
ATOM   4673  O   THR A 316       6.389  34.018 -22.812  1.00  0.85           O  
ATOM   4674  CB  THR A 316       9.006  34.630 -24.425  1.00  0.85           C  
ATOM   4675  OG1 THR A 316       7.767  34.763 -25.184  1.00  0.85           O  
ATOM   4676  CG2 THR A 316      10.012  33.746 -25.225  1.00  0.85           C  
ATOM   4677  H   THR A 316       7.680  32.308 -23.965  1.00  0.85           H  
ATOM   4678  HA  THR A 316       9.485  34.098 -22.358  1.00  0.85           H  
ATOM   4679  HB  THR A 316       9.450  35.614 -24.261  1.00  0.85           H  
ATOM   4680  HG1 THR A 316       7.372  33.857 -25.341  1.00  0.85           H  
ATOM   4681 1HG2 THR A 316      10.232  34.214 -26.182  1.00  0.85           H  
ATOM   4682 2HG2 THR A 316      10.936  33.640 -24.651  1.00  0.85           H  
ATOM   4683 3HG2 THR A 316       9.577  32.758 -25.399  1.00  0.85           H  
ATOM   4684  N   ALA A 317       7.469  35.937 -22.843  1.00  0.87           N  
ATOM   4685  CA  ALA A 317       6.633  36.808 -22.048  1.00  0.87           C  
ATOM   4686  C   ALA A 317       5.299  36.848 -22.784  1.00  0.87           C  
ATOM   4687  O   ALA A 317       4.277  37.272 -22.243  1.00  0.87           O  
ATOM   4688  CB  ALA A 317       7.236  38.198 -21.899  1.00  0.87           C  
ATOM   4689  H   ALA A 317       7.320  36.122 -23.830  1.00  0.87           H  
ATOM   4690  HA  ALA A 317       6.481  36.364 -21.064  1.00  0.87           H  
ATOM   4691 1HB  ALA A 317       6.559  38.824 -21.319  1.00  0.87           H  
ATOM   4692 2HB  ALA A 317       8.195  38.129 -21.390  1.00  0.87           H  
ATOM   4693 3HB  ALA A 317       7.376  38.636 -22.890  1.00  0.87           H  
ATOM   4694  N   ASP A 318       5.363  36.427 -24.063  1.00  0.86           N  
ATOM   4695  CA  ASP A 318       4.242  36.417 -24.993  1.00  0.86           C  
ATOM   4696  C   ASP A 318       3.778  34.986 -25.303  1.00  0.86           C  
ATOM   4697  O   ASP A 318       3.063  34.759 -26.285  1.00  0.86           O  
ATOM   4698  CB  ASP A 318       4.632  37.112 -26.299  1.00  0.86           C  
ATOM   4699  CG  ASP A 318       4.947  38.598 -26.144  1.00  0.86           C  
ATOM   4700  OD1 ASP A 318       4.238  39.268 -25.439  1.00  0.86           O  
ATOM   4701  OD2 ASP A 318       5.889  39.049 -26.752  1.00  0.86           O  
ATOM   4702  H   ASP A 318       6.243  36.035 -24.404  1.00  0.86           H  
ATOM   4703  HA  ASP A 318       3.410  36.956 -24.539  1.00  0.86           H  
ATOM   4704 1HB  ASP A 318       5.508  36.611 -26.717  1.00  0.86           H  
ATOM   4705 2HB  ASP A 318       3.820  37.006 -27.014  1.00  0.86           H  
ATOM   4706  N   GLY A 319       4.188  34.027 -24.476  1.00  0.83           N  
ATOM   4707  CA  GLY A 319       3.871  32.622 -24.691  1.00  0.83           C  
ATOM   4708  C   GLY A 319       5.066  31.905 -25.337  1.00  0.83           C  
ATOM   4709  O   GLY A 319       6.164  32.473 -25.433  1.00  0.83           O  
ATOM   4710  H   GLY A 319       4.778  34.268 -23.682  1.00  0.83           H  
ATOM   4711 1HA  GLY A 319       3.633  32.158 -23.732  1.00  0.83           H  
ATOM   4712 2HA  GLY A 319       2.988  32.553 -25.320  1.00  0.83           H  
ATOM   4713  N   PRO A 320       4.913  30.626 -25.704  1.00  0.79           N  
ATOM   4714  CA  PRO A 320       5.963  29.792 -26.234  1.00  0.79           C  
ATOM   4715  C   PRO A 320       6.391  30.222 -27.633  1.00  0.79           C  
ATOM   4716  O   PRO A 320       5.566  30.683 -28.431  1.00  0.79           O  
ATOM   4717  CB  PRO A 320       5.317  28.405 -26.221  1.00  0.79           C  
ATOM   4718  CG  PRO A 320       3.836  28.653 -26.325  1.00  0.79           C  
ATOM   4719  CD  PRO A 320       3.594  29.984 -25.636  1.00  0.79           C  
ATOM   4720  HA  PRO A 320       6.802  29.820 -25.548  1.00  0.79           H  
ATOM   4721 1HB  PRO A 320       5.692  27.815 -27.054  1.00  0.79           H  
ATOM   4722 2HB  PRO A 320       5.602  27.870 -25.302  1.00  0.79           H  
ATOM   4723 1HG  PRO A 320       3.523  28.647 -27.383  1.00  0.79           H  
ATOM   4724 2HG  PRO A 320       3.297  27.820 -25.835  1.00  0.79           H  
ATOM   4725 1HD  PRO A 320       2.867  30.540 -26.233  1.00  0.79           H  
ATOM   4726 2HD  PRO A 320       3.268  29.841 -24.615  1.00  0.79           H  
ATOM   4727  N   ARG A 321       7.665  30.002 -27.941  1.00  0.75           N  
ATOM   4728  CA  ARG A 321       8.235  30.263 -29.264  1.00  0.75           C  
ATOM   4729  C   ARG A 321       9.104  29.094 -29.683  1.00  0.75           C  
ATOM   4730  O   ARG A 321       9.808  28.521 -28.853  1.00  0.75           O  
ATOM   4731  CB  ARG A 321       9.077  31.535 -29.238  1.00  0.75           C  
ATOM   4732  CG  ARG A 321       8.295  32.821 -28.946  1.00  0.75           C  
ATOM   4733  CD  ARG A 321       7.439  33.116 -30.098  1.00  0.75           C  
ATOM   4734  NE  ARG A 321       6.682  34.359 -30.005  1.00  0.75           N  
ATOM   4735  CZ  ARG A 321       5.439  34.495 -29.463  1.00  0.75           C  
ATOM   4736  NH1 ARG A 321       4.789  33.470 -28.933  1.00  0.75           N  
ATOM   4737  NH2 ARG A 321       4.858  35.685 -29.490  1.00  0.75           N  
ATOM   4738  H   ARG A 321       8.276  29.682 -27.194  1.00  0.75           H  
ATOM   4739  HA  ARG A 321       7.426  30.376 -29.987  1.00  0.75           H  
ATOM   4740 1HB  ARG A 321       9.829  31.428 -28.462  1.00  0.75           H  
ATOM   4741 2HB  ARG A 321       9.594  31.655 -30.190  1.00  0.75           H  
ATOM   4742 1HG  ARG A 321       7.679  32.713 -28.051  1.00  0.75           H  
ATOM   4743 2HG  ARG A 321       8.991  33.648 -28.809  1.00  0.75           H  
ATOM   4744 1HD  ARG A 321       8.049  33.156 -30.998  1.00  0.75           H  
ATOM   4745 2HD  ARG A 321       6.735  32.302 -30.182  1.00  0.75           H  
ATOM   4746  HE  ARG A 321       7.109  35.188 -30.394  1.00  0.75           H  
ATOM   4747 1HH1 ARG A 321       5.205  32.526 -28.888  1.00  0.75           H  
ATOM   4748 2HH1 ARG A 321       3.861  33.611 -28.550  1.00  0.75           H  
ATOM   4749 1HH2 ARG A 321       5.341  36.476 -29.897  1.00  0.75           H  
ATOM   4750 2HH2 ARG A 321       3.920  35.800 -29.123  1.00  0.75           H  
ATOM   4751  N   VAL A 322       9.110  28.748 -30.967  1.00  0.72           N  
ATOM   4752  CA  VAL A 322       9.938  27.623 -31.389  1.00  0.72           C  
ATOM   4753  C   VAL A 322      11.397  27.990 -31.544  1.00  0.72           C  
ATOM   4754  O   VAL A 322      11.748  28.987 -32.186  1.00  0.72           O  
ATOM   4755  CB  VAL A 322       9.444  27.039 -32.715  1.00  0.72           C  
ATOM   4756  CG1 VAL A 322      10.376  25.906 -33.200  1.00  0.72           C  
ATOM   4757  CG2 VAL A 322       8.110  26.558 -32.535  1.00  0.72           C  
ATOM   4758  H   VAL A 322       8.523  29.225 -31.655  1.00  0.72           H  
ATOM   4759  HA  VAL A 322       9.860  26.839 -30.633  1.00  0.72           H  
ATOM   4760  HB  VAL A 322       9.441  27.817 -33.462  1.00  0.72           H  
ATOM   4761 1HG1 VAL A 322      10.007  25.505 -34.134  1.00  0.72           H  
ATOM   4762 2HG1 VAL A 322      11.371  26.294 -33.356  1.00  0.72           H  
ATOM   4763 3HG1 VAL A 322      10.407  25.113 -32.458  1.00  0.72           H  
ATOM   4764 1HG2 VAL A 322       7.756  26.162 -33.484  1.00  0.72           H  
ATOM   4765 2HG2 VAL A 322       8.120  25.780 -31.777  1.00  0.72           H  
ATOM   4766 3HG2 VAL A 322       7.474  27.382 -32.217  1.00  0.72           H  
ATOM   4767  N   LEU A 323      12.244  27.166 -30.958  1.00  0.71           N  
ATOM   4768  CA  LEU A 323      13.678  27.314 -31.062  1.00  0.71           C  
ATOM   4769  C   LEU A 323      14.170  26.405 -32.191  1.00  0.71           C  
ATOM   4770  O   LEU A 323      14.968  26.818 -33.036  1.00  0.71           O  
ATOM   4771  CB  LEU A 323      14.326  26.893 -29.746  1.00  0.71           C  
ATOM   4772  CG  LEU A 323      13.908  27.687 -28.529  1.00  0.71           C  
ATOM   4773  CD1 LEU A 323      14.539  27.043 -27.294  1.00  0.71           C  
ATOM   4774  CD2 LEU A 323      14.329  29.140 -28.703  1.00  0.71           C  
ATOM   4775  H   LEU A 323      11.874  26.388 -30.428  1.00  0.71           H  
ATOM   4776  HA  LEU A 323      13.923  28.348 -31.293  1.00  0.71           H  
ATOM   4777 1HB  LEU A 323      14.084  25.850 -29.559  1.00  0.71           H  
ATOM   4778 2HB  LEU A 323      15.406  26.980 -29.849  1.00  0.71           H  
ATOM   4779  HG  LEU A 323      12.829  27.643 -28.422  1.00  0.71           H  
ATOM   4780 1HD1 LEU A 323      14.250  27.565 -26.408  1.00  0.71           H  
ATOM   4781 2HD1 LEU A 323      14.201  26.008 -27.215  1.00  0.71           H  
ATOM   4782 3HD1 LEU A 323      15.625  27.063 -27.377  1.00  0.71           H  
ATOM   4783 1HD2 LEU A 323      14.034  29.723 -27.848  1.00  0.71           H  
ATOM   4784 2HD2 LEU A 323      15.411  29.191 -28.814  1.00  0.71           H  
ATOM   4785 3HD2 LEU A 323      13.852  29.547 -29.595  1.00  0.71           H  
ATOM   4786  N   GLU A 324      13.676  25.155 -32.199  1.00  0.71           N  
ATOM   4787  CA  GLU A 324      14.079  24.182 -33.223  1.00  0.71           C  
ATOM   4788  C   GLU A 324      13.180  22.945 -33.327  1.00  0.71           C  
ATOM   4789  O   GLU A 324      12.471  22.587 -32.391  1.00  0.71           O  
ATOM   4790  CB  GLU A 324      15.521  23.719 -32.995  1.00  0.71           C  
ATOM   4791  CG  GLU A 324      15.787  22.963 -31.696  1.00  0.71           C  
ATOM   4792  CD  GLU A 324      17.259  22.592 -31.554  1.00  0.71           C  
ATOM   4793  OE1 GLU A 324      18.025  22.954 -32.433  1.00  0.71           O  
ATOM   4794  OE2 GLU A 324      17.613  21.961 -30.585  1.00  0.71           O  
ATOM   4795  H   GLU A 324      13.010  24.896 -31.473  1.00  0.71           H  
ATOM   4796  HA  GLU A 324      14.039  24.688 -34.189  1.00  0.71           H  
ATOM   4797 1HB  GLU A 324      15.813  23.060 -33.812  1.00  0.71           H  
ATOM   4798 2HB  GLU A 324      16.194  24.573 -33.020  1.00  0.71           H  
ATOM   4799 1HG  GLU A 324      15.489  23.586 -30.851  1.00  0.71           H  
ATOM   4800 2HG  GLU A 324      15.177  22.057 -31.682  1.00  0.71           H  
ATOM   4801  N   TYR A 325      13.281  22.228 -34.443  1.00  0.71           N  
ATOM   4802  CA  TYR A 325      12.585  20.946 -34.572  1.00  0.71           C  
ATOM   4803  C   TYR A 325      13.591  19.792 -34.707  1.00  0.71           C  
ATOM   4804  O   TYR A 325      14.693  19.982 -35.228  1.00  0.71           O  
ATOM   4805  CB  TYR A 325      11.649  20.920 -35.790  1.00  0.71           C  
ATOM   4806  CG  TYR A 325      10.489  21.848 -35.810  1.00  0.71           C  
ATOM   4807  CD1 TYR A 325      10.596  23.011 -36.501  1.00  0.71           C  
ATOM   4808  CD2 TYR A 325       9.322  21.534 -35.163  1.00  0.71           C  
ATOM   4809  CE1 TYR A 325       9.548  23.863 -36.564  1.00  0.71           C  
ATOM   4810  CE2 TYR A 325       8.259  22.395 -35.210  1.00  0.71           C  
ATOM   4811  CZ  TYR A 325       8.375  23.558 -35.914  1.00  0.71           C  
ATOM   4812  OH  TYR A 325       7.332  24.404 -35.988  1.00  0.71           O  
ATOM   4813  H   TYR A 325      13.853  22.563 -35.206  1.00  0.71           H  
ATOM   4814  HA  TYR A 325      11.998  20.763 -33.674  1.00  0.71           H  
ATOM   4815 1HB  TYR A 325      12.239  21.156 -36.674  1.00  0.71           H  
ATOM   4816 2HB  TYR A 325      11.270  19.907 -35.926  1.00  0.71           H  
ATOM   4817  HD1 TYR A 325      11.517  23.237 -37.018  1.00  0.71           H  
ATOM   4818  HD2 TYR A 325       9.247  20.608 -34.623  1.00  0.71           H  
ATOM   4819  HE1 TYR A 325       9.643  24.769 -37.132  1.00  0.71           H  
ATOM   4820  HE2 TYR A 325       7.323  22.150 -34.699  1.00  0.71           H  
ATOM   4821  HH  TYR A 325       6.531  23.888 -36.142  1.00  0.71           H  
ATOM   4822  N   ASN A 326      13.175  18.589 -34.290  1.00  0.73           N  
ATOM   4823  CA  ASN A 326      13.955  17.354 -34.438  1.00  0.73           C  
ATOM   4824  C   ASN A 326      13.008  16.156 -34.716  1.00  0.73           C  
ATOM   4825  O   ASN A 326      11.987  15.965 -34.055  1.00  0.73           O  
ATOM   4826  CB  ASN A 326      14.865  17.115 -33.238  1.00  0.73           C  
ATOM   4827  CG  ASN A 326      15.831  15.944 -33.437  1.00  0.73           C  
ATOM   4828  OD1 ASN A 326      15.455  14.793 -33.716  1.00  0.73           O  
ATOM   4829  ND2 ASN A 326      17.104  16.233 -33.290  1.00  0.73           N  
ATOM   4830  H   ASN A 326      12.284  18.540 -33.806  1.00  0.73           H  
ATOM   4831  HA  ASN A 326      14.605  17.457 -35.306  1.00  0.73           H  
ATOM   4832 1HB  ASN A 326      15.448  18.021 -33.048  1.00  0.73           H  
ATOM   4833 2HB  ASN A 326      14.293  16.930 -32.364  1.00  0.73           H  
ATOM   4834 1HD2 ASN A 326      17.802  15.515 -33.403  1.00  0.73           H  
ATOM   4835 2HD2 ASN A 326      17.387  17.166 -33.066  1.00  0.73           H  
ATOM   4836  N   VAL A 327      13.331  15.380 -35.751  1.00  0.74           N  
ATOM   4837  CA  VAL A 327      12.546  14.218 -36.195  1.00  0.74           C  
ATOM   4838  C   VAL A 327      12.466  13.002 -35.262  1.00  0.74           C  
ATOM   4839  O   VAL A 327      11.785  12.017 -35.584  1.00  0.74           O  
ATOM   4840  CB  VAL A 327      13.085  13.714 -37.542  1.00  0.74           C  
ATOM   4841  CG1 VAL A 327      12.929  14.687 -38.586  1.00  0.74           C  
ATOM   4842  CG2 VAL A 327      14.577  13.492 -37.426  1.00  0.74           C  
ATOM   4843  H   VAL A 327      14.173  15.604 -36.266  1.00  0.74           H  
ATOM   4844  HA  VAL A 327      11.532  14.575 -36.356  1.00  0.74           H  
ATOM   4845  HB  VAL A 327      12.567  12.806 -37.814  1.00  0.74           H  
ATOM   4846 1HG1 VAL A 327      13.341  14.305 -39.515  1.00  0.74           H  
ATOM   4847 2HG1 VAL A 327      11.887  14.922 -38.725  1.00  0.74           H  
ATOM   4848 3HG1 VAL A 327      13.458  15.555 -38.295  1.00  0.74           H  
ATOM   4849 1HG2 VAL A 327      14.968  13.137 -38.379  1.00  0.74           H  
ATOM   4850 2HG2 VAL A 327      15.059  14.434 -37.163  1.00  0.74           H  
ATOM   4851 3HG2 VAL A 327      14.790  12.784 -36.678  1.00  0.74           H  
ATOM   4852  N   ARG A 328      13.260  12.990 -34.196  1.00  0.75           N  
ATOM   4853  CA  ARG A 328      13.289  11.874 -33.247  1.00  0.75           C  
ATOM   4854  C   ARG A 328      12.933  12.170 -31.796  1.00  0.75           C  
ATOM   4855  O   ARG A 328      13.022  13.301 -31.324  1.00  0.75           O  
ATOM   4856  CB  ARG A 328      14.648  11.220 -33.260  1.00  0.75           C  
ATOM   4857  CG  ARG A 328      14.973  10.587 -34.522  1.00  0.75           C  
ATOM   4858  CD  ARG A 328      14.241   9.302 -34.695  1.00  0.75           C  
ATOM   4859  NE  ARG A 328      12.916   9.546 -35.145  1.00  0.75           N  
ATOM   4860  CZ  ARG A 328      12.004   8.646 -35.450  1.00  0.75           C  
ATOM   4861  NH1 ARG A 328      12.200   7.365 -35.350  1.00  0.75           N  
ATOM   4862  NH2 ARG A 328      10.877   9.087 -35.896  1.00  0.75           N  
ATOM   4863  H   ARG A 328      13.847  13.799 -34.008  1.00  0.75           H  
ATOM   4864  HA  ARG A 328      12.574  11.136 -33.603  1.00  0.75           H  
ATOM   4865 1HB  ARG A 328      15.416  11.966 -33.050  1.00  0.75           H  
ATOM   4866 2HB  ARG A 328      14.709  10.461 -32.480  1.00  0.75           H  
ATOM   4867 1HG  ARG A 328      14.650  11.198 -35.307  1.00  0.75           H  
ATOM   4868 2HG  ARG A 328      16.037  10.467 -34.595  1.00  0.75           H  
ATOM   4869 1HD  ARG A 328      14.734   8.699 -35.452  1.00  0.75           H  
ATOM   4870 2HD  ARG A 328      14.202   8.752 -33.756  1.00  0.75           H  
ATOM   4871  HE  ARG A 328      12.627  10.510 -35.270  1.00  0.75           H  
ATOM   4872 1HH1 ARG A 328      13.097   6.985 -34.984  1.00  0.75           H  
ATOM   4873 2HH1 ARG A 328      11.430   6.756 -35.646  1.00  0.75           H  
ATOM   4874 1HH2 ARG A 328      10.764  10.114 -35.964  1.00  0.75           H  
ATOM   4875 2HH2 ARG A 328      10.186   8.397 -36.204  1.00  0.75           H  
ATOM   4876  N   PHE A 329      12.591  11.106 -31.067  1.00  0.74           N  
ATOM   4877  CA  PHE A 329      12.466  11.206 -29.618  1.00  0.74           C  
ATOM   4878  C   PHE A 329      13.862  11.704 -29.239  1.00  0.74           C  
ATOM   4879  O   PHE A 329      14.799  11.408 -29.981  1.00  0.74           O  
ATOM   4880  CB  PHE A 329      12.323   9.823 -28.950  1.00  0.74           C  
ATOM   4881  CG  PHE A 329      11.105   8.916 -29.170  1.00  0.74           C  
ATOM   4882  CD1 PHE A 329      11.148   7.909 -30.143  1.00  0.74           C  
ATOM   4883  CD2 PHE A 329       9.971   8.974 -28.373  1.00  0.74           C  
ATOM   4884  CE1 PHE A 329      10.082   7.031 -30.316  1.00  0.74           C  
ATOM   4885  CE2 PHE A 329       8.915   8.109 -28.561  1.00  0.74           C  
ATOM   4886  CZ  PHE A 329       8.968   7.140 -29.530  1.00  0.74           C  
ATOM   4887  H   PHE A 329      12.475  10.209 -31.515  1.00  0.74           H  
ATOM   4888  HA  PHE A 329      11.715  11.921 -29.315  1.00  0.74           H  
ATOM   4889 1HB  PHE A 329      13.175   9.246 -29.186  1.00  0.74           H  
ATOM   4890 2HB  PHE A 329      12.365   9.982 -27.920  1.00  0.74           H  
ATOM   4891  HD1 PHE A 329      12.034   7.812 -30.771  1.00  0.74           H  
ATOM   4892  HD2 PHE A 329       9.907   9.694 -27.592  1.00  0.74           H  
ATOM   4893  HE1 PHE A 329      10.135   6.254 -31.077  1.00  0.74           H  
ATOM   4894  HE2 PHE A 329       8.035   8.195 -27.928  1.00  0.74           H  
ATOM   4895  HZ  PHE A 329       8.136   6.461 -29.667  1.00  0.74           H  
ATOM   4896  N   GLY A 330      14.039  12.474 -28.176  1.00  0.73           N  
ATOM   4897  CA  GLY A 330      15.408  12.889 -27.844  1.00  0.73           C  
ATOM   4898  C   GLY A 330      16.086  11.885 -26.907  1.00  0.73           C  
ATOM   4899  O   GLY A 330      15.520  10.840 -26.609  1.00  0.73           O  
ATOM   4900  H   GLY A 330      13.260  12.748 -27.592  1.00  0.73           H  
ATOM   4901 1HA  GLY A 330      15.993  13.001 -28.757  1.00  0.73           H  
ATOM   4902 2HA  GLY A 330      15.379  13.867 -27.366  1.00  0.73           H  
ATOM   4903  N   ASP A 331      17.289  12.207 -26.449  1.00  0.71           N  
ATOM   4904  CA  ASP A 331      18.011  11.395 -25.468  1.00  0.71           C  
ATOM   4905  C   ASP A 331      17.346  11.785 -24.133  1.00  0.71           C  
ATOM   4906  O   ASP A 331      16.185  12.159 -24.219  1.00  0.71           O  
ATOM   4907  CB  ASP A 331      19.523  11.457 -25.619  1.00  0.71           C  
ATOM   4908  CG  ASP A 331      20.042  10.692 -26.823  1.00  0.71           C  
ATOM   4909  OD1 ASP A 331      19.889   9.462 -26.879  1.00  0.71           O  
ATOM   4910  OD2 ASP A 331      20.626  11.336 -27.668  1.00  0.71           O  
ATOM   4911  H   ASP A 331      17.711  13.070 -26.769  1.00  0.71           H  
ATOM   4912  HA  ASP A 331      17.767  10.348 -25.628  1.00  0.71           H  
ATOM   4913 1HB  ASP A 331      19.856  12.486 -25.708  1.00  0.71           H  
ATOM   4914 2HB  ASP A 331      20.008  10.982 -24.784  1.00  0.71           H  
ATOM   4915  N   PRO A 332      17.993  11.845 -22.936  1.00  0.68           N  
ATOM   4916  CA  PRO A 332      17.421  11.644 -21.589  1.00  0.68           C  
ATOM   4917  C   PRO A 332      15.964  12.115 -21.334  1.00  0.68           C  
ATOM   4918  O   PRO A 332      15.326  11.630 -20.396  1.00  0.68           O  
ATOM   4919  CB  PRO A 332      18.432  12.392 -20.697  1.00  0.68           C  
ATOM   4920  CG  PRO A 332      19.127  13.354 -21.584  1.00  0.68           C  
ATOM   4921  CD  PRO A 332      19.261  12.613 -22.879  1.00  0.68           C  
ATOM   4922  HA  PRO A 332      17.489  10.578 -21.362  1.00  0.68           H  
ATOM   4923 1HB  PRO A 332      17.905  12.890 -19.870  1.00  0.68           H  
ATOM   4924 2HB  PRO A 332      19.123  11.665 -20.231  1.00  0.68           H  
ATOM   4925 1HG  PRO A 332      18.534  14.278 -21.676  1.00  0.68           H  
ATOM   4926 2HG  PRO A 332      20.100  13.643 -21.151  1.00  0.68           H  
ATOM   4927 1HD  PRO A 332      19.320  13.354 -23.685  1.00  0.68           H  
ATOM   4928 2HD  PRO A 332      20.140  11.954 -22.823  1.00  0.68           H  
ATOM   4929  N   GLU A 333      15.423  13.037 -22.127  1.00  0.65           N  
ATOM   4930  CA  GLU A 333      14.044  13.461 -21.978  1.00  0.65           C  
ATOM   4931  C   GLU A 333      13.152  12.253 -22.208  1.00  0.65           C  
ATOM   4932  O   GLU A 333      12.160  12.053 -21.508  1.00  0.65           O  
ATOM   4933  CB  GLU A 333      13.685  14.509 -23.031  1.00  0.65           C  
ATOM   4934  CG  GLU A 333      14.356  15.819 -22.842  1.00  0.65           C  
ATOM   4935  CD  GLU A 333      13.875  16.753 -23.802  1.00  0.65           C  
ATOM   4936  OE1 GLU A 333      12.827  16.493 -24.334  1.00  0.65           O  
ATOM   4937  OE2 GLU A 333      14.528  17.730 -24.060  1.00  0.65           O  
ATOM   4938  H   GLU A 333      15.952  13.398 -22.902  1.00  0.65           H  
ATOM   4939  HA  GLU A 333      13.880  13.843 -20.972  1.00  0.65           H  
ATOM   4940 1HB  GLU A 333      13.958  14.133 -24.020  1.00  0.65           H  
ATOM   4941 2HB  GLU A 333      12.608  14.673 -23.030  1.00  0.65           H  
ATOM   4942 1HG  GLU A 333      14.136  16.199 -21.850  1.00  0.65           H  
ATOM   4943 2HG  GLU A 333      15.433  15.698 -22.938  1.00  0.65           H  
ATOM   4944  N   THR A 334      13.553  11.415 -23.167  1.00  0.63           N  
ATOM   4945  CA  THR A 334      12.822  10.201 -23.498  1.00  0.63           C  
ATOM   4946  C   THR A 334      12.866   9.247 -22.354  1.00  0.63           C  
ATOM   4947  O   THR A 334      11.886   8.585 -22.065  1.00  0.63           O  
ATOM   4948  CB  THR A 334      13.335   9.519 -24.767  1.00  0.63           C  
ATOM   4949  OG1 THR A 334      13.140  10.406 -25.825  1.00  0.63           O  
ATOM   4950  CG2 THR A 334      12.594   8.206 -25.067  1.00  0.63           C  
ATOM   4951  H   THR A 334      14.409  11.653 -23.672  1.00  0.63           H  
ATOM   4952  HA  THR A 334      11.780  10.465 -23.673  1.00  0.63           H  
ATOM   4953  HB  THR A 334      14.402   9.314 -24.665  1.00  0.63           H  
ATOM   4954  HG1 THR A 334      13.985  10.788 -26.056  1.00  0.63           H  
ATOM   4955 1HG2 THR A 334      12.984   7.766 -25.987  1.00  0.63           H  
ATOM   4956 2HG2 THR A 334      12.745   7.510 -24.243  1.00  0.63           H  
ATOM   4957 3HG2 THR A 334      11.531   8.407 -25.189  1.00  0.63           H  
ATOM   4958  N   GLN A 335      14.010   9.133 -21.708  1.00  0.62           N  
ATOM   4959  CA  GLN A 335      14.106   8.205 -20.606  1.00  0.62           C  
ATOM   4960  C   GLN A 335      13.164   8.687 -19.493  1.00  0.62           C  
ATOM   4961  O   GLN A 335      12.393   7.907 -18.932  1.00  0.62           O  
ATOM   4962  CB  GLN A 335      15.562   8.153 -20.144  1.00  0.62           C  
ATOM   4963  CG  GLN A 335      16.479   7.521 -21.161  1.00  0.62           C  
ATOM   4964  CD  GLN A 335      17.923   7.717 -20.868  1.00  0.62           C  
ATOM   4965  OE1 GLN A 335      18.296   8.562 -20.063  1.00  0.62           O  
ATOM   4966  NE2 GLN A 335      18.757   6.961 -21.553  1.00  0.62           N  
ATOM   4967  H   GLN A 335      14.796   9.708 -21.974  1.00  0.62           H  
ATOM   4968  HA  GLN A 335      13.787   7.215 -20.933  1.00  0.62           H  
ATOM   4969 1HB  GLN A 335      15.918   9.150 -19.889  1.00  0.62           H  
ATOM   4970 2HB  GLN A 335      15.614   7.545 -19.258  1.00  0.62           H  
ATOM   4971 1HG  GLN A 335      16.305   6.459 -21.122  1.00  0.62           H  
ATOM   4972 2HG  GLN A 335      16.259   7.913 -22.156  1.00  0.62           H  
ATOM   4973 1HE2 GLN A 335      19.749   7.039 -21.433  1.00  0.62           H  
ATOM   4974 2HE2 GLN A 335      18.391   6.282 -22.205  1.00  0.62           H  
ATOM   4975  N   ALA A 336      13.155  10.003 -19.234  1.00  0.62           N  
ATOM   4976  CA  ALA A 336      12.266  10.547 -18.213  1.00  0.62           C  
ATOM   4977  C   ALA A 336      10.795  10.322 -18.586  1.00  0.62           C  
ATOM   4978  O   ALA A 336       9.988   9.927 -17.748  1.00  0.62           O  
ATOM   4979  CB  ALA A 336      12.536  12.038 -18.020  1.00  0.62           C  
ATOM   4980  H   ALA A 336      13.801  10.623 -19.726  1.00  0.62           H  
ATOM   4981  HA  ALA A 336      12.465  10.024 -17.278  1.00  0.62           H  
ATOM   4982 1HB  ALA A 336      11.886  12.434 -17.237  1.00  0.62           H  
ATOM   4983 2HB  ALA A 336      13.581  12.187 -17.734  1.00  0.62           H  
ATOM   4984 3HB  ALA A 336      12.339  12.566 -18.953  1.00  0.62           H  
ATOM   4985  N   LEU A 337      10.448  10.518 -19.860  1.00  0.63           N  
ATOM   4986  CA  LEU A 337       9.064  10.358 -20.288  1.00  0.63           C  
ATOM   4987  C   LEU A 337       8.615   8.901 -20.405  1.00  0.63           C  
ATOM   4988  O   LEU A 337       7.491   8.565 -20.027  1.00  0.63           O  
ATOM   4989  CB  LEU A 337       8.840  11.097 -21.611  1.00  0.63           C  
ATOM   4990  CG  LEU A 337       8.905  12.633 -21.515  1.00  0.63           C  
ATOM   4991  CD1 LEU A 337       8.810  13.258 -22.908  1.00  0.63           C  
ATOM   4992  CD2 LEU A 337       7.771  13.101 -20.643  1.00  0.63           C  
ATOM   4993  H   LEU A 337      11.146  10.841 -20.528  1.00  0.63           H  
ATOM   4994  HA  LEU A 337       8.435  10.834 -19.539  1.00  0.63           H  
ATOM   4995 1HB  LEU A 337       9.592  10.765 -22.330  1.00  0.63           H  
ATOM   4996 2HB  LEU A 337       7.867  10.835 -21.978  1.00  0.63           H  
ATOM   4997  HG  LEU A 337       9.851  12.932 -21.066  1.00  0.63           H  
ATOM   4998 1HD1 LEU A 337       8.854  14.348 -22.820  1.00  0.63           H  
ATOM   4999 2HD1 LEU A 337       9.644  12.908 -23.515  1.00  0.63           H  
ATOM   5000 3HD1 LEU A 337       7.871  12.974 -23.376  1.00  0.63           H  
ATOM   5001 1HD2 LEU A 337       7.815  14.185 -20.553  1.00  0.63           H  
ATOM   5002 2HD2 LEU A 337       6.825  12.813 -21.091  1.00  0.63           H  
ATOM   5003 3HD2 LEU A 337       7.860  12.652 -19.662  1.00  0.63           H  
ATOM   5004  N   MET A 338       9.486   8.018 -20.868  1.00  0.66           N  
ATOM   5005  CA  MET A 338       9.121   6.621 -21.020  1.00  0.66           C  
ATOM   5006  C   MET A 338       8.881   5.944 -19.686  1.00  0.66           C  
ATOM   5007  O   MET A 338       8.054   5.036 -19.597  1.00  0.66           O  
ATOM   5008  CB  MET A 338      10.142   5.882 -21.866  1.00  0.66           C  
ATOM   5009  CG  MET A 338      10.084   6.260 -23.333  1.00  0.66           C  
ATOM   5010  SD  MET A 338       8.464   5.878 -24.065  1.00  0.66           S  
ATOM   5011  CE  MET A 338       8.649   6.597 -25.662  1.00  0.66           C  
ATOM   5012  H   MET A 338      10.410   8.316 -21.154  1.00  0.66           H  
ATOM   5013  HA  MET A 338       8.179   6.583 -21.565  1.00  0.66           H  
ATOM   5014 1HB  MET A 338      11.143   6.124 -21.504  1.00  0.66           H  
ATOM   5015 2HB  MET A 338      10.013   4.833 -21.749  1.00  0.66           H  
ATOM   5016 1HG  MET A 338      10.254   7.324 -23.433  1.00  0.66           H  
ATOM   5017 2HG  MET A 338      10.857   5.726 -23.887  1.00  0.66           H  
ATOM   5018 1HE  MET A 338       7.737   6.461 -26.229  1.00  0.66           H  
ATOM   5019 2HE  MET A 338       8.860   7.658 -25.560  1.00  0.66           H  
ATOM   5020 3HE  MET A 338       9.470   6.119 -26.181  1.00  0.66           H  
ATOM   5021  N   LEU A 339       9.508   6.456 -18.628  1.00  0.71           N  
ATOM   5022  CA  LEU A 339       9.279   5.937 -17.288  1.00  0.71           C  
ATOM   5023  C   LEU A 339       7.939   6.420 -16.714  1.00  0.71           C  
ATOM   5024  O   LEU A 339       7.484   5.910 -15.681  1.00  0.71           O  
ATOM   5025  CB  LEU A 339      10.423   6.348 -16.373  1.00  0.71           C  
ATOM   5026  CG  LEU A 339      11.763   5.733 -16.697  1.00  0.71           C  
ATOM   5027  CD1 LEU A 339      12.798   6.335 -15.814  1.00  0.71           C  
ATOM   5028  CD2 LEU A 339      11.696   4.257 -16.509  1.00  0.71           C  
ATOM   5029  H   LEU A 339      10.214   7.186 -18.760  1.00  0.71           H  
ATOM   5030  HA  LEU A 339       9.255   4.851 -17.344  1.00  0.71           H  
ATOM   5031 1HB  LEU A 339      10.535   7.436 -16.435  1.00  0.71           H  
ATOM   5032 2HB  LEU A 339      10.168   6.085 -15.348  1.00  0.71           H  
ATOM   5033  HG  LEU A 339      12.021   5.933 -17.721  1.00  0.71           H  
ATOM   5034 1HD1 LEU A 339      13.744   5.891 -16.061  1.00  0.71           H  
ATOM   5035 2HD1 LEU A 339      12.829   7.414 -15.989  1.00  0.71           H  
ATOM   5036 3HD1 LEU A 339      12.559   6.137 -14.767  1.00  0.71           H  
ATOM   5037 1HD2 LEU A 339      12.660   3.830 -16.743  1.00  0.71           H  
ATOM   5038 2HD2 LEU A 339      11.442   4.023 -15.474  1.00  0.71           H  
ATOM   5039 3HD2 LEU A 339      10.943   3.833 -17.169  1.00  0.71           H  
ATOM   5040  N   LEU A 340       7.326   7.409 -17.377  1.00  0.78           N  
ATOM   5041  CA  LEU A 340       6.037   7.965 -17.010  1.00  0.78           C  
ATOM   5042  C   LEU A 340       4.939   7.354 -17.868  1.00  0.78           C  
ATOM   5043  O   LEU A 340       3.778   7.310 -17.458  1.00  0.78           O  
ATOM   5044  CB  LEU A 340       6.062   9.492 -17.109  1.00  0.78           C  
ATOM   5045  CG  LEU A 340       7.014  10.151 -16.139  1.00  0.78           C  
ATOM   5046  CD1 LEU A 340       7.054  11.645 -16.383  1.00  0.78           C  
ATOM   5047  CD2 LEU A 340       6.527   9.838 -14.718  1.00  0.78           C  
ATOM   5048  H   LEU A 340       7.747   7.779 -18.221  1.00  0.78           H  
ATOM   5049  HA  LEU A 340       5.834   7.708 -15.975  1.00  0.78           H  
ATOM   5050 1HB  LEU A 340       6.350   9.780 -18.116  1.00  0.78           H  
ATOM   5051 2HB  LEU A 340       5.060   9.877 -16.909  1.00  0.78           H  
ATOM   5052  HG  LEU A 340       8.013   9.754 -16.278  1.00  0.78           H  
ATOM   5053 1HD1 LEU A 340       7.737  12.109 -15.678  1.00  0.78           H  
ATOM   5054 2HD1 LEU A 340       7.396  11.831 -17.394  1.00  0.78           H  
ATOM   5055 3HD1 LEU A 340       6.062  12.054 -16.254  1.00  0.78           H  
ATOM   5056 1HD2 LEU A 340       7.186  10.282 -14.004  1.00  0.78           H  
ATOM   5057 2HD2 LEU A 340       5.518  10.242 -14.579  1.00  0.78           H  
ATOM   5058 3HD2 LEU A 340       6.511   8.759 -14.569  1.00  0.78           H  
ATOM   5059  N   LEU A 341       5.283   6.883 -19.069  1.00  0.87           N  
ATOM   5060  CA  LEU A 341       4.250   6.276 -19.907  1.00  0.87           C  
ATOM   5061  C   LEU A 341       3.691   5.134 -19.068  1.00  0.87           C  
ATOM   5062  O   LEU A 341       4.453   4.324 -18.529  1.00  0.87           O  
ATOM   5063  CB  LEU A 341       4.830   5.778 -21.258  1.00  0.87           C  
ATOM   5064  CG  LEU A 341       3.786   5.277 -22.319  1.00  0.87           C  
ATOM   5065  CD1 LEU A 341       2.935   6.475 -22.767  1.00  0.87           C  
ATOM   5066  CD2 LEU A 341       4.517   4.640 -23.546  1.00  0.87           C  
ATOM   5067  H   LEU A 341       6.241   6.983 -19.401  1.00  0.87           H  
ATOM   5068  HA  LEU A 341       3.449   6.982 -20.099  1.00  0.87           H  
ATOM   5069 1HB  LEU A 341       5.400   6.593 -21.706  1.00  0.87           H  
ATOM   5070 2HB  LEU A 341       5.518   4.961 -21.053  1.00  0.87           H  
ATOM   5071  HG  LEU A 341       3.127   4.530 -21.859  1.00  0.87           H  
ATOM   5072 1HD1 LEU A 341       2.206   6.160 -23.486  1.00  0.87           H  
ATOM   5073 2HD1 LEU A 341       2.424   6.902 -21.902  1.00  0.87           H  
ATOM   5074 3HD1 LEU A 341       3.581   7.222 -23.218  1.00  0.87           H  
ATOM   5075 1HD2 LEU A 341       3.776   4.297 -24.273  1.00  0.87           H  
ATOM   5076 2HD2 LEU A 341       5.169   5.380 -24.011  1.00  0.87           H  
ATOM   5077 3HD2 LEU A 341       5.113   3.792 -23.215  1.00  0.87           H  
ATOM   5078  N   ASP A 342       2.368   5.097 -18.914  1.00  0.96           N  
ATOM   5079  CA  ASP A 342       1.724   4.115 -18.048  1.00  0.96           C  
ATOM   5080  C   ASP A 342       1.817   2.699 -18.592  1.00  0.96           C  
ATOM   5081  O   ASP A 342       2.019   2.472 -19.781  1.00  0.96           O  
ATOM   5082  CB  ASP A 342       0.239   4.485 -17.848  1.00  0.96           C  
ATOM   5083  CG  ASP A 342      -0.487   3.792 -16.645  1.00  0.96           C  
ATOM   5084  OD1 ASP A 342       0.106   2.973 -15.985  1.00  0.96           O  
ATOM   5085  OD2 ASP A 342      -1.650   4.059 -16.461  1.00  0.96           O  
ATOM   5086  H   ASP A 342       1.789   5.786 -19.395  1.00  0.96           H  
ATOM   5087  HA  ASP A 342       2.223   4.141 -17.079  1.00  0.96           H  
ATOM   5088 1HB  ASP A 342       0.169   5.560 -17.696  1.00  0.96           H  
ATOM   5089 2HB  ASP A 342      -0.310   4.262 -18.766  1.00  0.96           H  
ATOM   5090  N   GLU A 343       1.553   1.740 -17.714  1.00  1.02           N  
ATOM   5091  CA  GLU A 343       1.540   0.308 -18.021  1.00  1.02           C  
ATOM   5092  C   GLU A 343       0.383  -0.035 -18.945  1.00  1.02           C  
ATOM   5093  O   GLU A 343       0.375  -1.074 -19.604  1.00  1.02           O  
ATOM   5094  CB  GLU A 343       1.447  -0.516 -16.732  1.00  1.02           C  
ATOM   5095  CG  GLU A 343       2.684  -0.419 -15.839  1.00  1.02           C  
ATOM   5096  CD  GLU A 343       2.591  -1.245 -14.573  1.00  1.02           C  
ATOM   5097  OE1 GLU A 343       1.579  -1.868 -14.351  1.00  1.02           O  
ATOM   5098  OE2 GLU A 343       3.544  -1.247 -13.826  1.00  1.02           O  
ATOM   5099  H   GLU A 343       1.330   2.039 -16.767  1.00  1.02           H  
ATOM   5100  HA  GLU A 343       2.470   0.058 -18.532  1.00  1.02           H  
ATOM   5101 1HB  GLU A 343       0.585  -0.179 -16.152  1.00  1.02           H  
ATOM   5102 2HB  GLU A 343       1.287  -1.565 -16.981  1.00  1.02           H  
ATOM   5103 1HG  GLU A 343       3.552  -0.747 -16.409  1.00  1.02           H  
ATOM   5104 2HG  GLU A 343       2.835   0.629 -15.574  1.00  1.02           H  
ATOM   5105  N   GLN A 344      -0.602   0.852 -18.976  1.00  1.05           N  
ATOM   5106  CA  GLN A 344      -1.794   0.690 -19.779  1.00  1.05           C  
ATOM   5107  C   GLN A 344      -1.581   1.149 -21.228  1.00  1.05           C  
ATOM   5108  O   GLN A 344      -2.468   0.964 -22.067  1.00  1.05           O  
ATOM   5109  CB  GLN A 344      -2.941   1.488 -19.156  1.00  1.05           C  
ATOM   5110  CG  GLN A 344      -3.344   1.002 -17.771  1.00  1.05           C  
ATOM   5111  CD  GLN A 344      -4.509   1.783 -17.171  1.00  1.05           C  
ATOM   5112  OE1 GLN A 344      -5.678   1.431 -17.388  1.00  1.05           O  
ATOM   5113  NE2 GLN A 344      -4.208   2.844 -16.430  1.00  1.05           N  
ATOM   5114  H   GLN A 344      -0.512   1.675 -18.392  1.00  1.05           H  
ATOM   5115  HA  GLN A 344      -2.061  -0.366 -19.792  1.00  1.05           H  
ATOM   5116 1HB  GLN A 344      -2.642   2.536 -19.063  1.00  1.05           H  
ATOM   5117 2HB  GLN A 344      -3.813   1.449 -19.806  1.00  1.05           H  
ATOM   5118 1HG  GLN A 344      -3.623  -0.048 -17.828  1.00  1.05           H  
ATOM   5119 2HG  GLN A 344      -2.483   1.127 -17.105  1.00  1.05           H  
ATOM   5120 1HE2 GLN A 344      -4.929   3.394 -16.020  1.00  1.05           H  
ATOM   5121 2HE2 GLN A 344      -3.223   3.129 -16.296  1.00  1.05           H  
ATOM   5122  N   THR A 345      -0.426   1.760 -21.531  1.00  1.04           N  
ATOM   5123  CA  THR A 345      -0.155   2.197 -22.897  1.00  1.04           C  
ATOM   5124  C   THR A 345       1.066   1.503 -23.474  1.00  1.04           C  
ATOM   5125  O   THR A 345       2.196   1.676 -23.022  1.00  1.04           O  
ATOM   5126  CB  THR A 345       0.003   3.715 -22.988  1.00  1.04           C  
ATOM   5127  OG1 THR A 345      -1.230   4.339 -22.569  1.00  1.04           O  
ATOM   5128  CG2 THR A 345       0.327   4.110 -24.411  1.00  1.04           C  
ATOM   5129  H   THR A 345       0.297   1.901 -20.824  1.00  1.04           H  
ATOM   5130  HA  THR A 345      -1.005   1.926 -23.521  1.00  1.04           H  
ATOM   5131  HB  THR A 345       0.805   4.038 -22.325  1.00  1.04           H  
ATOM   5132  HG1 THR A 345      -1.966   3.949 -23.071  1.00  1.04           H  
ATOM   5133 1HG2 THR A 345       0.432   5.167 -24.462  1.00  1.04           H  
ATOM   5134 2HG2 THR A 345       1.258   3.636 -24.717  1.00  1.04           H  
ATOM   5135 3HG2 THR A 345      -0.477   3.792 -25.073  1.00  1.04           H  
ATOM   5136  N   ASP A 346       0.821   0.713 -24.503  1.00  1.00           N  
ATOM   5137  CA  ASP A 346       1.868  -0.076 -25.113  1.00  1.00           C  
ATOM   5138  C   ASP A 346       2.572   0.661 -26.231  1.00  1.00           C  
ATOM   5139  O   ASP A 346       1.992   0.920 -27.282  1.00  1.00           O  
ATOM   5140  CB  ASP A 346       1.309  -1.402 -25.591  1.00  1.00           C  
ATOM   5141  CG  ASP A 346       2.356  -2.332 -26.116  1.00  1.00           C  
ATOM   5142  OD1 ASP A 346       3.359  -1.913 -26.677  1.00  1.00           O  
ATOM   5143  OD2 ASP A 346       2.195  -3.498 -25.886  1.00  1.00           O  
ATOM   5144  H   ASP A 346      -0.128   0.632 -24.842  1.00  1.00           H  
ATOM   5145  HA  ASP A 346       2.610  -0.297 -24.344  1.00  1.00           H  
ATOM   5146 1HB  ASP A 346       0.789  -1.895 -24.767  1.00  1.00           H  
ATOM   5147 2HB  ASP A 346       0.570  -1.224 -26.377  1.00  1.00           H  
ATOM   5148  N   LEU A 347       3.824   1.006 -26.009  1.00  0.94           N  
ATOM   5149  CA  LEU A 347       4.568   1.748 -27.004  1.00  0.94           C  
ATOM   5150  C   LEU A 347       4.540   1.084 -28.386  1.00  0.94           C  
ATOM   5151  O   LEU A 347       4.489   1.780 -29.393  1.00  0.94           O  
ATOM   5152  CB  LEU A 347       6.017   1.930 -26.549  1.00  0.94           C  
ATOM   5153  CG  LEU A 347       6.915   2.721 -27.496  1.00  0.94           C  
ATOM   5154  CD1 LEU A 347       6.352   4.123 -27.669  1.00  0.94           C  
ATOM   5155  CD2 LEU A 347       8.333   2.767 -26.931  1.00  0.94           C  
ATOM   5156  H   LEU A 347       4.254   0.753 -25.131  1.00  0.94           H  
ATOM   5157  HA  LEU A 347       4.114   2.734 -27.092  1.00  0.94           H  
ATOM   5158 1HB  LEU A 347       6.017   2.438 -25.585  1.00  0.94           H  
ATOM   5159 2HB  LEU A 347       6.466   0.942 -26.416  1.00  0.94           H  
ATOM   5160  HG  LEU A 347       6.933   2.236 -28.461  1.00  0.94           H  
ATOM   5161 1HD1 LEU A 347       6.986   4.686 -28.348  1.00  0.94           H  
ATOM   5162 2HD1 LEU A 347       5.344   4.064 -28.080  1.00  0.94           H  
ATOM   5163 3HD1 LEU A 347       6.319   4.618 -26.702  1.00  0.94           H  
ATOM   5164 1HD2 LEU A 347       8.973   3.320 -27.608  1.00  0.94           H  
ATOM   5165 2HD2 LEU A 347       8.327   3.255 -25.958  1.00  0.94           H  
ATOM   5166 3HD2 LEU A 347       8.711   1.756 -26.823  1.00  0.94           H  
ATOM   5167  N   ALA A 348       4.609  -0.255 -28.471  1.00  0.89           N  
ATOM   5168  CA  ALA A 348       4.663  -0.876 -29.799  1.00  0.89           C  
ATOM   5169  C   ALA A 348       3.400  -0.549 -30.577  1.00  0.89           C  
ATOM   5170  O   ALA A 348       3.437  -0.289 -31.780  1.00  0.89           O  
ATOM   5171  CB  ALA A 348       4.828  -2.383 -29.697  1.00  0.89           C  
ATOM   5172  H   ALA A 348       4.537  -0.833 -27.630  1.00  0.89           H  
ATOM   5173  HA  ALA A 348       5.509  -0.459 -30.336  1.00  0.89           H  
ATOM   5174 1HB  ALA A 348       4.879  -2.815 -30.693  1.00  0.89           H  
ATOM   5175 2HB  ALA A 348       5.736  -2.618 -29.153  1.00  0.89           H  
ATOM   5176 3HB  ALA A 348       3.974  -2.800 -29.160  1.00  0.89           H  
ATOM   5177  N   GLU A 349       2.272  -0.549 -29.868  1.00  0.85           N  
ATOM   5178  CA  GLU A 349       0.972  -0.264 -30.454  1.00  0.85           C  
ATOM   5179  C   GLU A 349       0.930   1.163 -30.965  1.00  0.85           C  
ATOM   5180  O   GLU A 349       0.473   1.428 -32.080  1.00  0.85           O  
ATOM   5181  CB  GLU A 349      -0.124  -0.475 -29.412  1.00  0.85           C  
ATOM   5182  CG  GLU A 349      -1.505  -0.292 -29.895  1.00  0.85           C  
ATOM   5183  CD  GLU A 349      -2.548  -0.527 -28.818  1.00  0.85           C  
ATOM   5184  OE1 GLU A 349      -2.518  -1.560 -28.175  1.00  0.85           O  
ATOM   5185  OE2 GLU A 349      -3.345   0.352 -28.602  1.00  0.85           O  
ATOM   5186  H   GLU A 349       2.333  -0.741 -28.869  1.00  0.85           H  
ATOM   5187  HA  GLU A 349       0.810  -0.935 -31.294  1.00  0.85           H  
ATOM   5188 1HB  GLU A 349      -0.035  -1.475 -28.997  1.00  0.85           H  
ATOM   5189 2HB  GLU A 349       0.016   0.225 -28.596  1.00  0.85           H  
ATOM   5190 1HG  GLU A 349      -1.614   0.711 -30.302  1.00  0.85           H  
ATOM   5191 2HG  GLU A 349      -1.654  -1.005 -30.695  1.00  0.85           H  
ATOM   5192  N   VAL A 350       1.453   2.075 -30.147  1.00  0.82           N  
ATOM   5193  CA  VAL A 350       1.450   3.493 -30.470  1.00  0.82           C  
ATOM   5194  C   VAL A 350       2.325   3.769 -31.689  1.00  0.82           C  
ATOM   5195  O   VAL A 350       1.944   4.527 -32.594  1.00  0.82           O  
ATOM   5196  CB  VAL A 350       2.002   4.313 -29.301  1.00  0.82           C  
ATOM   5197  CG1 VAL A 350       2.104   5.745 -29.728  1.00  0.82           C  
ATOM   5198  CG2 VAL A 350       1.149   4.112 -28.070  1.00  0.82           C  
ATOM   5199  H   VAL A 350       1.826   1.756 -29.248  1.00  0.82           H  
ATOM   5200  HA  VAL A 350       0.426   3.801 -30.681  1.00  0.82           H  
ATOM   5201  HB  VAL A 350       3.013   3.974 -29.083  1.00  0.82           H  
ATOM   5202 1HG1 VAL A 350       2.529   6.334 -28.922  1.00  0.82           H  
ATOM   5203 2HG1 VAL A 350       2.743   5.800 -30.602  1.00  0.82           H  
ATOM   5204 3HG1 VAL A 350       1.125   6.133 -29.978  1.00  0.82           H  
ATOM   5205 1HG2 VAL A 350       1.572   4.670 -27.248  1.00  0.82           H  
ATOM   5206 2HG2 VAL A 350       0.147   4.438 -28.257  1.00  0.82           H  
ATOM   5207 3HG2 VAL A 350       1.132   3.068 -27.815  1.00  0.82           H  
ATOM   5208  N   LEU A 351       3.506   3.145 -31.717  1.00  0.80           N  
ATOM   5209  CA  LEU A 351       4.418   3.359 -32.820  1.00  0.80           C  
ATOM   5210  C   LEU A 351       3.774   2.859 -34.114  1.00  0.80           C  
ATOM   5211  O   LEU A 351       3.796   3.550 -35.139  1.00  0.80           O  
ATOM   5212  CB  LEU A 351       5.697   2.546 -32.611  1.00  0.80           C  
ATOM   5213  CG  LEU A 351       6.643   2.892 -31.438  1.00  0.80           C  
ATOM   5214  CD1 LEU A 351       7.674   1.833 -31.359  1.00  0.80           C  
ATOM   5215  CD2 LEU A 351       7.275   4.149 -31.617  1.00  0.80           C  
ATOM   5216  H   LEU A 351       3.777   2.536 -30.944  1.00  0.80           H  
ATOM   5217  HA  LEU A 351       4.635   4.417 -32.898  1.00  0.80           H  
ATOM   5218 1HB  LEU A 351       5.420   1.495 -32.507  1.00  0.80           H  
ATOM   5219 2HB  LEU A 351       6.281   2.660 -33.508  1.00  0.80           H  
ATOM   5220  HG  LEU A 351       6.096   2.925 -30.540  1.00  0.80           H  
ATOM   5221 1HD1 LEU A 351       8.352   2.041 -30.534  1.00  0.80           H  
ATOM   5222 2HD1 LEU A 351       7.192   0.878 -31.212  1.00  0.80           H  
ATOM   5223 3HD1 LEU A 351       8.218   1.820 -32.283  1.00  0.80           H  
ATOM   5224 1HD2 LEU A 351       7.935   4.350 -30.779  1.00  0.80           H  
ATOM   5225 2HD2 LEU A 351       7.845   4.115 -32.526  1.00  0.80           H  
ATOM   5226 3HD2 LEU A 351       6.514   4.901 -31.673  1.00  0.80           H  
ATOM   5227  N   LEU A 352       3.127   1.685 -34.046  1.00  0.78           N  
ATOM   5228  CA  LEU A 352       2.465   1.123 -35.213  1.00  0.78           C  
ATOM   5229  C   LEU A 352       1.313   1.994 -35.662  1.00  0.78           C  
ATOM   5230  O   LEU A 352       1.133   2.203 -36.859  1.00  0.78           O  
ATOM   5231  CB  LEU A 352       1.975  -0.297 -34.911  1.00  0.78           C  
ATOM   5232  CG  LEU A 352       3.091  -1.357 -34.774  1.00  0.78           C  
ATOM   5233  CD1 LEU A 352       2.508  -2.644 -34.256  1.00  0.78           C  
ATOM   5234  CD2 LEU A 352       3.729  -1.581 -36.135  1.00  0.78           C  
ATOM   5235  H   LEU A 352       3.127   1.148 -33.176  1.00  0.78           H  
ATOM   5236  HA  LEU A 352       3.191   1.068 -36.021  1.00  0.78           H  
ATOM   5237 1HB  LEU A 352       1.418  -0.275 -33.972  1.00  0.78           H  
ATOM   5238 2HB  LEU A 352       1.295  -0.610 -35.708  1.00  0.78           H  
ATOM   5239  HG  LEU A 352       3.847  -1.013 -34.075  1.00  0.78           H  
ATOM   5240 1HD1 LEU A 352       3.294  -3.380 -34.169  1.00  0.78           H  
ATOM   5241 2HD1 LEU A 352       2.063  -2.469 -33.278  1.00  0.78           H  
ATOM   5242 3HD1 LEU A 352       1.752  -3.003 -34.947  1.00  0.78           H  
ATOM   5243 1HD2 LEU A 352       4.509  -2.329 -36.041  1.00  0.78           H  
ATOM   5244 2HD2 LEU A 352       2.976  -1.931 -36.840  1.00  0.78           H  
ATOM   5245 3HD2 LEU A 352       4.154  -0.647 -36.497  1.00  0.78           H  
ATOM   5246  N   ALA A 353       0.559   2.544 -34.712  1.00  0.77           N  
ATOM   5247  CA  ALA A 353      -0.556   3.410 -35.045  1.00  0.77           C  
ATOM   5248  C   ALA A 353      -0.087   4.622 -35.823  1.00  0.77           C  
ATOM   5249  O   ALA A 353      -0.753   5.078 -36.754  1.00  0.77           O  
ATOM   5250  CB  ALA A 353      -1.256   3.844 -33.791  1.00  0.77           C  
ATOM   5251  H   ALA A 353       0.734   2.325 -33.732  1.00  0.77           H  
ATOM   5252  HA  ALA A 353      -1.243   2.850 -35.674  1.00  0.77           H  
ATOM   5253 1HB  ALA A 353      -2.106   4.474 -34.044  1.00  0.77           H  
ATOM   5254 2HB  ALA A 353      -1.598   2.965 -33.250  1.00  0.77           H  
ATOM   5255 3HB  ALA A 353      -0.554   4.399 -33.180  1.00  0.77           H  
ATOM   5256  N   CYS A 354       1.093   5.147 -35.490  1.00  0.78           N  
ATOM   5257  CA  CYS A 354       1.565   6.293 -36.248  1.00  0.78           C  
ATOM   5258  C   CYS A 354       1.828   5.879 -37.690  1.00  0.78           C  
ATOM   5259  O   CYS A 354       1.369   6.508 -38.644  1.00  0.78           O  
ATOM   5260  CB  CYS A 354       2.871   6.809 -35.672  1.00  0.78           C  
ATOM   5261  SG  CYS A 354       2.724   7.512 -34.102  1.00  0.78           S  
ATOM   5262  H   CYS A 354       1.623   4.775 -34.697  1.00  0.78           H  
ATOM   5263  HA  CYS A 354       0.814   7.067 -36.224  1.00  0.78           H  
ATOM   5264 1HB  CYS A 354       3.585   6.000 -35.619  1.00  0.78           H  
ATOM   5265 2HB  CYS A 354       3.284   7.567 -36.337  1.00  0.78           H  
ATOM   5266  HG  CYS A 354       2.313   6.378 -33.491  1.00  0.78           H  
ATOM   5267  N   VAL A 355       2.485   4.742 -37.838  1.00  0.81           N  
ATOM   5268  CA  VAL A 355       2.889   4.206 -39.131  1.00  0.81           C  
ATOM   5269  C   VAL A 355       1.703   3.839 -40.018  1.00  0.81           C  
ATOM   5270  O   VAL A 355       1.691   4.106 -41.227  1.00  0.81           O  
ATOM   5271  CB  VAL A 355       3.807   3.014 -38.887  1.00  0.81           C  
ATOM   5272  CG1 VAL A 355       4.138   2.312 -40.148  1.00  0.81           C  
ATOM   5273  CG2 VAL A 355       5.023   3.523 -38.250  1.00  0.81           C  
ATOM   5274  H   VAL A 355       2.780   4.247 -36.992  1.00  0.81           H  
ATOM   5275  HA  VAL A 355       3.472   4.967 -39.641  1.00  0.81           H  
ATOM   5276  HB  VAL A 355       3.313   2.302 -38.231  1.00  0.81           H  
ATOM   5277 1HG1 VAL A 355       4.796   1.498 -39.895  1.00  0.81           H  
ATOM   5278 2HG1 VAL A 355       3.228   1.933 -40.611  1.00  0.81           H  
ATOM   5279 3HG1 VAL A 355       4.642   2.998 -40.827  1.00  0.81           H  
ATOM   5280 1HG2 VAL A 355       5.688   2.717 -38.051  1.00  0.81           H  
ATOM   5281 2HG2 VAL A 355       5.485   4.230 -38.921  1.00  0.81           H  
ATOM   5282 3HG2 VAL A 355       4.759   4.015 -37.332  1.00  0.81           H  
ATOM   5283  N   GLU A 356       0.673   3.274 -39.404  1.00  0.86           N  
ATOM   5284  CA  GLU A 356      -0.542   2.864 -40.095  1.00  0.86           C  
ATOM   5285  C   GLU A 356      -1.509   4.030 -40.317  1.00  0.86           C  
ATOM   5286  O   GLU A 356      -2.606   3.833 -40.839  1.00  0.86           O  
ATOM   5287  CB  GLU A 356      -1.267   1.757 -39.318  1.00  0.86           C  
ATOM   5288  CG  GLU A 356      -0.504   0.424 -39.235  1.00  0.86           C  
ATOM   5289  CD  GLU A 356      -1.255  -0.661 -38.480  1.00  0.86           C  
ATOM   5290  OE1 GLU A 356      -2.348  -0.408 -38.029  1.00  0.86           O  
ATOM   5291  OE2 GLU A 356      -0.727  -1.743 -38.355  1.00  0.86           O  
ATOM   5292  H   GLU A 356       0.752   3.080 -38.408  1.00  0.86           H  
ATOM   5293  HA  GLU A 356      -0.260   2.472 -41.072  1.00  0.86           H  
ATOM   5294 1HB  GLU A 356      -1.447   2.101 -38.295  1.00  0.86           H  
ATOM   5295 2HB  GLU A 356      -2.237   1.568 -39.774  1.00  0.86           H  
ATOM   5296 1HG  GLU A 356      -0.305   0.075 -40.246  1.00  0.86           H  
ATOM   5297 2HG  GLU A 356       0.456   0.599 -38.751  1.00  0.86           H  
ATOM   5298  N   ARG A 357      -1.114   5.246 -39.915  1.00  0.92           N  
ATOM   5299  CA  ARG A 357      -1.937   6.444 -40.041  1.00  0.92           C  
ATOM   5300  C   ARG A 357      -3.257   6.328 -39.275  1.00  0.92           C  
ATOM   5301  O   ARG A 357      -4.331   6.662 -39.797  1.00  0.92           O  
ATOM   5302  CB  ARG A 357      -2.192   6.763 -41.512  1.00  0.92           C  
ATOM   5303  CG  ARG A 357      -1.052   7.533 -42.231  1.00  0.92           C  
ATOM   5304  CD  ARG A 357       0.209   6.695 -42.425  1.00  0.92           C  
ATOM   5305  NE  ARG A 357       1.142   7.337 -43.366  1.00  0.92           N  
ATOM   5306  CZ  ARG A 357       2.402   6.915 -43.680  1.00  0.92           C  
ATOM   5307  NH1 ARG A 357       2.943   5.844 -43.128  1.00  0.92           N  
ATOM   5308  NH2 ARG A 357       3.110   7.607 -44.562  1.00  0.92           N  
ATOM   5309  H   ARG A 357      -0.192   5.373 -39.502  1.00  0.92           H  
ATOM   5310  HA  ARG A 357      -1.386   7.268 -39.626  1.00  0.92           H  
ATOM   5311 1HB  ARG A 357      -2.384   5.869 -42.086  1.00  0.92           H  
ATOM   5312 2HB  ARG A 357      -3.082   7.386 -41.582  1.00  0.92           H  
ATOM   5313 1HG  ARG A 357      -1.398   7.856 -43.212  1.00  0.92           H  
ATOM   5314 2HG  ARG A 357      -0.784   8.409 -41.631  1.00  0.92           H  
ATOM   5315 1HD  ARG A 357       0.719   6.586 -41.461  1.00  0.92           H  
ATOM   5316 2HD  ARG A 357      -0.048   5.709 -42.810  1.00  0.92           H  
ATOM   5317  HE  ARG A 357       0.809   8.167 -43.833  1.00  0.92           H  
ATOM   5318 1HH1 ARG A 357       2.428   5.281 -42.432  1.00  0.92           H  
ATOM   5319 2HH1 ARG A 357       3.878   5.567 -43.385  1.00  0.92           H  
ATOM   5320 1HH2 ARG A 357       2.713   8.432 -44.993  1.00  0.92           H  
ATOM   5321 2HH2 ARG A 357       4.046   7.309 -44.801  1.00  0.92           H  
ATOM   5322  N   ARG A 358      -3.172   5.821 -38.036  1.00  1.00           N  
ATOM   5323  CA  ARG A 358      -4.328   5.631 -37.171  1.00  1.00           C  
ATOM   5324  C   ARG A 358      -4.177   6.153 -35.729  1.00  1.00           C  
ATOM   5325  O   ARG A 358      -4.736   5.556 -34.802  1.00  1.00           O  
ATOM   5326  CB  ARG A 358      -4.688   4.160 -37.113  1.00  1.00           C  
ATOM   5327  CG  ARG A 358      -5.191   3.542 -38.414  1.00  1.00           C  
ATOM   5328  CD  ARG A 358      -6.519   4.098 -38.801  1.00  1.00           C  
ATOM   5329  NE  ARG A 358      -7.049   3.480 -40.006  1.00  1.00           N  
ATOM   5330  CZ  ARG A 358      -6.802   3.895 -41.270  1.00  1.00           C  
ATOM   5331  NH1 ARG A 358      -6.025   4.939 -41.507  1.00  1.00           N  
ATOM   5332  NH2 ARG A 358      -7.352   3.246 -42.287  1.00  1.00           N  
ATOM   5333  H   ARG A 358      -2.260   5.554 -37.673  1.00  1.00           H  
ATOM   5334  HA  ARG A 358      -5.164   6.161 -37.624  1.00  1.00           H  
ATOM   5335 1HB  ARG A 358      -3.783   3.639 -36.862  1.00  1.00           H  
ATOM   5336 2HB  ARG A 358      -5.419   3.976 -36.327  1.00  1.00           H  
ATOM   5337 1HG  ARG A 358      -4.493   3.741 -39.212  1.00  1.00           H  
ATOM   5338 2HG  ARG A 358      -5.288   2.464 -38.288  1.00  1.00           H  
ATOM   5339 1HD  ARG A 358      -7.231   3.932 -37.993  1.00  1.00           H  
ATOM   5340 2HD  ARG A 358      -6.422   5.168 -38.984  1.00  1.00           H  
ATOM   5341  HE  ARG A 358      -7.648   2.678 -39.890  1.00  1.00           H  
ATOM   5342 1HH1 ARG A 358      -5.578   5.462 -40.737  1.00  1.00           H  
ATOM   5343 2HH1 ARG A 358      -5.853   5.229 -42.454  1.00  1.00           H  
ATOM   5344 1HH2 ARG A 358      -7.948   2.447 -42.115  1.00  1.00           H  
ATOM   5345 2HH2 ARG A 358      -7.172   3.548 -43.232  1.00  1.00           H  
ATOM   5346  N   LEU A 359      -3.469   7.273 -35.508  1.00  1.08           N  
ATOM   5347  CA  LEU A 359      -3.357   7.801 -34.135  1.00  1.08           C  
ATOM   5348  C   LEU A 359      -4.654   8.245 -33.506  1.00  1.08           C  
ATOM   5349  O   LEU A 359      -4.732   8.348 -32.287  1.00  1.08           O  
ATOM   5350  CB  LEU A 359      -2.380   8.945 -33.989  1.00  1.08           C  
ATOM   5351  CG  LEU A 359      -0.967   8.610 -34.016  1.00  1.08           C  
ATOM   5352  CD1 LEU A 359      -0.175   9.904 -34.012  1.00  1.08           C  
ATOM   5353  CD2 LEU A 359      -0.667   7.744 -32.755  1.00  1.08           C  
ATOM   5354  H   LEU A 359      -3.022   7.789 -36.282  1.00  1.08           H  
ATOM   5355  HA  LEU A 359      -2.967   6.992 -33.520  1.00  1.08           H  
ATOM   5356 1HB  LEU A 359      -2.559   9.648 -34.803  1.00  1.08           H  
ATOM   5357 2HB  LEU A 359      -2.588   9.447 -33.058  1.00  1.08           H  
ATOM   5358  HG  LEU A 359      -0.733   8.057 -34.910  1.00  1.08           H  
ATOM   5359 1HD1 LEU A 359       0.874   9.697 -34.028  1.00  1.08           H  
ATOM   5360 2HD1 LEU A 359      -0.441  10.487 -34.889  1.00  1.08           H  
ATOM   5361 3HD1 LEU A 359      -0.408  10.478 -33.122  1.00  1.08           H  
ATOM   5362 1HD2 LEU A 359       0.359   7.469 -32.705  1.00  1.08           H  
ATOM   5363 2HD2 LEU A 359      -0.921   8.311 -31.860  1.00  1.08           H  
ATOM   5364 3HD2 LEU A 359      -1.269   6.845 -32.796  1.00  1.08           H  
ATOM   5365  N   ASP A 360      -5.687   8.473 -34.302  1.00  1.14           N  
ATOM   5366  CA  ASP A 360      -6.987   8.866 -33.775  1.00  1.14           C  
ATOM   5367  C   ASP A 360      -7.518   7.828 -32.780  1.00  1.14           C  
ATOM   5368  O   ASP A 360      -8.365   8.147 -31.946  1.00  1.14           O  
ATOM   5369  CB  ASP A 360      -8.000   9.022 -34.908  1.00  1.14           C  
ATOM   5370  CG  ASP A 360      -7.786  10.248 -35.759  1.00  1.14           C  
ATOM   5371  OD1 ASP A 360      -7.045  11.107 -35.354  1.00  1.14           O  
ATOM   5372  OD2 ASP A 360      -8.355  10.319 -36.819  1.00  1.14           O  
ATOM   5373  H   ASP A 360      -5.561   8.369 -35.299  1.00  1.14           H  
ATOM   5374  HA  ASP A 360      -6.879   9.819 -33.256  1.00  1.14           H  
ATOM   5375 1HB  ASP A 360      -7.954   8.142 -35.551  1.00  1.14           H  
ATOM   5376 2HB  ASP A 360      -9.005   9.058 -34.486  1.00  1.14           H  
ATOM   5377  N   SER A 361      -7.043   6.578 -32.897  1.00  1.17           N  
ATOM   5378  CA  SER A 361      -7.454   5.487 -32.026  1.00  1.17           C  
ATOM   5379  C   SER A 361      -6.524   5.298 -30.805  1.00  1.17           C  
ATOM   5380  O   SER A 361      -6.723   4.377 -30.007  1.00  1.17           O  
ATOM   5381  CB  SER A 361      -7.533   4.211 -32.817  1.00  1.17           C  
ATOM   5382  OG  SER A 361      -8.514   4.290 -33.815  1.00  1.17           O  
ATOM   5383  H   SER A 361      -6.334   6.373 -33.601  1.00  1.17           H  
ATOM   5384  HA  SER A 361      -8.456   5.704 -31.666  1.00  1.17           H  
ATOM   5385 1HB  SER A 361      -6.564   4.003 -33.261  1.00  1.17           H  
ATOM   5386 2HB  SER A 361      -7.774   3.406 -32.141  1.00  1.17           H  
ATOM   5387  HG  SER A 361      -9.335   4.502 -33.357  1.00  1.17           H  
ATOM   5388  N   ILE A 362      -5.491   6.136 -30.671  1.00  1.16           N  
ATOM   5389  CA  ILE A 362      -4.540   6.015 -29.568  1.00  1.16           C  
ATOM   5390  C   ILE A 362      -4.586   7.122 -28.533  1.00  1.16           C  
ATOM   5391  O   ILE A 362      -4.416   8.298 -28.839  1.00  1.16           O  
ATOM   5392  CB  ILE A 362      -3.099   5.996 -30.092  1.00  1.16           C  
ATOM   5393  CG1 ILE A 362      -2.870   4.846 -31.034  1.00  1.16           C  
ATOM   5394  CG2 ILE A 362      -2.087   6.007 -28.968  1.00  1.16           C  
ATOM   5395  CD1 ILE A 362      -3.055   3.480 -30.436  1.00  1.16           C  
ATOM   5396  H   ILE A 362      -5.358   6.893 -31.337  1.00  1.16           H  
ATOM   5397  HA  ILE A 362      -4.734   5.074 -29.056  1.00  1.16           H  
ATOM   5398  HB  ILE A 362      -2.949   6.902 -30.684  1.00  1.16           H  
ATOM   5399 1HG1 ILE A 362      -3.546   4.950 -31.886  1.00  1.16           H  
ATOM   5400 2HG1 ILE A 362      -1.858   4.916 -31.378  1.00  1.16           H  
ATOM   5401 1HG2 ILE A 362      -1.101   6.037 -29.397  1.00  1.16           H  
ATOM   5402 2HG2 ILE A 362      -2.231   6.885 -28.346  1.00  1.16           H  
ATOM   5403 3HG2 ILE A 362      -2.200   5.108 -28.360  1.00  1.16           H  
ATOM   5404 1HD1 ILE A 362      -2.852   2.721 -31.187  1.00  1.16           H  
ATOM   5405 2HD1 ILE A 362      -2.367   3.346 -29.599  1.00  1.16           H  
ATOM   5406 3HD1 ILE A 362      -4.076   3.371 -30.080  1.00  1.16           H  
ATOM   5407  N   LYS A 363      -4.705   6.718 -27.281  1.00  1.13           N  
ATOM   5408  CA  LYS A 363      -4.619   7.638 -26.166  1.00  1.13           C  
ATOM   5409  C   LYS A 363      -3.415   7.217 -25.344  1.00  1.13           C  
ATOM   5410  O   LYS A 363      -3.252   6.035 -25.036  1.00  1.13           O  
ATOM   5411  CB  LYS A 363      -5.892   7.665 -25.319  1.00  1.13           C  
ATOM   5412  CG  LYS A 363      -5.786   8.634 -24.137  1.00  1.13           C  
ATOM   5413  CD  LYS A 363      -7.080   8.767 -23.340  1.00  1.13           C  
ATOM   5414  CE  LYS A 363      -6.828   9.592 -22.072  1.00  1.13           C  
ATOM   5415  NZ  LYS A 363      -8.062   9.817 -21.292  1.00  1.13           N  
ATOM   5416  H   LYS A 363      -4.857   5.735 -27.103  1.00  1.13           H  
ATOM   5417  HA  LYS A 363      -4.428   8.644 -26.538  1.00  1.13           H  
ATOM   5418 1HB  LYS A 363      -6.740   7.965 -25.932  1.00  1.13           H  
ATOM   5419 2HB  LYS A 363      -6.100   6.669 -24.931  1.00  1.13           H  
ATOM   5420 1HG  LYS A 363      -4.997   8.290 -23.462  1.00  1.13           H  
ATOM   5421 2HG  LYS A 363      -5.507   9.618 -24.510  1.00  1.13           H  
ATOM   5422 1HD  LYS A 363      -7.849   9.266 -23.944  1.00  1.13           H  
ATOM   5423 2HD  LYS A 363      -7.447   7.781 -23.060  1.00  1.13           H  
ATOM   5424 1HE  LYS A 363      -6.113   9.056 -21.451  1.00  1.13           H  
ATOM   5425 2HE  LYS A 363      -6.405  10.558 -22.346  1.00  1.13           H  
ATOM   5426 1HZ  LYS A 363      -7.858  10.354 -20.467  1.00  1.13           H  
ATOM   5427 2HZ  LYS A 363      -8.718  10.344 -21.880  1.00  1.13           H  
ATOM   5428 3HZ  LYS A 363      -8.473   8.939 -21.028  1.00  1.13           H  
ATOM   5429  N   LEU A 364      -2.550   8.164 -25.027  1.00  1.08           N  
ATOM   5430  CA  LEU A 364      -1.354   7.843 -24.267  1.00  1.08           C  
ATOM   5431  C   LEU A 364      -1.550   8.178 -22.800  1.00  1.08           C  
ATOM   5432  O   LEU A 364      -1.720   9.347 -22.448  1.00  1.08           O  
ATOM   5433  CB  LEU A 364      -0.172   8.640 -24.806  1.00  1.08           C  
ATOM   5434  CG  LEU A 364       0.111   8.492 -26.254  1.00  1.08           C  
ATOM   5435  CD1 LEU A 364       1.251   9.388 -26.636  1.00  1.08           C  
ATOM   5436  CD2 LEU A 364       0.430   7.110 -26.567  1.00  1.08           C  
ATOM   5437  H   LEU A 364      -2.725   9.117 -25.311  1.00  1.08           H  
ATOM   5438  HA  LEU A 364      -1.154   6.780 -24.355  1.00  1.08           H  
ATOM   5439 1HB  LEU A 364      -0.366   9.692 -24.631  1.00  1.08           H  
ATOM   5440 2HB  LEU A 364       0.722   8.343 -24.258  1.00  1.08           H  
ATOM   5441  HG  LEU A 364      -0.754   8.778 -26.802  1.00  1.08           H  
ATOM   5442 1HD1 LEU A 364       1.412   9.283 -27.698  1.00  1.08           H  
ATOM   5443 2HD1 LEU A 364       1.013  10.430 -26.406  1.00  1.08           H  
ATOM   5444 3HD1 LEU A 364       2.144   9.096 -26.092  1.00  1.08           H  
ATOM   5445 1HD2 LEU A 364       0.616   7.037 -27.628  1.00  1.08           H  
ATOM   5446 2HD2 LEU A 364       1.318   6.808 -26.015  1.00  1.08           H  
ATOM   5447 3HD2 LEU A 364      -0.410   6.471 -26.298  1.00  1.08           H  
ATOM   5448  N   GLY A 365      -1.584   7.164 -21.946  1.00  1.04           N  
ATOM   5449  CA  GLY A 365      -1.797   7.416 -20.532  1.00  1.04           C  
ATOM   5450  C   GLY A 365      -0.457   7.557 -19.843  1.00  1.04           C  
ATOM   5451  O   GLY A 365       0.490   6.852 -20.197  1.00  1.04           O  
ATOM   5452  H   GLY A 365      -1.447   6.211 -22.270  1.00  1.04           H  
ATOM   5453 1HA  GLY A 365      -2.386   8.323 -20.398  1.00  1.04           H  
ATOM   5454 2HA  GLY A 365      -2.355   6.590 -20.093  1.00  1.04           H  
ATOM   5455  N   TYR A 366      -0.402   8.426 -18.841  1.00  0.99           N  
ATOM   5456  CA  TYR A 366       0.810   8.662 -18.068  1.00  0.99           C  
ATOM   5457  C   TYR A 366       0.572   8.553 -16.572  1.00  0.99           C  
ATOM   5458  O   TYR A 366      -0.530   8.804 -16.074  1.00  0.99           O  
ATOM   5459  CB  TYR A 366       1.431  10.014 -18.446  1.00  0.99           C  
ATOM   5460  CG  TYR A 366       1.928  10.030 -19.877  1.00  0.99           C  
ATOM   5461  CD1 TYR A 366       1.074  10.331 -20.910  1.00  0.99           C  
ATOM   5462  CD2 TYR A 366       3.248   9.711 -20.146  1.00  0.99           C  
ATOM   5463  CE1 TYR A 366       1.524  10.294 -22.198  1.00  0.99           C  
ATOM   5464  CE2 TYR A 366       3.705   9.668 -21.445  1.00  0.99           C  
ATOM   5465  CZ  TYR A 366       2.834   9.953 -22.470  1.00  0.99           C  
ATOM   5466  OH  TYR A 366       3.253   9.902 -23.757  1.00  0.99           O  
ATOM   5467  H   TYR A 366      -1.230   8.954 -18.614  1.00  0.99           H  
ATOM   5468  HA  TYR A 366       1.532   7.891 -18.327  1.00  0.99           H  
ATOM   5469 1HB  TYR A 366       0.694  10.807 -18.325  1.00  0.99           H  
ATOM   5470 2HB  TYR A 366       2.273  10.232 -17.781  1.00  0.99           H  
ATOM   5471  HD1 TYR A 366       0.032  10.590 -20.707  1.00  0.99           H  
ATOM   5472  HD2 TYR A 366       3.919   9.479 -19.330  1.00  0.99           H  
ATOM   5473  HE1 TYR A 366       0.845  10.529 -23.001  1.00  0.99           H  
ATOM   5474  HE2 TYR A 366       4.744   9.403 -21.654  1.00  0.99           H  
ATOM   5475  HH  TYR A 366       2.524  10.150 -24.338  1.00  0.99           H  
ATOM   5476  N   LYS A 367       1.626   8.185 -15.861  1.00  0.94           N  
ATOM   5477  CA  LYS A 367       1.617   8.104 -14.413  1.00  0.94           C  
ATOM   5478  C   LYS A 367       1.424   9.505 -13.867  1.00  0.94           C  
ATOM   5479  O   LYS A 367       1.800  10.470 -14.511  1.00  0.94           O  
ATOM   5480  CB  LYS A 367       2.918   7.486 -13.931  1.00  0.94           C  
ATOM   5481  CG  LYS A 367       3.077   6.033 -14.351  1.00  0.94           C  
ATOM   5482  CD  LYS A 367       4.402   5.467 -13.905  1.00  0.94           C  
ATOM   5483  CE  LYS A 367       4.588   4.054 -14.415  1.00  0.94           C  
ATOM   5484  NZ  LYS A 367       5.924   3.536 -14.072  1.00  0.94           N  
ATOM   5485  H   LYS A 367       2.486   7.957 -16.357  1.00  0.94           H  
ATOM   5486  HA  LYS A 367       0.777   7.486 -14.093  1.00  0.94           H  
ATOM   5487 1HB  LYS A 367       3.759   8.043 -14.347  1.00  0.94           H  
ATOM   5488 2HB  LYS A 367       2.982   7.544 -12.846  1.00  0.94           H  
ATOM   5489 1HG  LYS A 367       2.269   5.436 -13.924  1.00  0.94           H  
ATOM   5490 2HG  LYS A 367       3.014   5.961 -15.436  1.00  0.94           H  
ATOM   5491 1HD  LYS A 367       5.211   6.086 -14.292  1.00  0.94           H  
ATOM   5492 2HD  LYS A 367       4.457   5.464 -12.819  1.00  0.94           H  
ATOM   5493 1HE  LYS A 367       3.830   3.407 -13.979  1.00  0.94           H  
ATOM   5494 2HE  LYS A 367       4.475   4.050 -15.505  1.00  0.94           H  
ATOM   5495 1HZ  LYS A 367       6.026   2.598 -14.431  1.00  0.94           H  
ATOM   5496 2HZ  LYS A 367       6.628   4.153 -14.505  1.00  0.94           H  
ATOM   5497 3HZ  LYS A 367       6.046   3.530 -13.072  1.00  0.94           H  
ATOM   5498  N   GLN A 368       0.861   9.634 -12.672  1.00  0.89           N  
ATOM   5499  CA  GLN A 368       0.576  10.962 -12.113  1.00  0.89           C  
ATOM   5500  C   GLN A 368       1.730  11.604 -11.338  1.00  0.89           C  
ATOM   5501  O   GLN A 368       1.551  12.633 -10.673  1.00  0.89           O  
ATOM   5502  CB  GLN A 368      -0.654  10.876 -11.234  1.00  0.89           C  
ATOM   5503  CG  GLN A 368      -1.912  10.469 -11.985  1.00  0.89           C  
ATOM   5504  CD  GLN A 368      -2.350  11.497 -13.025  1.00  0.89           C  
ATOM   5505  OE1 GLN A 368      -2.568  12.664 -12.689  1.00  0.89           O  
ATOM   5506  NE2 GLN A 368      -2.485  11.072 -14.281  1.00  0.89           N  
ATOM   5507  H   GLN A 368       0.581   8.812 -12.157  1.00  0.89           H  
ATOM   5508  HA  GLN A 368       0.331  11.614 -12.943  1.00  0.89           H  
ATOM   5509 1HB  GLN A 368      -0.484  10.143 -10.449  1.00  0.89           H  
ATOM   5510 2HB  GLN A 368      -0.837  11.841 -10.761  1.00  0.89           H  
ATOM   5511 1HG  GLN A 368      -1.724   9.527 -12.499  1.00  0.89           H  
ATOM   5512 2HG  GLN A 368      -2.721  10.347 -11.263  1.00  0.89           H  
ATOM   5513 1HE2 GLN A 368      -2.774  11.705 -14.998  1.00  0.89           H  
ATOM   5514 2HE2 GLN A 368      -2.293  10.110 -14.516  1.00  0.89           H  
ATOM   5515  N   GLY A 369       2.891  10.949 -11.368  1.00  0.83           N  
ATOM   5516  CA  GLY A 369       4.105  11.440 -10.717  1.00  0.83           C  
ATOM   5517  C   GLY A 369       5.075  12.072 -11.726  1.00  0.83           C  
ATOM   5518  O   GLY A 369       4.689  12.459 -12.837  1.00  0.83           O  
ATOM   5519  H   GLY A 369       2.941  10.103 -11.914  1.00  0.83           H  
ATOM   5520 1HA  GLY A 369       3.844  12.177  -9.953  1.00  0.83           H  
ATOM   5521 2HA  GLY A 369       4.604  10.619 -10.201  1.00  0.83           H  
ATOM   5522  N   TYR A 370       6.346  12.134 -11.324  1.00  0.76           N  
ATOM   5523  CA  TYR A 370       7.420  12.760 -12.093  1.00  0.76           C  
ATOM   5524  C   TYR A 370       8.608  11.836 -12.318  1.00  0.76           C  
ATOM   5525  O   TYR A 370       8.789  10.830 -11.618  1.00  0.76           O  
ATOM   5526  CB  TYR A 370       7.991  13.964 -11.370  1.00  0.76           C  
ATOM   5527  CG  TYR A 370       7.081  15.089 -11.055  1.00  0.76           C  
ATOM   5528  CD1 TYR A 370       6.318  15.014  -9.936  1.00  0.76           C  
ATOM   5529  CD2 TYR A 370       7.058  16.224 -11.838  1.00  0.76           C  
ATOM   5530  CE1 TYR A 370       5.520  16.062  -9.565  1.00  0.76           C  
ATOM   5531  CE2 TYR A 370       6.267  17.288 -11.477  1.00  0.76           C  
ATOM   5532  CZ  TYR A 370       5.499  17.207 -10.331  1.00  0.76           C  
ATOM   5533  OH  TYR A 370       4.714  18.261  -9.939  1.00  0.76           O  
ATOM   5534  H   TYR A 370       6.576  11.764 -10.405  1.00  0.76           H  
ATOM   5535  HA  TYR A 370       7.029  13.053 -13.065  1.00  0.76           H  
ATOM   5536 1HB  TYR A 370       8.449  13.632 -10.434  1.00  0.76           H  
ATOM   5537 2HB  TYR A 370       8.782  14.359 -11.985  1.00  0.76           H  
ATOM   5538  HD1 TYR A 370       6.353  14.112  -9.332  1.00  0.76           H  
ATOM   5539  HD2 TYR A 370       7.677  16.289 -12.734  1.00  0.76           H  
ATOM   5540  HE1 TYR A 370       4.912  15.992  -8.660  1.00  0.76           H  
ATOM   5541  HE2 TYR A 370       6.253  18.194 -12.092  1.00  0.76           H  
ATOM   5542  HH  TYR A 370       4.773  18.968 -10.598  1.00  0.76           H  
ATOM   5543  N   ALA A 371       9.452  12.207 -13.275  1.00  0.70           N  
ATOM   5544  CA  ALA A 371      10.681  11.464 -13.498  1.00  0.70           C  
ATOM   5545  C   ALA A 371      11.857  12.389 -13.779  1.00  0.70           C  
ATOM   5546  O   ALA A 371      11.727  13.433 -14.425  1.00  0.70           O  
ATOM   5547  CB  ALA A 371      10.512  10.495 -14.651  1.00  0.70           C  
ATOM   5548  H   ALA A 371       9.228  13.022 -13.839  1.00  0.70           H  
ATOM   5549  HA  ALA A 371      10.900  10.914 -12.594  1.00  0.70           H  
ATOM   5550 1HB  ALA A 371      11.434   9.925 -14.786  1.00  0.70           H  
ATOM   5551 2HB  ALA A 371       9.696   9.809 -14.437  1.00  0.70           H  
ATOM   5552 3HB  ALA A 371      10.292  11.052 -15.552  1.00  0.70           H  
ATOM   5553  N   VAL A 372      13.017  11.979 -13.275  1.00  0.64           N  
ATOM   5554  CA  VAL A 372      14.284  12.699 -13.440  1.00  0.64           C  
ATOM   5555  C   VAL A 372      15.391  11.805 -13.979  1.00  0.64           C  
ATOM   5556  O   VAL A 372      15.528  10.667 -13.548  1.00  0.64           O  
ATOM   5557  CB  VAL A 372      14.731  13.330 -12.100  1.00  0.64           C  
ATOM   5558  CG1 VAL A 372      16.097  14.002 -12.248  1.00  0.64           C  
ATOM   5559  CG2 VAL A 372      13.701  14.377 -11.655  1.00  0.64           C  
ATOM   5560  H   VAL A 372      13.006  11.106 -12.743  1.00  0.64           H  
ATOM   5561  HA  VAL A 372      14.128  13.507 -14.154  1.00  0.64           H  
ATOM   5562  HB  VAL A 372      14.813  12.545 -11.343  1.00  0.64           H  
ATOM   5563 1HG1 VAL A 372      16.396  14.431 -11.310  1.00  0.64           H  
ATOM   5564 2HG1 VAL A 372      16.839  13.268 -12.546  1.00  0.64           H  
ATOM   5565 3HG1 VAL A 372      16.034  14.783 -13.006  1.00  0.64           H  
ATOM   5566 1HG2 VAL A 372      14.001  14.804 -10.720  1.00  0.64           H  
ATOM   5567 2HG2 VAL A 372      13.639  15.147 -12.387  1.00  0.64           H  
ATOM   5568 3HG2 VAL A 372      12.731  13.922 -11.543  1.00  0.64           H  
ATOM   5569  N   SER A 373      16.163  12.319 -14.936  1.00  0.60           N  
ATOM   5570  CA  SER A 373      17.300  11.615 -15.527  1.00  0.60           C  
ATOM   5571  C   SER A 373      18.585  12.420 -15.399  1.00  0.60           C  
ATOM   5572  O   SER A 373      18.636  13.587 -15.798  1.00  0.60           O  
ATOM   5573  CB  SER A 373      17.057  11.361 -16.988  1.00  0.60           C  
ATOM   5574  OG  SER A 373      18.165  10.751 -17.589  1.00  0.60           O  
ATOM   5575  H   SER A 373      15.950  13.251 -15.274  1.00  0.60           H  
ATOM   5576  HA  SER A 373      17.439  10.672 -15.013  1.00  0.60           H  
ATOM   5577 1HB  SER A 373      16.170  10.744 -17.123  1.00  0.60           H  
ATOM   5578 2HB  SER A 373      16.861  12.314 -17.482  1.00  0.60           H  
ATOM   5579  HG  SER A 373      18.072   9.809 -17.397  1.00  0.60           H  
ATOM   5580  N   VAL A 374      19.627  11.800 -14.850  1.00  0.57           N  
ATOM   5581  CA  VAL A 374      20.918  12.465 -14.681  1.00  0.57           C  
ATOM   5582  C   VAL A 374      22.002  11.728 -15.456  1.00  0.57           C  
ATOM   5583  O   VAL A 374      22.157  10.510 -15.318  1.00  0.57           O  
ATOM   5584  CB  VAL A 374      21.279  12.487 -13.200  1.00  0.57           C  
ATOM   5585  CG1 VAL A 374      22.637  13.176 -12.985  1.00  0.57           C  
ATOM   5586  CG2 VAL A 374      20.144  13.152 -12.426  1.00  0.57           C  
ATOM   5587  H   VAL A 374      19.508  10.840 -14.525  1.00  0.57           H  
ATOM   5588  HA  VAL A 374      20.849  13.488 -15.054  1.00  0.57           H  
ATOM   5589  HB  VAL A 374      21.357  11.473 -12.862  1.00  0.57           H  
ATOM   5590 1HG1 VAL A 374      22.886  13.162 -11.932  1.00  0.57           H  
ATOM   5591 2HG1 VAL A 374      23.409  12.647 -13.544  1.00  0.57           H  
ATOM   5592 3HG1 VAL A 374      22.588  14.208 -13.326  1.00  0.57           H  
ATOM   5593 1HG2 VAL A 374      20.356  13.131 -11.378  1.00  0.57           H  
ATOM   5594 2HG2 VAL A 374      20.031  14.167 -12.753  1.00  0.57           H  
ATOM   5595 3HG2 VAL A 374      19.220  12.612 -12.601  1.00  0.57           H  
ATOM   5596  N   VAL A 375      22.742  12.451 -16.291  1.00  0.56           N  
ATOM   5597  CA  VAL A 375      23.753  11.812 -17.117  1.00  0.56           C  
ATOM   5598  C   VAL A 375      25.158  11.872 -16.565  1.00  0.56           C  
ATOM   5599  O   VAL A 375      25.623  12.916 -16.116  1.00  0.56           O  
ATOM   5600  CB  VAL A 375      23.773  12.451 -18.505  1.00  0.56           C  
ATOM   5601  CG1 VAL A 375      24.878  11.875 -19.357  1.00  0.56           C  
ATOM   5602  CG2 VAL A 375      22.417  12.249 -19.184  1.00  0.56           C  
ATOM   5603  H   VAL A 375      22.595  13.457 -16.387  1.00  0.56           H  
ATOM   5604  HA  VAL A 375      23.485  10.767 -17.232  1.00  0.56           H  
ATOM   5605  HB  VAL A 375      23.979  13.472 -18.390  1.00  0.56           H  
ATOM   5606 1HG1 VAL A 375      24.859  12.374 -20.306  1.00  0.56           H  
ATOM   5607 2HG1 VAL A 375      25.840  12.048 -18.888  1.00  0.56           H  
ATOM   5608 3HG1 VAL A 375      24.723  10.806 -19.494  1.00  0.56           H  
ATOM   5609 1HG2 VAL A 375      22.430  12.730 -20.165  1.00  0.56           H  
ATOM   5610 2HG2 VAL A 375      22.225  11.186 -19.301  1.00  0.56           H  
ATOM   5611 3HG2 VAL A 375      21.633  12.691 -18.575  1.00  0.56           H  
ATOM   5612  N   LEU A 376      25.807  10.716 -16.603  1.00  0.56           N  
ATOM   5613  CA  LEU A 376      27.194  10.540 -16.251  1.00  0.56           C  
ATOM   5614  C   LEU A 376      27.963  10.517 -17.557  1.00  0.56           C  
ATOM   5615  O   LEU A 376      27.640   9.731 -18.459  1.00  0.56           O  
ATOM   5616  CB  LEU A 376      27.396   9.229 -15.480  1.00  0.56           C  
ATOM   5617  CG  LEU A 376      27.146   9.288 -13.987  1.00  0.56           C  
ATOM   5618  CD1 LEU A 376      25.740   9.751 -13.721  1.00  0.56           C  
ATOM   5619  CD2 LEU A 376      27.380   7.907 -13.392  1.00  0.56           C  
ATOM   5620  H   LEU A 376      25.304   9.902 -16.933  1.00  0.56           H  
ATOM   5621  HA  LEU A 376      27.530  11.378 -15.653  1.00  0.56           H  
ATOM   5622 1HB  LEU A 376      26.721   8.481 -15.892  1.00  0.56           H  
ATOM   5623 2HB  LEU A 376      28.420   8.889 -15.635  1.00  0.56           H  
ATOM   5624  HG  LEU A 376      27.837  10.003 -13.533  1.00  0.56           H  
ATOM   5625 1HD1 LEU A 376      25.614   9.796 -12.674  1.00  0.56           H  
ATOM   5626 2HD1 LEU A 376      25.586  10.730 -14.132  1.00  0.56           H  
ATOM   5627 3HD1 LEU A 376      25.021   9.056 -14.160  1.00  0.56           H  
ATOM   5628 1HD2 LEU A 376      27.229   7.924 -12.325  1.00  0.56           H  
ATOM   5629 2HD2 LEU A 376      26.705   7.209 -13.829  1.00  0.56           H  
ATOM   5630 3HD2 LEU A 376      28.392   7.595 -13.602  1.00  0.56           H  
ATOM   5631  N   ALA A 377      28.976  11.363 -17.649  1.00  0.57           N  
ATOM   5632  CA  ALA A 377      29.795  11.502 -18.845  1.00  0.57           C  
ATOM   5633  C   ALA A 377      31.249  11.258 -18.519  1.00  0.57           C  
ATOM   5634  O   ALA A 377      31.655  11.341 -17.359  1.00  0.57           O  
ATOM   5635  CB  ALA A 377      29.618  12.890 -19.447  1.00  0.57           C  
ATOM   5636  H   ALA A 377      29.157  11.978 -16.858  1.00  0.57           H  
ATOM   5637  HA  ALA A 377      29.486  10.750 -19.564  1.00  0.57           H  
ATOM   5638 1HB  ALA A 377      30.228  12.962 -20.339  1.00  0.57           H  
ATOM   5639 2HB  ALA A 377      28.576  13.046 -19.708  1.00  0.57           H  
ATOM   5640 3HB  ALA A 377      29.931  13.643 -18.734  1.00  0.57           H  
ATOM   5641  N   SER A 378      32.030  10.901 -19.535  1.00  0.58           N  
ATOM   5642  CA  SER A 378      33.465  10.735 -19.350  1.00  0.58           C  
ATOM   5643  C   SER A 378      34.107  12.132 -19.225  1.00  0.58           C  
ATOM   5644  O   SER A 378      33.787  13.042 -20.005  1.00  0.58           O  
ATOM   5645  CB  SER A 378      34.034   9.903 -20.499  1.00  0.58           C  
ATOM   5646  OG  SER A 378      35.434   9.771 -20.391  1.00  0.58           O  
ATOM   5647  H   SER A 378      31.616  10.802 -20.462  1.00  0.58           H  
ATOM   5648  HA  SER A 378      33.641  10.201 -18.416  1.00  0.58           H  
ATOM   5649 1HB  SER A 378      33.575   8.916 -20.491  1.00  0.58           H  
ATOM   5650 2HB  SER A 378      33.773  10.371 -21.447  1.00  0.58           H  
ATOM   5651  HG  SER A 378      35.741   9.107 -21.080  1.00  0.58           H  
ATOM   5652  N   GLU A 379      35.026  12.288 -18.273  1.00  0.59           N  
ATOM   5653  CA  GLU A 379      35.687  13.558 -18.007  1.00  0.59           C  
ATOM   5654  C   GLU A 379      36.281  14.199 -19.240  1.00  0.59           C  
ATOM   5655  O   GLU A 379      37.019  13.579 -19.997  1.00  0.59           O  
ATOM   5656  CB  GLU A 379      36.796  13.381 -16.959  1.00  0.59           C  
ATOM   5657  CG  GLU A 379      37.528  14.659 -16.568  1.00  0.59           C  
ATOM   5658  CD  GLU A 379      38.564  14.449 -15.477  1.00  0.59           C  
ATOM   5659  OE1 GLU A 379      38.769  13.327 -15.073  1.00  0.59           O  
ATOM   5660  OE2 GLU A 379      39.144  15.420 -15.047  1.00  0.59           O  
ATOM   5661  H   GLU A 379      35.229  11.515 -17.647  1.00  0.59           H  
ATOM   5662  HA  GLU A 379      34.941  14.240 -17.598  1.00  0.59           H  
ATOM   5663 1HB  GLU A 379      36.367  13.016 -16.042  1.00  0.59           H  
ATOM   5664 2HB  GLU A 379      37.521  12.641 -17.302  1.00  0.59           H  
ATOM   5665 1HG  GLU A 379      38.030  15.063 -17.447  1.00  0.59           H  
ATOM   5666 2HG  GLU A 379      36.795  15.392 -16.234  1.00  0.59           H  
ATOM   5667  N   GLY A 380      35.971  15.480 -19.398  1.00  0.61           N  
ATOM   5668  CA  GLY A 380      36.419  16.288 -20.516  1.00  0.61           C  
ATOM   5669  C   GLY A 380      35.296  16.537 -21.519  1.00  0.61           C  
ATOM   5670  O   GLY A 380      35.339  17.530 -22.249  1.00  0.61           O  
ATOM   5671  H   GLY A 380      35.369  15.912 -18.715  1.00  0.61           H  
ATOM   5672 1HA  GLY A 380      36.797  17.240 -20.147  1.00  0.61           H  
ATOM   5673 2HA  GLY A 380      37.250  15.789 -21.005  1.00  0.61           H  
ATOM   5674  N   TYR A 381      34.242  15.710 -21.468  1.00  0.62           N  
ATOM   5675  CA  TYR A 381      33.076  15.864 -22.331  1.00  0.62           C  
ATOM   5676  C   TYR A 381      32.530  17.281 -22.135  1.00  0.62           C  
ATOM   5677  O   TYR A 381      32.482  17.751 -21.004  1.00  0.62           O  
ATOM   5678  CB  TYR A 381      32.026  14.783 -21.983  1.00  0.62           C  
ATOM   5679  CG  TYR A 381      30.752  14.884 -22.756  1.00  0.62           C  
ATOM   5680  CD1 TYR A 381      30.741  14.528 -24.067  1.00  0.62           C  
ATOM   5681  CD2 TYR A 381      29.597  15.311 -22.150  1.00  0.62           C  
ATOM   5682  CE1 TYR A 381      29.595  14.629 -24.810  1.00  0.62           C  
ATOM   5683  CE2 TYR A 381      28.441  15.405 -22.875  1.00  0.62           C  
ATOM   5684  CZ  TYR A 381      28.437  15.077 -24.223  1.00  0.62           C  
ATOM   5685  OH  TYR A 381      27.286  15.172 -25.005  1.00  0.62           O  
ATOM   5686  H   TYR A 381      34.266  14.903 -20.841  1.00  0.62           H  
ATOM   5687  HA  TYR A 381      33.391  15.733 -23.367  1.00  0.62           H  
ATOM   5688 1HB  TYR A 381      32.455  13.791 -22.168  1.00  0.62           H  
ATOM   5689 2HB  TYR A 381      31.789  14.838 -20.921  1.00  0.62           H  
ATOM   5690  HD1 TYR A 381      31.667  14.181 -24.535  1.00  0.62           H  
ATOM   5691  HD2 TYR A 381      29.602  15.572 -21.099  1.00  0.62           H  
ATOM   5692  HE1 TYR A 381      29.607  14.357 -25.866  1.00  0.62           H  
ATOM   5693  HE2 TYR A 381      27.533  15.738 -22.386  1.00  0.62           H  
ATOM   5694  HH  TYR A 381      27.445  14.722 -25.848  1.00  0.62           H  
ATOM   5695  N   PRO A 382      32.156  18.011 -23.206  1.00  0.63           N  
ATOM   5696  CA  PRO A 382      32.081  17.722 -24.642  1.00  0.63           C  
ATOM   5697  C   PRO A 382      33.380  17.828 -25.435  1.00  0.63           C  
ATOM   5698  O   PRO A 382      33.349  17.759 -26.667  1.00  0.63           O  
ATOM   5699  CB  PRO A 382      31.083  18.772 -25.102  1.00  0.63           C  
ATOM   5700  CG  PRO A 382      31.357  19.941 -24.219  1.00  0.63           C  
ATOM   5701  CD  PRO A 382      31.706  19.349 -22.872  1.00  0.63           C  
ATOM   5702  HA  PRO A 382      31.651  16.752 -24.809  1.00  0.63           H  
ATOM   5703 1HB  PRO A 382      31.232  19.001 -26.166  1.00  0.63           H  
ATOM   5704 2HB  PRO A 382      30.055  18.390 -24.999  1.00  0.63           H  
ATOM   5705 1HG  PRO A 382      32.168  20.538 -24.647  1.00  0.63           H  
ATOM   5706 2HG  PRO A 382      30.469  20.587 -24.179  1.00  0.63           H  
ATOM   5707 1HD  PRO A 382      32.525  19.908 -22.399  1.00  0.63           H  
ATOM   5708 2HD  PRO A 382      30.836  19.294 -22.229  1.00  0.63           H  
ATOM   5709  N   GLY A 383      34.497  18.029 -24.753  1.00  0.64           N  
ATOM   5710  CA  GLY A 383      35.794  18.110 -25.397  1.00  0.64           C  
ATOM   5711  C   GLY A 383      36.366  16.704 -25.365  1.00  0.64           C  
ATOM   5712  O   GLY A 383      35.606  15.747 -25.240  1.00  0.64           O  
ATOM   5713  H   GLY A 383      34.491  18.076 -23.742  1.00  0.64           H  
ATOM   5714 1HA  GLY A 383      35.695  18.463 -26.423  1.00  0.64           H  
ATOM   5715 2HA  GLY A 383      36.440  18.796 -24.852  1.00  0.64           H  
ATOM   5716  N   SER A 384      37.681  16.558 -25.491  1.00  0.64           N  
ATOM   5717  CA  SER A 384      38.261  15.218 -25.501  1.00  0.64           C  
ATOM   5718  C   SER A 384      37.989  14.507 -24.181  1.00  0.64           C  
ATOM   5719  O   SER A 384      38.020  15.138 -23.130  1.00  0.64           O  
ATOM   5720  CB  SER A 384      39.753  15.285 -25.743  1.00  0.64           C  
ATOM   5721  OG  SER A 384      40.036  15.829 -27.005  1.00  0.64           O  
ATOM   5722  H   SER A 384      38.273  17.370 -25.584  1.00  0.64           H  
ATOM   5723  HA  SER A 384      37.795  14.641 -26.302  1.00  0.64           H  
ATOM   5724 1HB  SER A 384      40.222  15.889 -24.967  1.00  0.64           H  
ATOM   5725 2HB  SER A 384      40.173  14.282 -25.674  1.00  0.64           H  
ATOM   5726  HG  SER A 384      40.994  15.809 -27.094  1.00  0.64           H  
ATOM   5727  N   TYR A 385      37.780  13.195 -24.241  1.00  0.65           N  
ATOM   5728  CA  TYR A 385      37.515  12.378 -23.058  1.00  0.65           C  
ATOM   5729  C   TYR A 385      38.120  10.976 -23.220  1.00  0.65           C  
ATOM   5730  O   TYR A 385      38.325  10.541 -24.355  1.00  0.65           O  
ATOM   5731  CB  TYR A 385      36.002  12.286 -22.867  1.00  0.65           C  
ATOM   5732  CG  TYR A 385      35.314  11.670 -24.052  1.00  0.65           C  
ATOM   5733  CD1 TYR A 385      35.126  10.311 -24.142  1.00  0.65           C  
ATOM   5734  CD2 TYR A 385      34.867  12.490 -25.058  1.00  0.65           C  
ATOM   5735  CE1 TYR A 385      34.509   9.779 -25.252  1.00  0.65           C  
ATOM   5736  CE2 TYR A 385      34.252  11.975 -26.165  1.00  0.65           C  
ATOM   5737  CZ  TYR A 385      34.072  10.624 -26.276  1.00  0.65           C  
ATOM   5738  OH  TYR A 385      33.455  10.110 -27.400  1.00  0.65           O  
ATOM   5739  H   TYR A 385      37.778  12.753 -25.149  1.00  0.65           H  
ATOM   5740  HA  TYR A 385      37.964  12.873 -22.201  1.00  0.65           H  
ATOM   5741 1HB  TYR A 385      35.764  11.713 -21.995  1.00  0.65           H  
ATOM   5742 2HB  TYR A 385      35.595  13.288 -22.714  1.00  0.65           H  
ATOM   5743  HD1 TYR A 385      35.469   9.662 -23.346  1.00  0.65           H  
ATOM   5744  HD2 TYR A 385      35.010  13.549 -24.975  1.00  0.65           H  
ATOM   5745  HE1 TYR A 385      34.366   8.710 -25.324  1.00  0.65           H  
ATOM   5746  HE2 TYR A 385      33.908  12.643 -26.957  1.00  0.65           H  
ATOM   5747  HH  TYR A 385      33.303  10.824 -28.029  1.00  0.65           H  
ATOM   5748  N   PRO A 386      38.471  10.263 -22.129  1.00  0.65           N  
ATOM   5749  CA  PRO A 386      38.952   8.893 -22.151  1.00  0.65           C  
ATOM   5750  C   PRO A 386      37.890   7.865 -22.504  1.00  0.65           C  
ATOM   5751  O   PRO A 386      36.712   7.990 -22.122  1.00  0.65           O  
ATOM   5752  CB  PRO A 386      39.478   8.692 -20.726  1.00  0.65           C  
ATOM   5753  CG  PRO A 386      38.695   9.667 -19.875  1.00  0.65           C  
ATOM   5754  CD  PRO A 386      38.436  10.869 -20.782  1.00  0.65           C  
ATOM   5755  HA  PRO A 386      39.783   8.830 -22.871  1.00  0.65           H  
ATOM   5756 1HB  PRO A 386      39.322   7.648 -20.429  1.00  0.65           H  
ATOM   5757 2HB  PRO A 386      40.561   8.871 -20.696  1.00  0.65           H  
ATOM   5758 1HG  PRO A 386      37.775   9.199 -19.507  1.00  0.65           H  
ATOM   5759 2HG  PRO A 386      39.277   9.941 -18.982  1.00  0.65           H  
ATOM   5760 1HD  PRO A 386      37.454  11.269 -20.548  1.00  0.65           H  
ATOM   5761 2HD  PRO A 386      39.225  11.625 -20.666  1.00  0.65           H  
ATOM   5762  N   LYS A 387      38.364   6.796 -23.148  1.00  0.65           N  
ATOM   5763  CA  LYS A 387      37.584   5.618 -23.525  1.00  0.65           C  
ATOM   5764  C   LYS A 387      38.296   4.332 -23.097  1.00  0.65           C  
ATOM   5765  O   LYS A 387      39.509   4.332 -22.881  1.00  0.65           O  
ATOM   5766  CB  LYS A 387      37.365   5.556 -25.034  1.00  0.65           C  
ATOM   5767  CG  LYS A 387      36.544   6.660 -25.658  1.00  0.65           C  
ATOM   5768  CD  LYS A 387      36.344   6.322 -27.126  1.00  0.65           C  
ATOM   5769  CE  LYS A 387      35.432   7.278 -27.859  1.00  0.65           C  
ATOM   5770  NZ  LYS A 387      35.146   6.770 -29.225  1.00  0.65           N  
ATOM   5771  H   LYS A 387      39.340   6.804 -23.411  1.00  0.65           H  
ATOM   5772  HA  LYS A 387      36.616   5.654 -23.022  1.00  0.65           H  
ATOM   5773 1HB  LYS A 387      38.329   5.535 -25.538  1.00  0.65           H  
ATOM   5774 2HB  LYS A 387      36.858   4.617 -25.273  1.00  0.65           H  
ATOM   5775 1HG  LYS A 387      35.580   6.720 -25.160  1.00  0.65           H  
ATOM   5776 2HG  LYS A 387      37.054   7.620 -25.565  1.00  0.65           H  
ATOM   5777 1HD  LYS A 387      37.312   6.332 -27.625  1.00  0.65           H  
ATOM   5778 2HD  LYS A 387      35.938   5.319 -27.207  1.00  0.65           H  
ATOM   5779 1HE  LYS A 387      34.491   7.366 -27.318  1.00  0.65           H  
ATOM   5780 2HE  LYS A 387      35.898   8.260 -27.928  1.00  0.65           H  
ATOM   5781 1HZ  LYS A 387      34.519   7.389 -29.705  1.00  0.65           H  
ATOM   5782 2HZ  LYS A 387      35.994   6.666 -29.749  1.00  0.65           H  
ATOM   5783 3HZ  LYS A 387      34.695   5.845 -29.094  1.00  0.65           H  
ATOM   5784  N   GLY A 388      37.539   3.237 -22.969  1.00  0.65           N  
ATOM   5785  CA  GLY A 388      38.085   1.909 -22.671  1.00  0.65           C  
ATOM   5786  C   GLY A 388      38.162   1.607 -21.180  1.00  0.65           C  
ATOM   5787  O   GLY A 388      38.417   0.473 -20.773  1.00  0.65           O  
ATOM   5788  H   GLY A 388      36.534   3.296 -23.137  1.00  0.65           H  
ATOM   5789 1HA  GLY A 388      37.457   1.160 -23.155  1.00  0.65           H  
ATOM   5790 2HA  GLY A 388      39.076   1.821 -23.112  1.00  0.65           H  
ATOM   5791  N   LEU A 389      37.926   2.621 -20.369  1.00  0.67           N  
ATOM   5792  CA  LEU A 389      37.970   2.474 -18.933  1.00  0.67           C  
ATOM   5793  C   LEU A 389      36.741   1.696 -18.461  1.00  0.67           C  
ATOM   5794  O   LEU A 389      35.663   1.891 -19.017  1.00  0.67           O  
ATOM   5795  CB  LEU A 389      37.999   3.868 -18.306  1.00  0.67           C  
ATOM   5796  CG  LEU A 389      39.234   4.701 -18.553  1.00  0.67           C  
ATOM   5797  CD1 LEU A 389      39.011   6.090 -17.963  1.00  0.67           C  
ATOM   5798  CD2 LEU A 389      40.422   4.025 -17.907  1.00  0.67           C  
ATOM   5799  H   LEU A 389      37.728   3.524 -20.776  1.00  0.67           H  
ATOM   5800  HA  LEU A 389      38.889   1.952 -18.690  1.00  0.67           H  
ATOM   5801 1HB  LEU A 389      37.214   4.428 -18.768  1.00  0.67           H  
ATOM   5802 2HB  LEU A 389      37.816   3.803 -17.230  1.00  0.67           H  
ATOM   5803  HG  LEU A 389      39.406   4.805 -19.629  1.00  0.67           H  
ATOM   5804 1HD1 LEU A 389      39.892   6.705 -18.129  1.00  0.67           H  
ATOM   5805 2HD1 LEU A 389      38.148   6.560 -18.435  1.00  0.67           H  
ATOM   5806 3HD1 LEU A 389      38.831   6.006 -16.900  1.00  0.67           H  
ATOM   5807 1HD2 LEU A 389      41.318   4.624 -18.074  1.00  0.67           H  
ATOM   5808 2HD2 LEU A 389      40.245   3.930 -16.833  1.00  0.67           H  
ATOM   5809 3HD2 LEU A 389      40.559   3.035 -18.342  1.00  0.67           H  
ATOM   5810  N   PRO A 390      36.862   0.783 -17.482  1.00  0.69           N  
ATOM   5811  CA  PRO A 390      35.771   0.016 -16.902  1.00  0.69           C  
ATOM   5812  C   PRO A 390      34.870   0.845 -16.015  1.00  0.69           C  
ATOM   5813  O   PRO A 390      35.347   1.727 -15.297  1.00  0.69           O  
ATOM   5814  CB  PRO A 390      36.511  -1.046 -16.083  1.00  0.69           C  
ATOM   5815  CG  PRO A 390      37.831  -0.395 -15.716  1.00  0.69           C  
ATOM   5816  CD  PRO A 390      38.184   0.489 -16.903  1.00  0.69           C  
ATOM   5817  HA  PRO A 390      35.183  -0.458 -17.692  1.00  0.69           H  
ATOM   5818 1HB  PRO A 390      35.909  -1.316 -15.201  1.00  0.69           H  
ATOM   5819 2HB  PRO A 390      36.633  -1.963 -16.682  1.00  0.69           H  
ATOM   5820 1HG  PRO A 390      37.719   0.178 -14.784  1.00  0.69           H  
ATOM   5821 2HG  PRO A 390      38.591  -1.168 -15.520  1.00  0.69           H  
ATOM   5822 1HD  PRO A 390      38.673   1.405 -16.532  1.00  0.69           H  
ATOM   5823 2HD  PRO A 390      38.807  -0.067 -17.627  1.00  0.69           H  
ATOM   5824  N   MET A 391      33.596   0.472 -15.976  1.00  0.72           N  
ATOM   5825  CA  MET A 391      32.608   1.052 -15.078  1.00  0.72           C  
ATOM   5826  C   MET A 391      31.892  -0.021 -14.256  1.00  0.72           C  
ATOM   5827  O   MET A 391      31.560  -1.093 -14.766  1.00  0.72           O  
ATOM   5828  CB  MET A 391      31.589   1.858 -15.898  1.00  0.72           C  
ATOM   5829  CG  MET A 391      30.453   2.457 -15.074  1.00  0.72           C  
ATOM   5830  SD  MET A 391      29.290   3.466 -16.030  1.00  0.72           S  
ATOM   5831  CE  MET A 391      30.056   5.081 -16.058  1.00  0.72           C  
ATOM   5832  H   MET A 391      33.259  -0.216 -16.641  1.00  0.72           H  
ATOM   5833  HA  MET A 391      33.115   1.717 -14.381  1.00  0.72           H  
ATOM   5834 1HB  MET A 391      32.082   2.659 -16.429  1.00  0.72           H  
ATOM   5835 2HB  MET A 391      31.138   1.205 -16.646  1.00  0.72           H  
ATOM   5836 1HG  MET A 391      29.913   1.649 -14.642  1.00  0.72           H  
ATOM   5837 2HG  MET A 391      30.839   3.050 -14.253  1.00  0.72           H  
ATOM   5838 1HE  MET A 391      29.419   5.775 -16.604  1.00  0.72           H  
ATOM   5839 2HE  MET A 391      30.174   5.443 -15.033  1.00  0.72           H  
ATOM   5840 3HE  MET A 391      31.030   5.019 -16.540  1.00  0.72           H  
ATOM   5841  N   THR A 392      31.648   0.268 -12.982  1.00  0.74           N  
ATOM   5842  CA  THR A 392      30.878  -0.637 -12.135  1.00  0.74           C  
ATOM   5843  C   THR A 392      29.558   0.020 -11.776  1.00  0.74           C  
ATOM   5844  O   THR A 392      29.532   1.176 -11.363  1.00  0.74           O  
ATOM   5845  CB  THR A 392      31.645  -1.026 -10.858  1.00  0.74           C  
ATOM   5846  OG1 THR A 392      32.852  -1.713 -11.214  1.00  0.74           O  
ATOM   5847  CG2 THR A 392      30.777  -1.920  -9.970  1.00  0.74           C  
ATOM   5848  H   THR A 392      31.987   1.153 -12.601  1.00  0.74           H  
ATOM   5849  HA  THR A 392      30.660  -1.548 -12.692  1.00  0.74           H  
ATOM   5850  HB  THR A 392      31.906  -0.122 -10.305  1.00  0.74           H  
ATOM   5851  HG1 THR A 392      32.637  -2.447 -11.798  1.00  0.74           H  
ATOM   5852 1HG2 THR A 392      31.326  -2.186  -9.069  1.00  0.74           H  
ATOM   5853 2HG2 THR A 392      29.872  -1.387  -9.693  1.00  0.74           H  
ATOM   5854 3HG2 THR A 392      30.514  -2.825 -10.513  1.00  0.74           H  
ATOM   5855  N   LEU A 393      28.448  -0.702 -11.937  1.00  0.76           N  
ATOM   5856  CA  LEU A 393      27.148  -0.106 -11.618  1.00  0.76           C  
ATOM   5857  C   LEU A 393      26.572  -0.434 -10.243  1.00  0.76           C  
ATOM   5858  O   LEU A 393      25.935   0.420  -9.630  1.00  0.76           O  
ATOM   5859  CB  LEU A 393      26.103  -0.484 -12.659  1.00  0.76           C  
ATOM   5860  CG  LEU A 393      25.975   0.447 -13.856  1.00  0.76           C  
ATOM   5861  CD1 LEU A 393      27.265   0.475 -14.616  1.00  0.76           C  
ATOM   5862  CD2 LEU A 393      24.832  -0.021 -14.703  1.00  0.76           C  
ATOM   5863  H   LEU A 393      28.508  -1.647 -12.290  1.00  0.76           H  
ATOM   5864  HA  LEU A 393      27.281   0.964 -11.668  1.00  0.76           H  
ATOM   5865 1HB  LEU A 393      26.328  -1.479 -13.033  1.00  0.76           H  
ATOM   5866 2HB  LEU A 393      25.130  -0.520 -12.160  1.00  0.76           H  
ATOM   5867  HG  LEU A 393      25.772   1.460 -13.512  1.00  0.76           H  
ATOM   5868 1HD1 LEU A 393      27.183   1.144 -15.464  1.00  0.76           H  
ATOM   5869 2HD1 LEU A 393      28.025   0.826 -13.956  1.00  0.76           H  
ATOM   5870 3HD1 LEU A 393      27.513  -0.524 -14.970  1.00  0.76           H  
ATOM   5871 1HD2 LEU A 393      24.721   0.637 -15.546  1.00  0.76           H  
ATOM   5872 2HD2 LEU A 393      25.028  -1.033 -15.054  1.00  0.76           H  
ATOM   5873 3HD2 LEU A 393      23.916  -0.011 -14.110  1.00  0.76           H  
ATOM   5874  N   ASN A 394      26.768  -1.674  -9.786  1.00  0.78           N  
ATOM   5875  CA  ASN A 394      26.167  -2.162  -8.543  1.00  0.78           C  
ATOM   5876  C   ASN A 394      24.624  -2.024  -8.598  1.00  0.78           C  
ATOM   5877  O   ASN A 394      24.088  -1.526  -9.587  1.00  0.78           O  
ATOM   5878  CB  ASN A 394      26.774  -1.418  -7.354  1.00  0.78           C  
ATOM   5879  CG  ASN A 394      28.203  -1.760  -7.115  1.00  0.78           C  
ATOM   5880  OD1 ASN A 394      28.592  -2.935  -7.034  1.00  0.78           O  
ATOM   5881  ND2 ASN A 394      29.010  -0.742  -7.015  1.00  0.78           N  
ATOM   5882  H   ASN A 394      27.331  -2.304 -10.330  1.00  0.78           H  
ATOM   5883  HA  ASN A 394      26.424  -3.212  -8.457  1.00  0.78           H  
ATOM   5884 1HB  ASN A 394      26.735  -0.361  -7.526  1.00  0.78           H  
ATOM   5885 2HB  ASN A 394      26.224  -1.578  -6.448  1.00  0.78           H  
ATOM   5886 1HD2 ASN A 394      29.986  -0.885  -6.860  1.00  0.78           H  
ATOM   5887 2HD2 ASN A 394      28.636   0.203  -7.121  1.00  0.78           H  
ATOM   5888  N   PRO A 395      23.869  -2.632  -7.663  1.00  0.77           N  
ATOM   5889  CA  PRO A 395      22.434  -2.451  -7.512  1.00  0.77           C  
ATOM   5890  C   PRO A 395      22.065  -1.002  -7.209  1.00  0.77           C  
ATOM   5891  O   PRO A 395      22.803  -0.291  -6.531  1.00  0.77           O  
ATOM   5892  CB  PRO A 395      22.100  -3.363  -6.326  1.00  0.77           C  
ATOM   5893  CG  PRO A 395      23.201  -4.403  -6.306  1.00  0.77           C  
ATOM   5894  CD  PRO A 395      24.439  -3.673  -6.764  1.00  0.77           C  
ATOM   5895  HA  PRO A 395      21.930  -2.792  -8.425  1.00  0.77           H  
ATOM   5896 1HB  PRO A 395      22.055  -2.769  -5.401  1.00  0.77           H  
ATOM   5897 2HB  PRO A 395      21.101  -3.804  -6.466  1.00  0.77           H  
ATOM   5898 1HG  PRO A 395      23.308  -4.817  -5.290  1.00  0.77           H  
ATOM   5899 2HG  PRO A 395      22.940  -5.246  -6.963  1.00  0.77           H  
ATOM   5900 1HD  PRO A 395      24.933  -3.234  -5.894  1.00  0.77           H  
ATOM   5901 2HD  PRO A 395      25.072  -4.385  -7.296  1.00  0.77           H  
ATOM   5902  N   THR A 396      20.883  -0.592  -7.652  1.00  0.75           N  
ATOM   5903  CA  THR A 396      20.383   0.748  -7.370  1.00  0.75           C  
ATOM   5904  C   THR A 396      19.058   0.629  -6.590  1.00  0.75           C  
ATOM   5905  O   THR A 396      18.435  -0.433  -6.630  1.00  0.75           O  
ATOM   5906  CB  THR A 396      20.229   1.541  -8.688  1.00  0.75           C  
ATOM   5907  OG1 THR A 396      19.324   0.845  -9.559  1.00  0.75           O  
ATOM   5908  CG2 THR A 396      21.590   1.749  -9.372  1.00  0.75           C  
ATOM   5909  H   THR A 396      20.318  -1.219  -8.210  1.00  0.75           H  
ATOM   5910  HA  THR A 396      21.133   1.249  -6.768  1.00  0.75           H  
ATOM   5911  HB  THR A 396      19.813   2.505  -8.479  1.00  0.75           H  
ATOM   5912  HG1 THR A 396      18.423   0.888  -9.199  1.00  0.75           H  
ATOM   5913 1HG2 THR A 396      21.454   2.321 -10.286  1.00  0.75           H  
ATOM   5914 2HG2 THR A 396      22.256   2.299  -8.699  1.00  0.75           H  
ATOM   5915 3HG2 THR A 396      22.042   0.785  -9.612  1.00  0.75           H  
ATOM   5916  N   PRO A 397      18.611   1.669  -5.848  1.00  0.72           N  
ATOM   5917  CA  PRO A 397      17.377   1.703  -5.070  1.00  0.72           C  
ATOM   5918  C   PRO A 397      16.110   1.513  -5.889  1.00  0.72           C  
ATOM   5919  O   PRO A 397      16.048   1.882  -7.059  1.00  0.72           O  
ATOM   5920  CB  PRO A 397      17.381   3.124  -4.492  1.00  0.72           C  
ATOM   5921  CG  PRO A 397      18.820   3.537  -4.478  1.00  0.72           C  
ATOM   5922  CD  PRO A 397      19.430   2.900  -5.692  1.00  0.72           C  
ATOM   5923  HA  PRO A 397      17.430   0.958  -4.269  1.00  0.72           H  
ATOM   5924 1HB  PRO A 397      16.749   3.780  -5.112  1.00  0.72           H  
ATOM   5925 2HB  PRO A 397      16.931   3.114  -3.488  1.00  0.72           H  
ATOM   5926 1HG  PRO A 397      18.876   4.625  -4.523  1.00  0.72           H  
ATOM   5927 2HG  PRO A 397      19.304   3.232  -3.539  1.00  0.72           H  
ATOM   5928 1HD  PRO A 397      19.309   3.561  -6.548  1.00  0.72           H  
ATOM   5929 2HD  PRO A 397      20.474   2.704  -5.446  1.00  0.72           H  
ATOM   5930  N   GLU A 398      15.094   0.952  -5.247  1.00  0.69           N  
ATOM   5931  CA  GLU A 398      13.799   0.804  -5.887  1.00  0.69           C  
ATOM   5932  C   GLU A 398      13.341   2.185  -6.328  1.00  0.69           C  
ATOM   5933  O   GLU A 398      13.447   3.147  -5.569  1.00  0.69           O  
ATOM   5934  CB  GLU A 398      12.783   0.162  -4.937  1.00  0.69           C  
ATOM   5935  CG  GLU A 398      11.417  -0.112  -5.562  1.00  0.69           C  
ATOM   5936  CD  GLU A 398      10.454  -0.809  -4.627  1.00  0.69           C  
ATOM   5937  OE1 GLU A 398      10.816  -1.067  -3.504  1.00  0.69           O  
ATOM   5938  OE2 GLU A 398       9.353  -1.084  -5.045  1.00  0.69           O  
ATOM   5939  H   GLU A 398      15.213   0.641  -4.293  1.00  0.69           H  
ATOM   5940  HA  GLU A 398      13.907   0.173  -6.772  1.00  0.69           H  
ATOM   5941 1HB  GLU A 398      13.179  -0.784  -4.567  1.00  0.69           H  
ATOM   5942 2HB  GLU A 398      12.632   0.813  -4.076  1.00  0.69           H  
ATOM   5943 1HG  GLU A 398      10.975   0.836  -5.867  1.00  0.69           H  
ATOM   5944 2HG  GLU A 398      11.554  -0.719  -6.456  1.00  0.69           H  
ATOM   5945  N   GLY A 399      12.843   2.282  -7.557  1.00  0.66           N  
ATOM   5946  CA  GLY A 399      12.419   3.561  -8.114  1.00  0.66           C  
ATOM   5947  C   GLY A 399      13.474   4.114  -9.068  1.00  0.66           C  
ATOM   5948  O   GLY A 399      13.202   5.060  -9.811  1.00  0.66           O  
ATOM   5949  H   GLY A 399      12.772   1.451  -8.123  1.00  0.66           H  
ATOM   5950 1HA  GLY A 399      11.474   3.434  -8.641  1.00  0.66           H  
ATOM   5951 2HA  GLY A 399      12.245   4.273  -7.308  1.00  0.66           H  
ATOM   5952  N   VAL A 400      14.664   3.491  -9.079  1.00  0.64           N  
ATOM   5953  CA  VAL A 400      15.764   3.898  -9.953  1.00  0.64           C  
ATOM   5954  C   VAL A 400      16.059   2.885 -11.061  1.00  0.64           C  
ATOM   5955  O   VAL A 400      16.162   1.681 -10.804  1.00  0.64           O  
ATOM   5956  CB  VAL A 400      17.069   4.071  -9.154  1.00  0.64           C  
ATOM   5957  CG1 VAL A 400      18.196   4.452 -10.077  1.00  0.64           C  
ATOM   5958  CG2 VAL A 400      16.882   5.110  -8.083  1.00  0.64           C  
ATOM   5959  H   VAL A 400      14.848   2.734  -8.417  1.00  0.64           H  
ATOM   5960  HA  VAL A 400      15.500   4.848 -10.403  1.00  0.64           H  
ATOM   5961  HB  VAL A 400      17.331   3.127  -8.696  1.00  0.64           H  
ATOM   5962 1HG1 VAL A 400      19.079   4.547  -9.517  1.00  0.64           H  
ATOM   5963 2HG1 VAL A 400      18.344   3.686 -10.830  1.00  0.64           H  
ATOM   5964 3HG1 VAL A 400      17.960   5.401 -10.561  1.00  0.64           H  
ATOM   5965 1HG2 VAL A 400      17.799   5.218  -7.514  1.00  0.64           H  
ATOM   5966 2HG2 VAL A 400      16.638   6.045  -8.549  1.00  0.64           H  
ATOM   5967 3HG2 VAL A 400      16.078   4.806  -7.414  1.00  0.64           H  
ATOM   5968  N   GLU A 401      16.199   3.389 -12.292  1.00  0.63           N  
ATOM   5969  CA  GLU A 401      16.540   2.566 -13.450  1.00  0.63           C  
ATOM   5970  C   GLU A 401      17.764   3.152 -14.142  1.00  0.63           C  
ATOM   5971  O   GLU A 401      17.993   4.362 -14.101  1.00  0.63           O  
ATOM   5972  CB  GLU A 401      15.357   2.440 -14.425  1.00  0.63           C  
ATOM   5973  CG  GLU A 401      14.132   1.739 -13.770  1.00  0.63           C  
ATOM   5974  CD  GLU A 401      12.989   1.420 -14.689  1.00  0.63           C  
ATOM   5975  OE1 GLU A 401      13.097   1.663 -15.850  1.00  0.63           O  
ATOM   5976  OE2 GLU A 401      11.992   0.925 -14.214  1.00  0.63           O  
ATOM   5977  H   GLU A 401      16.095   4.394 -12.401  1.00  0.63           H  
ATOM   5978  HA  GLU A 401      16.801   1.566 -13.105  1.00  0.63           H  
ATOM   5979 1HB  GLU A 401      15.045   3.434 -14.756  1.00  0.63           H  
ATOM   5980 2HB  GLU A 401      15.658   1.875 -15.310  1.00  0.63           H  
ATOM   5981 1HG  GLU A 401      14.474   0.812 -13.307  1.00  0.63           H  
ATOM   5982 2HG  GLU A 401      13.763   2.384 -12.974  1.00  0.63           H  
ATOM   5983  N   VAL A 402      18.565   2.300 -14.763  1.00  0.63           N  
ATOM   5984  CA  VAL A 402      19.758   2.789 -15.442  1.00  0.63           C  
ATOM   5985  C   VAL A 402      19.778   2.472 -16.921  1.00  0.63           C  
ATOM   5986  O   VAL A 402      19.524   1.339 -17.338  1.00  0.63           O  
ATOM   5987  CB  VAL A 402      21.022   2.242 -14.762  1.00  0.63           C  
ATOM   5988  CG1 VAL A 402      22.203   2.686 -15.498  1.00  0.63           C  
ATOM   5989  CG2 VAL A 402      21.084   2.763 -13.321  1.00  0.63           C  
ATOM   5990  H   VAL A 402      18.347   1.314 -14.770  1.00  0.63           H  
ATOM   5991  HA  VAL A 402      19.786   3.874 -15.345  1.00  0.63           H  
ATOM   5992  HB  VAL A 402      21.010   1.153 -14.764  1.00  0.63           H  
ATOM   5993 1HG1 VAL A 402      23.063   2.308 -14.990  1.00  0.63           H  
ATOM   5994 2HG1 VAL A 402      22.189   2.314 -16.521  1.00  0.63           H  
ATOM   5995 3HG1 VAL A 402      22.209   3.764 -15.508  1.00  0.63           H  
ATOM   5996 1HG2 VAL A 402      21.985   2.389 -12.838  1.00  0.63           H  
ATOM   5997 2HG2 VAL A 402      21.100   3.840 -13.336  1.00  0.63           H  
ATOM   5998 3HG2 VAL A 402      20.213   2.425 -12.762  1.00  0.63           H  
ATOM   5999  N   PHE A 403      20.089   3.498 -17.707  1.00  0.64           N  
ATOM   6000  CA  PHE A 403      20.160   3.373 -19.145  1.00  0.64           C  
ATOM   6001  C   PHE A 403      21.581   3.643 -19.616  1.00  0.64           C  
ATOM   6002  O   PHE A 403      22.310   4.431 -19.016  1.00  0.64           O  
ATOM   6003  CB  PHE A 403      19.182   4.332 -19.798  1.00  0.64           C  
ATOM   6004  CG  PHE A 403      17.754   4.046 -19.438  1.00  0.64           C  
ATOM   6005  CD1 PHE A 403      17.214   4.587 -18.279  1.00  0.64           C  
ATOM   6006  CD2 PHE A 403      16.954   3.239 -20.227  1.00  0.64           C  
ATOM   6007  CE1 PHE A 403      15.907   4.324 -17.918  1.00  0.64           C  
ATOM   6008  CE2 PHE A 403      15.648   2.972 -19.862  1.00  0.64           C  
ATOM   6009  CZ  PHE A 403      15.126   3.515 -18.710  1.00  0.64           C  
ATOM   6010  H   PHE A 403      20.289   4.402 -17.279  1.00  0.64           H  
ATOM   6011  HA  PHE A 403      19.886   2.366 -19.411  1.00  0.64           H  
ATOM   6012 1HB  PHE A 403      19.416   5.339 -19.484  1.00  0.64           H  
ATOM   6013 2HB  PHE A 403      19.288   4.272 -20.880  1.00  0.64           H  
ATOM   6014  HD1 PHE A 403      17.844   5.219 -17.649  1.00  0.64           H  
ATOM   6015  HD2 PHE A 403      17.368   2.808 -21.135  1.00  0.64           H  
ATOM   6016  HE1 PHE A 403      15.500   4.744 -17.005  1.00  0.64           H  
ATOM   6017  HE2 PHE A 403      15.029   2.327 -20.475  1.00  0.64           H  
ATOM   6018  HZ  PHE A 403      14.099   3.295 -18.424  1.00  0.64           H  
ATOM   6019  N   HIS A 404      21.981   3.006 -20.701  1.00  0.66           N  
ATOM   6020  CA  HIS A 404      23.333   3.184 -21.216  1.00  0.66           C  
ATOM   6021  C   HIS A 404      23.339   3.902 -22.553  1.00  0.66           C  
ATOM   6022  O   HIS A 404      22.473   3.676 -23.390  1.00  0.66           O  
ATOM   6023  CB  HIS A 404      23.985   1.820 -21.370  1.00  0.66           C  
ATOM   6024  CG  HIS A 404      24.243   1.078 -20.056  1.00  0.66           C  
ATOM   6025  ND1 HIS A 404      25.513   0.874 -19.553  1.00  0.66           N  
ATOM   6026  CD2 HIS A 404      23.394   0.526 -19.154  1.00  0.66           C  
ATOM   6027  CE1 HIS A 404      25.432   0.218 -18.410  1.00  0.66           C  
ATOM   6028  NE2 HIS A 404      24.158  -0.006 -18.152  1.00  0.66           N  
ATOM   6029  H   HIS A 404      21.342   2.363 -21.168  1.00  0.66           H  
ATOM   6030  HA  HIS A 404      23.926   3.773 -20.518  1.00  0.66           H  
ATOM   6031 1HB  HIS A 404      23.358   1.217 -21.999  1.00  0.66           H  
ATOM   6032 2HB  HIS A 404      24.930   1.941 -21.891  1.00  0.66           H  
ATOM   6033  HD2 HIS A 404      22.311   0.506 -19.211  1.00  0.66           H  
ATOM   6034  HE1 HIS A 404      26.275  -0.085 -17.786  1.00  0.66           H  
ATOM   6035  HE2 HIS A 404      23.797  -0.488 -17.338  1.00  0.66           H  
ATOM   6036  N   ALA A 405      24.319   4.785 -22.741  1.00  0.70           N  
ATOM   6037  CA  ALA A 405      24.479   5.503 -23.999  1.00  0.70           C  
ATOM   6038  C   ALA A 405      25.878   5.319 -24.598  1.00  0.70           C  
ATOM   6039  O   ALA A 405      26.040   5.288 -25.816  1.00  0.70           O  
ATOM   6040  CB  ALA A 405      24.211   6.981 -23.774  1.00  0.70           C  
ATOM   6041  H   ALA A 405      24.986   4.956 -21.992  1.00  0.70           H  
ATOM   6042  HA  ALA A 405      23.757   5.104 -24.710  1.00  0.70           H  
ATOM   6043 1HB  ALA A 405      24.300   7.510 -24.721  1.00  0.70           H  
ATOM   6044 2HB  ALA A 405      23.209   7.112 -23.374  1.00  0.70           H  
ATOM   6045 3HB  ALA A 405      24.943   7.376 -23.065  1.00  0.70           H  
ATOM   6046  N   GLY A 406      26.891   5.226 -23.737  1.00  0.77           N  
ATOM   6047  CA  GLY A 406      28.286   5.186 -24.171  1.00  0.77           C  
ATOM   6048  C   GLY A 406      29.070   4.026 -23.576  1.00  0.77           C  
ATOM   6049  O   GLY A 406      30.225   4.198 -23.186  1.00  0.77           O  
ATOM   6050  H   GLY A 406      26.701   5.233 -22.741  1.00  0.77           H  
ATOM   6051 1HA  GLY A 406      28.319   5.113 -25.259  1.00  0.77           H  
ATOM   6052 2HA  GLY A 406      28.775   6.124 -23.915  1.00  0.77           H  
ATOM   6053  N   THR A 407      28.451   2.851 -23.465  1.00  0.88           N  
ATOM   6054  CA  THR A 407      29.176   1.701 -22.909  1.00  0.88           C  
ATOM   6055  C   THR A 407      29.176   0.483 -23.820  1.00  0.88           C  
ATOM   6056  O   THR A 407      28.233   0.243 -24.572  1.00  0.88           O  
ATOM   6057  CB  THR A 407      28.580   1.244 -21.575  1.00  0.88           C  
ATOM   6058  OG1 THR A 407      27.230   0.805 -21.787  1.00  0.88           O  
ATOM   6059  CG2 THR A 407      28.608   2.344 -20.541  1.00  0.88           C  
ATOM   6060  H   THR A 407      27.497   2.759 -23.782  1.00  0.88           H  
ATOM   6061  HA  THR A 407      30.212   1.986 -22.749  1.00  0.88           H  
ATOM   6062  HB  THR A 407      29.158   0.417 -21.216  1.00  0.88           H  
ATOM   6063  HG1 THR A 407      26.746   0.792 -20.933  1.00  0.88           H  
ATOM   6064 1HG2 THR A 407      28.192   1.979 -19.603  1.00  0.88           H  
ATOM   6065 2HG2 THR A 407      29.641   2.648 -20.385  1.00  0.88           H  
ATOM   6066 3HG2 THR A 407      28.017   3.186 -20.892  1.00  0.88           H  
ATOM   6067  N   LYS A 408      30.203  -0.336 -23.681  1.00  1.03           N  
ATOM   6068  CA  LYS A 408      30.323  -1.600 -24.397  1.00  1.03           C  
ATOM   6069  C   LYS A 408      30.767  -2.723 -23.492  1.00  1.03           C  
ATOM   6070  O   LYS A 408      31.285  -2.479 -22.409  1.00  1.03           O  
ATOM   6071  CB  LYS A 408      31.298  -1.476 -25.570  1.00  1.03           C  
ATOM   6072  CG  LYS A 408      30.813  -0.540 -26.683  1.00  1.03           C  
ATOM   6073  CD  LYS A 408      31.780  -0.473 -27.842  1.00  1.03           C  
ATOM   6074  CE  LYS A 408      31.233   0.421 -28.947  1.00  1.03           C  
ATOM   6075  NZ  LYS A 408      32.217   0.609 -30.044  1.00  1.03           N  
ATOM   6076  H   LYS A 408      30.955  -0.052 -23.055  1.00  1.03           H  
ATOM   6077  HA  LYS A 408      29.344  -1.867 -24.793  1.00  1.03           H  
ATOM   6078 1HB  LYS A 408      32.255  -1.097 -25.205  1.00  1.03           H  
ATOM   6079 2HB  LYS A 408      31.481  -2.464 -26.000  1.00  1.03           H  
ATOM   6080 1HG  LYS A 408      29.839  -0.876 -27.046  1.00  1.03           H  
ATOM   6081 2HG  LYS A 408      30.699   0.467 -26.287  1.00  1.03           H  
ATOM   6082 1HD  LYS A 408      32.732  -0.056 -27.504  1.00  1.03           H  
ATOM   6083 2HD  LYS A 408      31.955  -1.473 -28.240  1.00  1.03           H  
ATOM   6084 1HE  LYS A 408      30.335  -0.026 -29.351  1.00  1.03           H  
ATOM   6085 2HE  LYS A 408      30.983   1.393 -28.526  1.00  1.03           H  
ATOM   6086 1HZ  LYS A 408      31.840   1.223 -30.740  1.00  1.03           H  
ATOM   6087 2HZ  LYS A 408      33.064   1.058 -29.656  1.00  1.03           H  
ATOM   6088 3HZ  LYS A 408      32.465  -0.269 -30.454  1.00  1.03           H  
ATOM   6089  N   ARG A 409      30.525  -3.955 -23.916  1.00  1.19           N  
ATOM   6090  CA  ARG A 409      31.076  -5.106 -23.214  1.00  1.19           C  
ATOM   6091  C   ARG A 409      32.338  -5.498 -23.977  1.00  1.19           C  
ATOM   6092  O   ARG A 409      32.444  -5.207 -25.170  1.00  1.19           O  
ATOM   6093  CB  ARG A 409      30.088  -6.260 -23.153  1.00  1.19           C  
ATOM   6094  CG  ARG A 409      28.780  -5.940 -22.412  1.00  1.19           C  
ATOM   6095  CD  ARG A 409      27.866  -7.135 -22.284  1.00  1.19           C  
ATOM   6096  NE  ARG A 409      27.384  -7.622 -23.577  1.00  1.19           N  
ATOM   6097  CZ  ARG A 409      26.601  -8.714 -23.741  1.00  1.19           C  
ATOM   6098  NH1 ARG A 409      26.203  -9.404 -22.697  1.00  1.19           N  
ATOM   6099  NH2 ARG A 409      26.233  -9.091 -24.954  1.00  1.19           N  
ATOM   6100  H   ARG A 409      30.023  -4.096 -24.781  1.00  1.19           H  
ATOM   6101  HA  ARG A 409      31.353  -4.826 -22.195  1.00  1.19           H  
ATOM   6102 1HB  ARG A 409      29.837  -6.582 -24.160  1.00  1.19           H  
ATOM   6103 2HB  ARG A 409      30.562  -7.103 -22.644  1.00  1.19           H  
ATOM   6104 1HG  ARG A 409      29.027  -5.589 -21.407  1.00  1.19           H  
ATOM   6105 2HG  ARG A 409      28.249  -5.157 -22.946  1.00  1.19           H  
ATOM   6106 1HD  ARG A 409      28.402  -7.948 -21.793  1.00  1.19           H  
ATOM   6107 2HD  ARG A 409      26.997  -6.859 -21.683  1.00  1.19           H  
ATOM   6108  HE  ARG A 409      27.670  -7.119 -24.406  1.00  1.19           H  
ATOM   6109 1HH1 ARG A 409      26.479  -9.119 -21.769  1.00  1.19           H  
ATOM   6110 2HH1 ARG A 409      25.618 -10.217 -22.824  1.00  1.19           H  
ATOM   6111 1HH2 ARG A 409      26.535  -8.563 -25.763  1.00  1.19           H  
ATOM   6112 2HH2 ARG A 409      25.650  -9.907 -25.074  1.00  1.19           H  
ATOM   6113  N   SER A 410      33.286  -6.147 -23.322  1.00  1.32           N  
ATOM   6114  CA  SER A 410      34.573  -6.822 -23.216  1.00  1.32           C  
ATOM   6115  C   SER A 410      34.548  -7.815 -22.073  1.00  1.32           C  
ATOM   6116  O   SER A 410      33.914  -7.545 -21.057  1.00  1.32           O  
ATOM   6117  CB  SER A 410      35.664  -5.791 -22.993  1.00  1.32           C  
ATOM   6118  OG  SER A 410      36.917  -6.401 -22.867  1.00  1.32           O  
ATOM   6119  H   SER A 410      33.654  -6.062 -24.256  1.00  1.32           H  
ATOM   6120  HA  SER A 410      34.766  -7.361 -24.144  1.00  1.32           H  
ATOM   6121 1HB  SER A 410      35.678  -5.093 -23.830  1.00  1.32           H  
ATOM   6122 2HB  SER A 410      35.442  -5.216 -22.097  1.00  1.32           H  
ATOM   6123  HG  SER A 410      36.844  -7.038 -22.134  1.00  1.32           H  
ATOM   6124  N   ASP A 411      35.192  -8.970 -22.250  1.00  1.38           N  
ATOM   6125  CA  ASP A 411      35.240  -9.981 -21.190  1.00  1.38           C  
ATOM   6126  C   ASP A 411      33.848 -10.146 -20.574  1.00  1.38           C  
ATOM   6127  O   ASP A 411      32.889 -10.466 -21.277  1.00  1.38           O  
ATOM   6128  CB  ASP A 411      36.277  -9.622 -20.120  1.00  1.38           C  
ATOM   6129  CG  ASP A 411      37.722  -9.575 -20.676  1.00  1.38           C  
ATOM   6130  OD1 ASP A 411      38.057 -10.404 -21.492  1.00  1.38           O  
ATOM   6131  OD2 ASP A 411      38.457  -8.695 -20.292  1.00  1.38           O  
ATOM   6132  H   ASP A 411      35.676  -9.143 -23.120  1.00  1.38           H  
ATOM   6133  HA  ASP A 411      35.528 -10.935 -21.633  1.00  1.38           H  
ATOM   6134 1HB  ASP A 411      36.031  -8.675 -19.672  1.00  1.38           H  
ATOM   6135 2HB  ASP A 411      36.239 -10.366 -19.325  1.00  1.38           H  
ATOM   6136  N   ASN A 412      33.747  -9.940 -19.260  1.00  1.33           N  
ATOM   6137  CA  ASN A 412      33.032  -9.841 -17.996  1.00  1.33           C  
ATOM   6138  C   ASN A 412      33.039  -8.426 -17.413  1.00  1.33           C  
ATOM   6139  O   ASN A 412      32.766  -8.249 -16.225  1.00  1.33           O  
ATOM   6140  CB  ASN A 412      33.601 -10.814 -16.984  1.00  1.33           C  
ATOM   6141  CG  ASN A 412      33.354 -12.257 -17.360  1.00  1.33           C  
ATOM   6142  OD1 ASN A 412      32.218 -12.738 -17.288  1.00  1.33           O  
ATOM   6143  ND2 ASN A 412      34.394 -12.960 -17.744  1.00  1.33           N  
ATOM   6144  H   ASN A 412      32.798 -10.151 -19.536  1.00  1.33           H  
ATOM   6145  HA  ASN A 412      31.989 -10.103 -18.177  1.00  1.33           H  
ATOM   6146 1HB  ASN A 412      34.675 -10.651 -16.888  1.00  1.33           H  
ATOM   6147 2HB  ASN A 412      33.153 -10.625 -16.009  1.00  1.33           H  
ATOM   6148 1HD2 ASN A 412      34.279 -13.922 -17.996  1.00  1.33           H  
ATOM   6149 2HD2 ASN A 412      35.301 -12.546 -17.770  1.00  1.33           H  
ATOM   6150  N   VAL A 413      33.359  -7.429 -18.235  1.00  1.21           N  
ATOM   6151  CA  VAL A 413      33.422  -6.040 -17.777  1.00  1.21           C  
ATOM   6152  C   VAL A 413      32.631  -5.087 -18.666  1.00  1.21           C  
ATOM   6153  O   VAL A 413      32.207  -5.435 -19.765  1.00  1.21           O  
ATOM   6154  CB  VAL A 413      34.876  -5.524 -17.718  1.00  1.21           C  
ATOM   6155  CG1 VAL A 413      35.708  -6.365 -16.760  1.00  1.21           C  
ATOM   6156  CG2 VAL A 413      35.472  -5.542 -19.096  1.00  1.21           C  
ATOM   6157  H   VAL A 413      33.574  -7.630 -19.212  1.00  1.21           H  
ATOM   6158  HA  VAL A 413      33.002  -5.993 -16.772  1.00  1.21           H  
ATOM   6159  HB  VAL A 413      34.870  -4.502 -17.342  1.00  1.21           H  
ATOM   6160 1HG1 VAL A 413      36.723  -5.971 -16.721  1.00  1.21           H  
ATOM   6161 2HG1 VAL A 413      35.262  -6.328 -15.765  1.00  1.21           H  
ATOM   6162 3HG1 VAL A 413      35.738  -7.396 -17.105  1.00  1.21           H  
ATOM   6163 1HG2 VAL A 413      36.488  -5.155 -19.069  1.00  1.21           H  
ATOM   6164 2HG2 VAL A 413      35.486  -6.546 -19.462  1.00  1.21           H  
ATOM   6165 3HG2 VAL A 413      34.868  -4.932 -19.754  1.00  1.21           H  
ATOM   6166  N   THR A 414      32.434  -3.870 -18.176  1.00  1.06           N  
ATOM   6167  CA  THR A 414      31.780  -2.844 -18.975  1.00  1.06           C  
ATOM   6168  C   THR A 414      32.552  -1.536 -18.990  1.00  1.06           C  
ATOM   6169  O   THR A 414      32.160  -0.735 -18.147  1.00  1.06           O  
ATOM   6170  CB  THR A 414      30.346  -2.557 -18.453  1.00  1.06           C  
ATOM   6171  OG1 THR A 414      29.569  -3.762 -18.520  1.00  1.06           O  
ATOM   6172  CG2 THR A 414      29.665  -1.473 -19.285  1.00  1.06           C  
ATOM   6173  H   THR A 414      32.763  -3.647 -17.248  1.00  1.06           H  
ATOM   6174  HA  THR A 414      31.712  -3.197 -20.006  1.00  1.06           H  
ATOM   6175  HB  THR A 414      30.399  -2.225 -17.412  1.00  1.06           H  
ATOM   6176  HG1 THR A 414      29.653  -4.140 -19.403  1.00  1.06           H  
ATOM   6177 1HG2 THR A 414      28.661  -1.295 -18.901  1.00  1.06           H  
ATOM   6178 2HG2 THR A 414      30.238  -0.551 -19.225  1.00  1.06           H  
ATOM   6179 3HG2 THR A 414      29.604  -1.804 -20.325  1.00  1.06           H  
ATOM   6180  N   VAL A 415      32.726  -1.121 -20.238  1.00  0.93           N  
ATOM   6181  CA  VAL A 415      33.809  -0.191 -20.520  1.00  0.93           C  
ATOM   6182  C   VAL A 415      33.239   0.961 -21.325  1.00  0.93           C  
ATOM   6183  O   VAL A 415      32.274   0.783 -22.071  1.00  0.93           O  
ATOM   6184  CB  VAL A 415      34.978  -0.849 -21.274  1.00  0.93           C  
ATOM   6185  CG1 VAL A 415      35.632  -1.924 -20.423  1.00  0.93           C  
ATOM   6186  CG2 VAL A 415      34.471  -1.458 -22.572  1.00  0.93           C  
ATOM   6187  H   VAL A 415      31.873  -0.794 -20.664  1.00  0.93           H  
ATOM   6188  HA  VAL A 415      34.175   0.198 -19.583  1.00  0.93           H  
ATOM   6189  HB  VAL A 415      35.728  -0.090 -21.491  1.00  0.93           H  
ATOM   6190 1HG1 VAL A 415      36.462  -2.363 -20.974  1.00  0.93           H  
ATOM   6191 2HG1 VAL A 415      36.010  -1.484 -19.512  1.00  0.93           H  
ATOM   6192 3HG1 VAL A 415      34.911  -2.691 -20.191  1.00  0.93           H  
ATOM   6193 1HG2 VAL A 415      35.302  -1.909 -23.113  1.00  0.93           H  
ATOM   6194 2HG2 VAL A 415      33.733  -2.223 -22.347  1.00  0.93           H  
ATOM   6195 3HG2 VAL A 415      34.017  -0.679 -23.186  1.00  0.93           H  
ATOM   6196  N   THR A 416      33.823   2.140 -21.215  1.00  0.82           N  
ATOM   6197  CA  THR A 416      33.233   3.240 -21.967  1.00  0.82           C  
ATOM   6198  C   THR A 416      33.691   3.381 -23.408  1.00  0.82           C  
ATOM   6199  O   THR A 416      34.827   3.056 -23.766  1.00  0.82           O  
ATOM   6200  CB  THR A 416      33.429   4.556 -21.218  1.00  0.82           C  
ATOM   6201  OG1 THR A 416      34.826   4.829 -21.041  1.00  0.82           O  
ATOM   6202  CG2 THR A 416      32.738   4.401 -19.898  1.00  0.82           C  
ATOM   6203  H   THR A 416      34.614   2.257 -20.578  1.00  0.82           H  
ATOM   6204  HA  THR A 416      32.160   3.073 -21.993  1.00  0.82           H  
ATOM   6205  HB  THR A 416      32.969   5.372 -21.780  1.00  0.82           H  
ATOM   6206  HG1 THR A 416      34.924   5.672 -20.582  1.00  0.82           H  
ATOM   6207 1HG2 THR A 416      32.807   5.312 -19.327  1.00  0.82           H  
ATOM   6208 2HG2 THR A 416      31.710   4.172 -20.091  1.00  0.82           H  
ATOM   6209 3HG2 THR A 416      33.186   3.578 -19.345  1.00  0.82           H  
ATOM   6210  N   ASP A 417      32.801   3.952 -24.215  1.00  0.75           N  
ATOM   6211  CA  ASP A 417      33.052   4.308 -25.600  1.00  0.75           C  
ATOM   6212  C   ASP A 417      32.097   5.404 -26.059  1.00  0.75           C  
ATOM   6213  O   ASP A 417      31.283   5.198 -26.959  1.00  0.75           O  
ATOM   6214  CB  ASP A 417      32.931   3.089 -26.515  1.00  0.75           C  
ATOM   6215  CG  ASP A 417      33.425   3.370 -28.007  1.00  0.75           C  
ATOM   6216  OD1 ASP A 417      33.973   4.425 -28.261  1.00  0.75           O  
ATOM   6217  OD2 ASP A 417      33.259   2.503 -28.852  1.00  0.75           O  
ATOM   6218  H   ASP A 417      31.883   4.153 -23.831  1.00  0.75           H  
ATOM   6219  HA  ASP A 417      34.067   4.690 -25.673  1.00  0.75           H  
ATOM   6220 1HB  ASP A 417      33.520   2.266 -26.101  1.00  0.75           H  
ATOM   6221 2HB  ASP A 417      31.891   2.764 -26.537  1.00  0.75           H  
ATOM   6222  N   GLY A 418      32.205   6.572 -25.444  1.00  0.70           N  
ATOM   6223  CA  GLY A 418      31.339   7.694 -25.782  1.00  0.70           C  
ATOM   6224  C   GLY A 418      31.387   8.767 -24.708  1.00  0.70           C  
ATOM   6225  O   GLY A 418      31.747   8.499 -23.564  1.00  0.70           O  
ATOM   6226  H   GLY A 418      32.897   6.685 -24.718  1.00  0.70           H  
ATOM   6227 1HA  GLY A 418      31.650   8.116 -26.737  1.00  0.70           H  
ATOM   6228 2HA  GLY A 418      30.315   7.341 -25.904  1.00  0.70           H  
ATOM   6229  N   GLY A 419      31.044   9.992 -25.099  1.00  0.67           N  
ATOM   6230  CA  GLY A 419      31.065  11.139 -24.198  1.00  0.67           C  
ATOM   6231  C   GLY A 419      30.080  10.977 -23.059  1.00  0.67           C  
ATOM   6232  O   GLY A 419      30.456  10.879 -21.892  1.00  0.67           O  
ATOM   6233  H   GLY A 419      30.766  10.130 -26.058  1.00  0.67           H  
ATOM   6234 1HA  GLY A 419      32.069  11.285 -23.800  1.00  0.67           H  
ATOM   6235 2HA  GLY A 419      30.815  12.011 -24.781  1.00  0.67           H  
ATOM   6236  N   ARG A 420      28.795  10.906 -23.393  1.00  0.64           N  
ATOM   6237  CA  ARG A 420      27.813  10.607 -22.364  1.00  0.64           C  
ATOM   6238  C   ARG A 420      27.891   9.114 -22.217  1.00  0.64           C  
ATOM   6239  O   ARG A 420      27.937   8.415 -23.228  1.00  0.64           O  
ATOM   6240  CB  ARG A 420      26.415  11.042 -22.749  1.00  0.64           C  
ATOM   6241  CG  ARG A 420      26.270  12.533 -22.882  1.00  0.64           C  
ATOM   6242  CD  ARG A 420      24.909  12.945 -23.284  1.00  0.64           C  
ATOM   6243  NE  ARG A 420      24.573  12.440 -24.594  1.00  0.64           N  
ATOM   6244  CZ  ARG A 420      23.393  12.620 -25.199  1.00  0.64           C  
ATOM   6245  NH1 ARG A 420      22.455  13.320 -24.602  1.00  0.64           N  
ATOM   6246  NH2 ARG A 420      23.190  12.089 -26.401  1.00  0.64           N  
ATOM   6247  H   ARG A 420      28.511  11.020 -24.355  1.00  0.64           H  
ATOM   6248  HA  ARG A 420      28.089  11.083 -21.426  1.00  0.64           H  
ATOM   6249 1HB  ARG A 420      26.141  10.589 -23.700  1.00  0.64           H  
ATOM   6250 2HB  ARG A 420      25.705  10.692 -22.002  1.00  0.64           H  
ATOM   6251 1HG  ARG A 420      26.533  13.024 -21.944  1.00  0.64           H  
ATOM   6252 2HG  ARG A 420      26.944  12.853 -23.655  1.00  0.64           H  
ATOM   6253 1HD  ARG A 420      24.174  12.569 -22.575  1.00  0.64           H  
ATOM   6254 2HD  ARG A 420      24.856  14.036 -23.316  1.00  0.64           H  
ATOM   6255  HE  ARG A 420      25.269  11.893 -25.080  1.00  0.64           H  
ATOM   6256 1HH1 ARG A 420      22.624  13.744 -23.667  1.00  0.64           H  
ATOM   6257 2HH1 ARG A 420      21.579  13.482 -25.085  1.00  0.64           H  
ATOM   6258 1HH2 ARG A 420      23.918  11.555 -26.845  1.00  0.64           H  
ATOM   6259 2HH2 ARG A 420      22.277  12.178 -26.883  1.00  0.64           H  
ATOM   6260  N   VAL A 421      27.917   8.615 -20.999  1.00  0.62           N  
ATOM   6261  CA  VAL A 421      28.062   7.190 -20.804  1.00  0.62           C  
ATOM   6262  C   VAL A 421      26.816   6.509 -20.270  1.00  0.62           C  
ATOM   6263  O   VAL A 421      26.338   5.521 -20.845  1.00  0.62           O  
ATOM   6264  CB  VAL A 421      29.221   6.930 -19.835  1.00  0.62           C  
ATOM   6265  CG1 VAL A 421      29.332   5.496 -19.579  1.00  0.62           C  
ATOM   6266  CG2 VAL A 421      30.512   7.472 -20.430  1.00  0.62           C  
ATOM   6267  H   VAL A 421      27.869   9.221 -20.186  1.00  0.62           H  
ATOM   6268  HA  VAL A 421      28.320   6.744 -21.754  1.00  0.62           H  
ATOM   6269  HB  VAL A 421      29.017   7.427 -18.884  1.00  0.62           H  
ATOM   6270 1HG1 VAL A 421      30.140   5.320 -18.893  1.00  0.62           H  
ATOM   6271 2HG1 VAL A 421      28.412   5.118 -19.157  1.00  0.62           H  
ATOM   6272 3HG1 VAL A 421      29.536   5.009 -20.526  1.00  0.62           H  
ATOM   6273 1HG2 VAL A 421      31.333   7.295 -19.741  1.00  0.62           H  
ATOM   6274 2HG2 VAL A 421      30.715   6.969 -21.382  1.00  0.62           H  
ATOM   6275 3HG2 VAL A 421      30.416   8.540 -20.607  1.00  0.62           H  
ATOM   6276  N   LEU A 422      26.297   7.029 -19.165  1.00  0.60           N  
ATOM   6277  CA  LEU A 422      25.196   6.372 -18.473  1.00  0.60           C  
ATOM   6278  C   LEU A 422      24.176   7.344 -17.898  1.00  0.60           C  
ATOM   6279  O   LEU A 422      24.531   8.384 -17.352  1.00  0.60           O  
ATOM   6280  CB  LEU A 422      25.805   5.505 -17.371  1.00  0.60           C  
ATOM   6281  CG  LEU A 422      24.931   4.715 -16.541  1.00  0.60           C  
ATOM   6282  CD1 LEU A 422      25.680   3.512 -16.097  1.00  0.60           C  
ATOM   6283  CD2 LEU A 422      24.546   5.519 -15.379  1.00  0.60           C  
ATOM   6284  H   LEU A 422      26.708   7.883 -18.784  1.00  0.60           H  
ATOM   6285  HA  LEU A 422      24.678   5.727 -19.181  1.00  0.60           H  
ATOM   6286 1HB  LEU A 422      26.493   4.808 -17.837  1.00  0.60           H  
ATOM   6287 2HB  LEU A 422      26.383   6.150 -16.710  1.00  0.60           H  
ATOM   6288  HG  LEU A 422      24.051   4.405 -17.104  1.00  0.60           H  
ATOM   6289 1HD1 LEU A 422      25.075   2.921 -15.467  1.00  0.60           H  
ATOM   6290 2HD1 LEU A 422      25.987   2.927 -16.964  1.00  0.60           H  
ATOM   6291 3HD1 LEU A 422      26.542   3.829 -15.543  1.00  0.60           H  
ATOM   6292 1HD2 LEU A 422      23.917   4.941 -14.743  1.00  0.60           H  
ATOM   6293 2HD2 LEU A 422      25.427   5.796 -14.848  1.00  0.60           H  
ATOM   6294 3HD2 LEU A 422      24.023   6.404 -15.701  1.00  0.60           H  
ATOM   6295  N   ALA A 423      22.897   7.035 -18.051  1.00  0.59           N  
ATOM   6296  CA  ALA A 423      21.876   7.882 -17.455  1.00  0.59           C  
ATOM   6297  C   ALA A 423      21.207   7.156 -16.302  1.00  0.59           C  
ATOM   6298  O   ALA A 423      20.785   6.002 -16.429  1.00  0.59           O  
ATOM   6299  CB  ALA A 423      20.855   8.302 -18.489  1.00  0.59           C  
ATOM   6300  H   ALA A 423      22.637   6.169 -18.518  1.00  0.59           H  
ATOM   6301  HA  ALA A 423      22.351   8.770 -17.056  1.00  0.59           H  
ATOM   6302 1HB  ALA A 423      20.113   8.947 -18.021  1.00  0.59           H  
ATOM   6303 2HB  ALA A 423      21.343   8.843 -19.295  1.00  0.59           H  
ATOM   6304 3HB  ALA A 423      20.369   7.423 -18.887  1.00  0.59           H  
ATOM   6305  N   VAL A 424      21.079   7.842 -15.179  1.00  0.60           N  
ATOM   6306  CA  VAL A 424      20.403   7.244 -14.045  1.00  0.60           C  
ATOM   6307  C   VAL A 424      19.092   7.953 -13.884  1.00  0.60           C  
ATOM   6308  O   VAL A 424      19.048   9.184 -13.794  1.00  0.60           O  
ATOM   6309  CB  VAL A 424      21.209   7.364 -12.765  1.00  0.60           C  
ATOM   6310  CG1 VAL A 424      20.440   6.735 -11.636  1.00  0.60           C  
ATOM   6311  CG2 VAL A 424      22.524   6.707 -12.935  1.00  0.60           C  
ATOM   6312  H   VAL A 424      21.454   8.789 -15.120  1.00  0.60           H  
ATOM   6313  HA  VAL A 424      20.210   6.190 -14.243  1.00  0.60           H  
ATOM   6314  HB  VAL A 424      21.351   8.418 -12.520  1.00  0.60           H  
ATOM   6315 1HG1 VAL A 424      21.007   6.834 -10.723  1.00  0.60           H  
ATOM   6316 2HG1 VAL A 424      19.482   7.234 -11.518  1.00  0.60           H  
ATOM   6317 3HG1 VAL A 424      20.279   5.681 -11.856  1.00  0.60           H  
ATOM   6318 1HG2 VAL A 424      23.078   6.781 -12.026  1.00  0.60           H  
ATOM   6319 2HG2 VAL A 424      22.374   5.671 -13.176  1.00  0.60           H  
ATOM   6320 3HG2 VAL A 424      23.062   7.201 -13.730  1.00  0.60           H  
ATOM   6321  N   CYS A 425      18.020   7.189 -13.935  1.00  0.63           N  
ATOM   6322  CA  CYS A 425      16.717   7.784 -13.914  1.00  0.63           C  
ATOM   6323  C   CYS A 425      15.912   7.356 -12.723  1.00  0.63           C  
ATOM   6324  O   CYS A 425      16.053   6.234 -12.245  1.00  0.63           O  
ATOM   6325  CB  CYS A 425      15.975   7.375 -15.158  1.00  0.63           C  
ATOM   6326  SG  CYS A 425      16.830   7.816 -16.664  1.00  0.63           S  
ATOM   6327  H   CYS A 425      18.108   6.178 -14.002  1.00  0.63           H  
ATOM   6328  HA  CYS A 425      16.838   8.847 -13.890  1.00  0.63           H  
ATOM   6329 1HB  CYS A 425      15.829   6.297 -15.145  1.00  0.63           H  
ATOM   6330 2HB  CYS A 425      15.012   7.865 -15.164  1.00  0.63           H  
ATOM   6331  HG  CYS A 425      16.066   7.090 -17.479  1.00  0.63           H  
ATOM   6332  N   ALA A 426      14.985   8.191 -12.300  1.00  0.67           N  
ATOM   6333  CA  ALA A 426      14.126   7.752 -11.224  1.00  0.67           C  
ATOM   6334  C   ALA A 426      12.734   8.325 -11.285  1.00  0.67           C  
ATOM   6335  O   ALA A 426      12.519   9.443 -11.764  1.00  0.67           O  
ATOM   6336  CB  ALA A 426      14.736   8.122  -9.909  1.00  0.67           C  
ATOM   6337  H   ALA A 426      14.925   9.124 -12.705  1.00  0.67           H  
ATOM   6338  HA  ALA A 426      14.041   6.675 -11.298  1.00  0.67           H  
ATOM   6339 1HB  ALA A 426      14.093   7.741  -9.131  1.00  0.67           H  
ATOM   6340 2HB  ALA A 426      15.721   7.683  -9.830  1.00  0.67           H  
ATOM   6341 3HB  ALA A 426      14.811   9.198  -9.836  1.00  0.67           H  
ATOM   6342  N   SER A 427      11.792   7.559 -10.740  1.00  0.72           N  
ATOM   6343  CA  SER A 427      10.402   7.985 -10.678  1.00  0.72           C  
ATOM   6344  C   SER A 427       9.940   8.201  -9.250  1.00  0.72           C  
ATOM   6345  O   SER A 427      10.301   7.447  -8.343  1.00  0.72           O  
ATOM   6346  CB  SER A 427       9.519   6.947 -11.334  1.00  0.72           C  
ATOM   6347  OG  SER A 427       9.806   6.831 -12.703  1.00  0.72           O  
ATOM   6348  H   SER A 427      12.069   6.645 -10.366  1.00  0.72           H  
ATOM   6349  HA  SER A 427      10.302   8.925 -11.213  1.00  0.72           H  
ATOM   6350 1HB  SER A 427       9.676   5.987 -10.846  1.00  0.72           H  
ATOM   6351 2HB  SER A 427       8.472   7.219 -11.199  1.00  0.72           H  
ATOM   6352  HG  SER A 427       9.417   7.607 -13.122  1.00  0.72           H  
ATOM   6353  N   ALA A 428       9.104   9.217  -9.059  1.00  0.78           N  
ATOM   6354  CA  ALA A 428       8.568   9.506  -7.733  1.00  0.78           C  
ATOM   6355  C   ALA A 428       7.337  10.419  -7.801  1.00  0.78           C  
ATOM   6356  O   ALA A 428       7.123  11.076  -8.811  1.00  0.78           O  
ATOM   6357  CB  ALA A 428       9.628  10.164  -6.890  1.00  0.78           C  
ATOM   6358  H   ALA A 428       8.866   9.804  -9.861  1.00  0.78           H  
ATOM   6359  HA  ALA A 428       8.295   8.555  -7.288  1.00  0.78           H  
ATOM   6360 1HB  ALA A 428       9.252  10.341  -5.917  1.00  0.78           H  
ATOM   6361 2HB  ALA A 428      10.497   9.533  -6.819  1.00  0.78           H  
ATOM   6362 3HB  ALA A 428       9.899  11.104  -7.345  1.00  0.78           H  
ATOM   6363  N   PRO A 429       6.486  10.462  -6.758  1.00  0.83           N  
ATOM   6364  CA  PRO A 429       5.398  11.419  -6.593  1.00  0.83           C  
ATOM   6365  C   PRO A 429       5.796  12.890  -6.780  1.00  0.83           C  
ATOM   6366  O   PRO A 429       4.986  13.681  -7.263  1.00  0.83           O  
ATOM   6367  CB  PRO A 429       4.977  11.152  -5.148  1.00  0.83           C  
ATOM   6368  CG  PRO A 429       5.267   9.695  -4.929  1.00  0.83           C  
ATOM   6369  CD  PRO A 429       6.548   9.436  -5.684  1.00  0.83           C  
ATOM   6370  HA  PRO A 429       4.583  11.155  -7.281  1.00  0.83           H  
ATOM   6371 1HB  PRO A 429       5.528  11.815  -4.469  1.00  0.83           H  
ATOM   6372 2HB  PRO A 429       3.942  11.382  -5.042  1.00  0.83           H  
ATOM   6373 1HG  PRO A 429       5.361   9.488  -3.850  1.00  0.83           H  
ATOM   6374 2HG  PRO A 429       4.422   9.083  -5.292  1.00  0.83           H  
ATOM   6375 1HD  PRO A 429       7.404   9.580  -5.022  1.00  0.83           H  
ATOM   6376 2HD  PRO A 429       6.498   8.421  -6.099  1.00  0.83           H  
ATOM   6377  N   THR A 430       7.038  13.251  -6.425  1.00  0.85           N  
ATOM   6378  CA  THR A 430       7.515  14.631  -6.569  1.00  0.85           C  
ATOM   6379  C   THR A 430       8.876  14.683  -7.261  1.00  0.85           C  
ATOM   6380  O   THR A 430       9.666  13.742  -7.141  1.00  0.85           O  
ATOM   6381  CB  THR A 430       7.645  15.336  -5.198  1.00  0.85           C  
ATOM   6382  OG1 THR A 430       8.658  14.652  -4.384  1.00  0.85           O  
ATOM   6383  CG2 THR A 430       6.297  15.328  -4.448  1.00  0.85           C  
ATOM   6384  H   THR A 430       7.661  12.562  -6.037  1.00  0.85           H  
ATOM   6385  HA  THR A 430       6.804  15.190  -7.167  1.00  0.85           H  
ATOM   6386  HB  THR A 430       7.958  16.365  -5.359  1.00  0.85           H  
ATOM   6387  HG1 THR A 430       8.316  13.787  -4.125  1.00  0.85           H  
ATOM   6388 1HG2 THR A 430       6.405  15.839  -3.492  1.00  0.85           H  
ATOM   6389 2HG2 THR A 430       5.542  15.842  -5.048  1.00  0.85           H  
ATOM   6390 3HG2 THR A 430       5.978  14.308  -4.272  1.00  0.85           H  
ATOM   6391  N   LEU A 431       9.216  15.834  -7.863  1.00  0.85           N  
ATOM   6392  CA  LEU A 431      10.550  15.992  -8.443  1.00  0.85           C  
ATOM   6393  C   LEU A 431      11.630  15.888  -7.397  1.00  0.85           C  
ATOM   6394  O   LEU A 431      12.692  15.345  -7.664  1.00  0.85           O  
ATOM   6395  CB  LEU A 431      10.716  17.327  -9.191  1.00  0.85           C  
ATOM   6396  CG  LEU A 431       9.992  17.420 -10.484  1.00  0.85           C  
ATOM   6397  CD1 LEU A 431      10.067  18.811 -11.036  1.00  0.85           C  
ATOM   6398  CD2 LEU A 431      10.638  16.438 -11.476  1.00  0.85           C  
ATOM   6399  H   LEU A 431       8.538  16.583  -7.939  1.00  0.85           H  
ATOM   6400  HA  LEU A 431      10.699  15.189  -9.164  1.00  0.85           H  
ATOM   6401 1HB  LEU A 431      10.347  18.127  -8.555  1.00  0.85           H  
ATOM   6402 2HB  LEU A 431      11.778  17.497  -9.384  1.00  0.85           H  
ATOM   6403  HG  LEU A 431       8.972  17.180 -10.315  1.00  0.85           H  
ATOM   6404 1HD1 LEU A 431       9.525  18.853 -11.986  1.00  0.85           H  
ATOM   6405 2HD1 LEU A 431       9.621  19.514 -10.333  1.00  0.85           H  
ATOM   6406 3HD1 LEU A 431      11.109  19.064 -11.201  1.00  0.85           H  
ATOM   6407 1HD2 LEU A 431      10.115  16.477 -12.433  1.00  0.85           H  
ATOM   6408 2HD2 LEU A 431      11.680  16.712 -11.626  1.00  0.85           H  
ATOM   6409 3HD2 LEU A 431      10.590  15.431 -11.078  1.00  0.85           H  
ATOM   6410  N   ARG A 432      11.377  16.394  -6.193  1.00  0.82           N  
ATOM   6411  CA  ARG A 432      12.423  16.334  -5.190  1.00  0.82           C  
ATOM   6412  C   ARG A 432      12.811  14.894  -4.956  1.00  0.82           C  
ATOM   6413  O   ARG A 432      13.993  14.542  -4.992  1.00  0.82           O  
ATOM   6414  CB  ARG A 432      11.976  16.927  -3.869  1.00  0.82           C  
ATOM   6415  CG  ARG A 432      13.056  16.911  -2.801  1.00  0.82           C  
ATOM   6416  CD  ARG A 432      12.534  17.255  -1.451  1.00  0.82           C  
ATOM   6417  NE  ARG A 432      11.573  16.260  -0.977  1.00  0.82           N  
ATOM   6418  CZ  ARG A 432      11.917  15.042  -0.504  1.00  0.82           C  
ATOM   6419  NH1 ARG A 432      13.183  14.696  -0.473  1.00  0.82           N  
ATOM   6420  NH2 ARG A 432      10.987  14.199  -0.080  1.00  0.82           N  
ATOM   6421  H   ARG A 432      10.486  16.816  -5.989  1.00  0.82           H  
ATOM   6422  HA  ARG A 432      13.298  16.877  -5.549  1.00  0.82           H  
ATOM   6423 1HB  ARG A 432      11.656  17.954  -4.012  1.00  0.82           H  
ATOM   6424 2HB  ARG A 432      11.122  16.365  -3.488  1.00  0.82           H  
ATOM   6425 1HG  ARG A 432      13.501  15.910  -2.750  1.00  0.82           H  
ATOM   6426 2HG  ARG A 432      13.831  17.633  -3.062  1.00  0.82           H  
ATOM   6427 1HD  ARG A 432      13.360  17.298  -0.741  1.00  0.82           H  
ATOM   6428 2HD  ARG A 432      12.034  18.221  -1.489  1.00  0.82           H  
ATOM   6429  HE  ARG A 432      10.592  16.502  -0.994  1.00  0.82           H  
ATOM   6430 1HH1 ARG A 432      13.898  15.339  -0.806  1.00  0.82           H  
ATOM   6431 2HH1 ARG A 432      13.466  13.786  -0.137  1.00  0.82           H  
ATOM   6432 1HH2 ARG A 432      10.012  14.465  -0.105  1.00  0.82           H  
ATOM   6433 2HH2 ARG A 432      11.257  13.291   0.270  1.00  0.82           H  
ATOM   6434  N   ALA A 433      11.809  14.045  -4.709  1.00  0.77           N  
ATOM   6435  CA  ALA A 433      12.112  12.648  -4.462  1.00  0.77           C  
ATOM   6436  C   ALA A 433      12.764  11.997  -5.682  1.00  0.77           C  
ATOM   6437  O   ALA A 433      13.698  11.206  -5.536  1.00  0.77           O  
ATOM   6438  CB  ALA A 433      10.853  11.926  -4.069  1.00  0.77           C  
ATOM   6439  H   ALA A 433      10.831  14.360  -4.704  1.00  0.77           H  
ATOM   6440  HA  ALA A 433      12.824  12.593  -3.638  1.00  0.77           H  
ATOM   6441 1HB  ALA A 433      11.069  10.880  -3.865  1.00  0.77           H  
ATOM   6442 2HB  ALA A 433      10.431  12.394  -3.181  1.00  0.77           H  
ATOM   6443 3HB  ALA A 433      10.157  12.015  -4.878  1.00  0.77           H  
ATOM   6444  N   ALA A 434      12.302  12.337  -6.894  1.00  0.73           N  
ATOM   6445  CA  ALA A 434      12.890  11.746  -8.093  1.00  0.73           C  
ATOM   6446  C   ALA A 434      14.371  12.106  -8.188  1.00  0.73           C  
ATOM   6447  O   ALA A 434      15.206  11.261  -8.523  1.00  0.73           O  
ATOM   6448  CB  ALA A 434      12.144  12.210  -9.331  1.00  0.73           C  
ATOM   6449  H   ALA A 434      11.522  12.990  -6.982  1.00  0.73           H  
ATOM   6450  HA  ALA A 434      12.806  10.664  -8.019  1.00  0.73           H  
ATOM   6451 1HB  ALA A 434      12.579  11.747 -10.215  1.00  0.73           H  
ATOM   6452 2HB  ALA A 434      11.092  11.931  -9.261  1.00  0.73           H  
ATOM   6453 3HB  ALA A 434      12.224  13.284  -9.396  1.00  0.73           H  
ATOM   6454  N   VAL A 435      14.714  13.344  -7.823  1.00  0.68           N  
ATOM   6455  CA  VAL A 435      16.100  13.780  -7.846  1.00  0.68           C  
ATOM   6456  C   VAL A 435      16.927  13.010  -6.823  1.00  0.68           C  
ATOM   6457  O   VAL A 435      17.992  12.485  -7.164  1.00  0.68           O  
ATOM   6458  CB  VAL A 435      16.212  15.296  -7.566  1.00  0.68           C  
ATOM   6459  CG1 VAL A 435      17.602  15.659  -7.396  1.00  0.68           C  
ATOM   6460  CG2 VAL A 435      15.677  16.099  -8.716  1.00  0.68           C  
ATOM   6461  H   VAL A 435      13.989  14.007  -7.553  1.00  0.68           H  
ATOM   6462  HA  VAL A 435      16.504  13.586  -8.840  1.00  0.68           H  
ATOM   6463  HB  VAL A 435      15.670  15.534  -6.651  1.00  0.68           H  
ATOM   6464 1HG1 VAL A 435      17.665  16.713  -7.194  1.00  0.68           H  
ATOM   6465 2HG1 VAL A 435      18.016  15.099  -6.560  1.00  0.68           H  
ATOM   6466 3HG1 VAL A 435      18.145  15.425  -8.311  1.00  0.68           H  
ATOM   6467 1HG2 VAL A 435      15.787  17.150  -8.493  1.00  0.68           H  
ATOM   6468 2HG2 VAL A 435      16.242  15.870  -9.607  1.00  0.68           H  
ATOM   6469 3HG2 VAL A 435      14.647  15.878  -8.877  1.00  0.68           H  
ATOM   6470  N   ASP A 436      16.418  12.888  -5.584  1.00  0.65           N  
ATOM   6471  CA  ASP A 436      17.149  12.154  -4.552  1.00  0.65           C  
ATOM   6472  C   ASP A 436      17.373  10.698  -4.963  1.00  0.65           C  
ATOM   6473  O   ASP A 436      18.459  10.142  -4.743  1.00  0.65           O  
ATOM   6474  CB  ASP A 436      16.409  12.195  -3.200  1.00  0.65           C  
ATOM   6475  CG  ASP A 436      16.477  13.557  -2.460  1.00  0.65           C  
ATOM   6476  OD1 ASP A 436      17.273  14.388  -2.834  1.00  0.65           O  
ATOM   6477  OD2 ASP A 436      15.754  13.726  -1.493  1.00  0.65           O  
ATOM   6478  H   ASP A 436      15.523  13.332  -5.365  1.00  0.65           H  
ATOM   6479  HA  ASP A 436      18.123  12.624  -4.424  1.00  0.65           H  
ATOM   6480 1HB  ASP A 436      15.357  11.956  -3.374  1.00  0.65           H  
ATOM   6481 2HB  ASP A 436      16.810  11.423  -2.547  1.00  0.65           H  
ATOM   6482  N   LEU A 437      16.367  10.080  -5.586  1.00  0.63           N  
ATOM   6483  CA  LEU A 437      16.516   8.710  -6.048  1.00  0.63           C  
ATOM   6484  C   LEU A 437      17.557   8.598  -7.148  1.00  0.63           C  
ATOM   6485  O   LEU A 437      18.398   7.695  -7.119  1.00  0.63           O  
ATOM   6486  CB  LEU A 437      15.186   8.189  -6.572  1.00  0.63           C  
ATOM   6487  CG  LEU A 437      14.115   7.879  -5.597  1.00  0.63           C  
ATOM   6488  CD1 LEU A 437      12.829   7.650  -6.372  1.00  0.63           C  
ATOM   6489  CD2 LEU A 437      14.505   6.613  -4.830  1.00  0.63           C  
ATOM   6490  H   LEU A 437      15.480  10.567  -5.730  1.00  0.63           H  
ATOM   6491  HA  LEU A 437      16.830   8.097  -5.206  1.00  0.63           H  
ATOM   6492 1HB  LEU A 437      14.782   8.953  -7.227  1.00  0.63           H  
ATOM   6493 2HB  LEU A 437      15.360   7.301  -7.142  1.00  0.63           H  
ATOM   6494  HG  LEU A 437      13.974   8.714  -4.910  1.00  0.63           H  
ATOM   6495 1HD1 LEU A 437      12.017   7.416  -5.689  1.00  0.63           H  
ATOM   6496 2HD1 LEU A 437      12.585   8.549  -6.926  1.00  0.63           H  
ATOM   6497 3HD1 LEU A 437      12.960   6.825  -7.070  1.00  0.63           H  
ATOM   6498 1HD2 LEU A 437      13.718   6.361  -4.120  1.00  0.63           H  
ATOM   6499 2HD2 LEU A 437      14.636   5.782  -5.532  1.00  0.63           H  
ATOM   6500 3HD2 LEU A 437      15.438   6.783  -4.293  1.00  0.63           H  
ATOM   6501  N   ALA A 438      17.549   9.536  -8.101  1.00  0.61           N  
ATOM   6502  CA  ALA A 438      18.520   9.480  -9.180  1.00  0.61           C  
ATOM   6503  C   ALA A 438      19.932   9.591  -8.617  1.00  0.61           C  
ATOM   6504  O   ALA A 438      20.818   8.823  -8.998  1.00  0.61           O  
ATOM   6505  CB  ALA A 438      18.257  10.595 -10.184  1.00  0.61           C  
ATOM   6506  H   ALA A 438      16.838  10.269  -8.097  1.00  0.61           H  
ATOM   6507  HA  ALA A 438      18.422   8.517  -9.679  1.00  0.61           H  
ATOM   6508 1HB  ALA A 438      18.980  10.530 -10.998  1.00  0.61           H  
ATOM   6509 2HB  ALA A 438      17.245  10.492 -10.589  1.00  0.61           H  
ATOM   6510 3HB  ALA A 438      18.350  11.561  -9.687  1.00  0.61           H  
ATOM   6511  N   TYR A 439      20.125  10.492  -7.646  1.00  0.60           N  
ATOM   6512  CA  TYR A 439      21.441  10.681  -7.041  1.00  0.60           C  
ATOM   6513  C   TYR A 439      21.870   9.459  -6.248  1.00  0.60           C  
ATOM   6514  O   TYR A 439      23.041   9.064  -6.282  1.00  0.60           O  
ATOM   6515  CB  TYR A 439      21.457  11.933  -6.170  1.00  0.60           C  
ATOM   6516  CG  TYR A 439      21.355  13.175  -6.986  1.00  0.60           C  
ATOM   6517  CD1 TYR A 439      20.926  14.350  -6.421  1.00  0.60           C  
ATOM   6518  CD2 TYR A 439      21.666  13.123  -8.326  1.00  0.60           C  
ATOM   6519  CE1 TYR A 439      20.810  15.463  -7.211  1.00  0.60           C  
ATOM   6520  CE2 TYR A 439      21.543  14.231  -9.100  1.00  0.60           C  
ATOM   6521  CZ  TYR A 439      21.108  15.380  -8.557  1.00  0.60           C  
ATOM   6522  OH  TYR A 439      20.948  16.460  -9.338  1.00  0.60           O  
ATOM   6523  H   TYR A 439      19.347  11.089  -7.355  1.00  0.60           H  
ATOM   6524  HA  TYR A 439      22.165  10.817  -7.839  1.00  0.60           H  
ATOM   6525 1HB  TYR A 439      20.613  11.906  -5.474  1.00  0.60           H  
ATOM   6526 2HB  TYR A 439      22.375  11.971  -5.587  1.00  0.60           H  
ATOM   6527  HD1 TYR A 439      20.673  14.394  -5.361  1.00  0.60           H  
ATOM   6528  HD2 TYR A 439      21.997  12.201  -8.757  1.00  0.60           H  
ATOM   6529  HE1 TYR A 439      20.462  16.404  -6.789  1.00  0.60           H  
ATOM   6530  HE2 TYR A 439      21.782  14.200 -10.153  1.00  0.60           H  
ATOM   6531  HH  TYR A 439      20.973  17.248  -8.773  1.00  0.60           H  
ATOM   6532  N   SER A 440      20.921   8.851  -5.536  1.00  0.60           N  
ATOM   6533  CA  SER A 440      21.211   7.671  -4.747  1.00  0.60           C  
ATOM   6534  C   SER A 440      21.660   6.554  -5.690  1.00  0.60           C  
ATOM   6535  O   SER A 440      22.626   5.839  -5.423  1.00  0.60           O  
ATOM   6536  CB  SER A 440      19.982   7.270  -3.965  1.00  0.60           C  
ATOM   6537  OG  SER A 440      19.634   8.266  -3.036  1.00  0.60           O  
ATOM   6538  H   SER A 440      19.975   9.235  -5.515  1.00  0.60           H  
ATOM   6539  HA  SER A 440      22.020   7.898  -4.054  1.00  0.60           H  
ATOM   6540 1HB  SER A 440      19.153   7.101  -4.649  1.00  0.60           H  
ATOM   6541 2HB  SER A 440      20.178   6.338  -3.444  1.00  0.60           H  
ATOM   6542  HG  SER A 440      19.350   9.043  -3.577  1.00  0.60           H  
ATOM   6543  N   GLY A 441      21.004   6.453  -6.844  1.00  0.60           N  
ATOM   6544  CA  GLY A 441      21.381   5.493  -7.869  1.00  0.60           C  
ATOM   6545  C   GLY A 441      22.816   5.742  -8.309  1.00  0.60           C  
ATOM   6546  O   GLY A 441      23.651   4.836  -8.322  1.00  0.60           O  
ATOM   6547  H   GLY A 441      20.199   7.060  -7.013  1.00  0.60           H  
ATOM   6548 1HA  GLY A 441      21.273   4.478  -7.496  1.00  0.60           H  
ATOM   6549 2HA  GLY A 441      20.723   5.621  -8.716  1.00  0.60           H  
ATOM   6550  N   ILE A 442      23.123   6.995  -8.610  1.00  0.60           N  
ATOM   6551  CA  ILE A 442      24.452   7.398  -9.037  1.00  0.60           C  
ATOM   6552  C   ILE A 442      25.527   7.067  -8.025  1.00  0.60           C  
ATOM   6553  O   ILE A 442      26.627   6.686  -8.408  1.00  0.60           O  
ATOM   6554  CB  ILE A 442      24.530   8.868  -9.395  1.00  0.60           C  
ATOM   6555  CG1 ILE A 442      23.741   9.088 -10.607  1.00  0.60           C  
ATOM   6556  CG2 ILE A 442      25.938   9.258  -9.623  1.00  0.60           C  
ATOM   6557  CD1 ILE A 442      23.505  10.479 -10.946  1.00  0.60           C  
ATOM   6558  H   ILE A 442      22.384   7.703  -8.570  1.00  0.60           H  
ATOM   6559  HA  ILE A 442      24.684   6.838  -9.947  1.00  0.60           H  
ATOM   6560  HB  ILE A 442      24.102   9.470  -8.598  1.00  0.60           H  
ATOM   6561 1HG1 ILE A 442      24.259   8.616 -11.419  1.00  0.60           H  
ATOM   6562 2HG1 ILE A 442      22.783   8.607 -10.487  1.00  0.60           H  
ATOM   6563 1HG2 ILE A 442      25.956  10.286  -9.897  1.00  0.60           H  
ATOM   6564 2HG2 ILE A 442      26.522   9.102  -8.719  1.00  0.60           H  
ATOM   6565 3HG2 ILE A 442      26.350   8.663 -10.420  1.00  0.60           H  
ATOM   6566 1HD1 ILE A 442      22.943  10.491 -11.846  1.00  0.60           H  
ATOM   6567 2HD1 ILE A 442      22.959  10.948 -10.162  1.00  0.60           H  
ATOM   6568 3HD1 ILE A 442      24.445  10.997 -11.092  1.00  0.60           H  
ATOM   6569  N   SER A 443      25.238   7.213  -6.730  1.00  0.61           N  
ATOM   6570  CA  SER A 443      26.244   6.935  -5.700  1.00  0.61           C  
ATOM   6571  C   SER A 443      26.763   5.493  -5.741  1.00  0.61           C  
ATOM   6572  O   SER A 443      27.791   5.190  -5.134  1.00  0.61           O  
ATOM   6573  CB  SER A 443      25.707   7.208  -4.291  1.00  0.61           C  
ATOM   6574  OG  SER A 443      24.722   6.264  -3.861  1.00  0.61           O  
ATOM   6575  H   SER A 443      24.317   7.562  -6.465  1.00  0.61           H  
ATOM   6576  HA  SER A 443      27.090   7.600  -5.875  1.00  0.61           H  
ATOM   6577 1HB  SER A 443      26.536   7.213  -3.588  1.00  0.61           H  
ATOM   6578 2HB  SER A 443      25.267   8.206  -4.279  1.00  0.61           H  
ATOM   6579  HG  SER A 443      24.032   6.231  -4.548  1.00  0.61           H  
ATOM   6580  N   GLN A 444      26.043   4.592  -6.418  1.00  0.62           N  
ATOM   6581  CA  GLN A 444      26.443   3.203  -6.511  1.00  0.62           C  
ATOM   6582  C   GLN A 444      27.292   2.938  -7.765  1.00  0.62           C  
ATOM   6583  O   GLN A 444      27.908   1.874  -7.903  1.00  0.62           O  
ATOM   6584  CB  GLN A 444      25.174   2.350  -6.516  1.00  0.62           C  
ATOM   6585  CG  GLN A 444      24.334   2.582  -5.277  1.00  0.62           C  
ATOM   6586  CD  GLN A 444      25.077   2.235  -3.997  1.00  0.62           C  
ATOM   6587  OE1 GLN A 444      25.491   1.086  -3.799  1.00  0.62           O  
ATOM   6588  NE2 GLN A 444      25.285   3.229  -3.120  1.00  0.62           N  
ATOM   6589  H   GLN A 444      25.197   4.877  -6.915  1.00  0.62           H  
ATOM   6590  HA  GLN A 444      27.036   2.953  -5.635  1.00  0.62           H  
ATOM   6591 1HB  GLN A 444      24.574   2.590  -7.395  1.00  0.62           H  
ATOM   6592 2HB  GLN A 444      25.422   1.297  -6.574  1.00  0.62           H  
ATOM   6593 1HG  GLN A 444      24.046   3.635  -5.244  1.00  0.62           H  
ATOM   6594 2HG  GLN A 444      23.445   1.955  -5.341  1.00  0.62           H  
ATOM   6595 1HE2 GLN A 444      25.782   3.047  -2.273  1.00  0.62           H  
ATOM   6596 2HE2 GLN A 444      24.969   4.181  -3.313  1.00  0.62           H  
ATOM   6597  N   ILE A 445      27.365   3.927  -8.661  1.00  0.64           N  
ATOM   6598  CA  ILE A 445      28.047   3.758  -9.938  1.00  0.64           C  
ATOM   6599  C   ILE A 445      29.421   4.409  -9.882  1.00  0.64           C  
ATOM   6600  O   ILE A 445      29.557   5.574  -9.489  1.00  0.64           O  
ATOM   6601  CB  ILE A 445      27.213   4.348 -11.096  1.00  0.64           C  
ATOM   6602  CG1 ILE A 445      25.835   3.635 -11.117  1.00  0.64           C  
ATOM   6603  CG2 ILE A 445      27.945   4.169 -12.468  1.00  0.64           C  
ATOM   6604  CD1 ILE A 445      24.882   4.222 -12.044  1.00  0.64           C  
ATOM   6605  H   ILE A 445      26.916   4.817  -8.472  1.00  0.64           H  
ATOM   6606  HA  ILE A 445      28.170   2.696 -10.118  1.00  0.64           H  
ATOM   6607  HB  ILE A 445      27.036   5.410 -10.908  1.00  0.64           H  
ATOM   6608 1HG1 ILE A 445      25.957   2.613 -11.367  1.00  0.64           H  
ATOM   6609 2HG1 ILE A 445      25.403   3.692 -10.115  1.00  0.64           H  
ATOM   6610 1HG2 ILE A 445      27.338   4.588 -13.265  1.00  0.64           H  
ATOM   6611 2HG2 ILE A 445      28.908   4.685 -12.442  1.00  0.64           H  
ATOM   6612 3HG2 ILE A 445      28.113   3.110 -12.659  1.00  0.64           H  
ATOM   6613 1HD1 ILE A 445      23.938   3.686 -11.990  1.00  0.64           H  
ATOM   6614 2HD1 ILE A 445      24.734   5.255 -11.781  1.00  0.64           H  
ATOM   6615 3HD1 ILE A 445      25.289   4.147 -13.034  1.00  0.64           H  
ATOM   6616  N   SER A 446      30.444   3.641 -10.242  1.00  0.65           N  
ATOM   6617  CA  SER A 446      31.817   4.103 -10.137  1.00  0.65           C  
ATOM   6618  C   SER A 446      32.618   3.942 -11.416  1.00  0.65           C  
ATOM   6619  O   SER A 446      32.684   2.868 -12.024  1.00  0.65           O  
ATOM   6620  CB  SER A 446      32.515   3.371  -9.018  1.00  0.65           C  
ATOM   6621  OG  SER A 446      33.861   3.746  -8.941  1.00  0.65           O  
ATOM   6622  H   SER A 446      30.244   2.703 -10.583  1.00  0.65           H  
ATOM   6623  HA  SER A 446      31.798   5.164  -9.893  1.00  0.65           H  
ATOM   6624 1HB  SER A 446      32.017   3.587  -8.073  1.00  0.65           H  
ATOM   6625 2HB  SER A 446      32.442   2.296  -9.190  1.00  0.65           H  
ATOM   6626  HG  SER A 446      34.205   3.670  -9.837  1.00  0.65           H  
ATOM   6627  N   PHE A 447      33.200   5.054 -11.837  1.00  0.66           N  
ATOM   6628  CA  PHE A 447      34.003   5.123 -13.041  1.00  0.66           C  
ATOM   6629  C   PHE A 447      35.095   6.172 -12.934  1.00  0.66           C  
ATOM   6630  O   PHE A 447      34.877   7.297 -12.467  1.00  0.66           O  
ATOM   6631  CB  PHE A 447      33.112   5.370 -14.242  1.00  0.66           C  
ATOM   6632  CG  PHE A 447      33.813   5.632 -15.532  1.00  0.66           C  
ATOM   6633  CD1 PHE A 447      34.249   4.618 -16.274  1.00  0.66           C  
ATOM   6634  CD2 PHE A 447      34.013   6.912 -16.009  1.00  0.66           C  
ATOM   6635  CE1 PHE A 447      34.870   4.839 -17.433  1.00  0.66           C  
ATOM   6636  CE2 PHE A 447      34.640   7.152 -17.184  1.00  0.66           C  
ATOM   6637  CZ  PHE A 447      35.076   6.115 -17.904  1.00  0.66           C  
ATOM   6638  H   PHE A 447      33.081   5.892 -11.287  1.00  0.66           H  
ATOM   6639  HA  PHE A 447      34.489   4.154 -13.185  1.00  0.66           H  
ATOM   6640 1HB  PHE A 447      32.520   4.491 -14.385  1.00  0.66           H  
ATOM   6641 2HB  PHE A 447      32.433   6.160 -14.039  1.00  0.66           H  
ATOM   6642  HD1 PHE A 447      34.097   3.618 -15.926  1.00  0.66           H  
ATOM   6643  HD2 PHE A 447      33.680   7.724 -15.451  1.00  0.66           H  
ATOM   6644  HE1 PHE A 447      35.199   4.000 -18.002  1.00  0.66           H  
ATOM   6645  HE2 PHE A 447      34.794   8.172 -17.536  1.00  0.66           H  
ATOM   6646  HZ  PHE A 447      35.585   6.282 -18.851  1.00  0.66           H  
ATOM   6647  N   GLN A 448      36.281   5.802 -13.393  1.00  0.66           N  
ATOM   6648  CA  GLN A 448      37.412   6.700 -13.380  1.00  0.66           C  
ATOM   6649  C   GLN A 448      37.218   7.807 -14.387  1.00  0.66           C  
ATOM   6650  O   GLN A 448      37.265   7.582 -15.590  1.00  0.66           O  
ATOM   6651  CB  GLN A 448      38.686   5.925 -13.700  1.00  0.66           C  
ATOM   6652  CG  GLN A 448      39.952   6.751 -13.679  1.00  0.66           C  
ATOM   6653  CD  GLN A 448      41.187   5.924 -14.004  1.00  0.66           C  
ATOM   6654  OE1 GLN A 448      41.090   4.780 -14.458  1.00  0.66           O  
ATOM   6655  NE2 GLN A 448      42.360   6.503 -13.773  1.00  0.66           N  
ATOM   6656  H   GLN A 448      36.392   4.870 -13.772  1.00  0.66           H  
ATOM   6657  HA  GLN A 448      37.495   7.146 -12.387  1.00  0.66           H  
ATOM   6658 1HB  GLN A 448      38.809   5.125 -12.971  1.00  0.66           H  
ATOM   6659 2HB  GLN A 448      38.589   5.457 -14.674  1.00  0.66           H  
ATOM   6660 1HG  GLN A 448      39.865   7.542 -14.425  1.00  0.66           H  
ATOM   6661 2HG  GLN A 448      40.077   7.182 -12.688  1.00  0.66           H  
ATOM   6662 1HE2 GLN A 448      43.210   6.010 -13.966  1.00  0.66           H  
ATOM   6663 2HE2 GLN A 448      42.396   7.432 -13.403  1.00  0.66           H  
ATOM   6664  N   GLY A 449      37.049   9.022 -13.892  1.00  0.64           N  
ATOM   6665  CA  GLY A 449      36.780  10.138 -14.775  1.00  0.64           C  
ATOM   6666  C   GLY A 449      35.287  10.420 -14.972  1.00  0.64           C  
ATOM   6667  O   GLY A 449      34.917  11.121 -15.902  1.00  0.64           O  
ATOM   6668  H   GLY A 449      37.048   9.161 -12.891  1.00  0.64           H  
ATOM   6669 1HA  GLY A 449      37.263  11.033 -14.375  1.00  0.64           H  
ATOM   6670 2HA  GLY A 449      37.242   9.950 -15.743  1.00  0.64           H  
ATOM   6671  N   GLN A 450      34.389   9.854 -14.174  1.00  0.63           N  
ATOM   6672  CA  GLN A 450      32.994  10.233 -14.438  1.00  0.63           C  
ATOM   6673  C   GLN A 450      32.678  11.643 -13.976  1.00  0.63           C  
ATOM   6674  O   GLN A 450      33.231  12.123 -12.981  1.00  0.63           O  
ATOM   6675  CB  GLN A 450      32.007   9.256 -13.795  1.00  0.63           C  
ATOM   6676  CG  GLN A 450      31.954   9.244 -12.285  1.00  0.63           C  
ATOM   6677  CD  GLN A 450      31.106   8.065 -11.782  1.00  0.63           C  
ATOM   6678  OE1 GLN A 450      30.588   7.296 -12.594  1.00  0.63           O  
ATOM   6679  NE2 GLN A 450      30.988   7.909 -10.466  1.00  0.63           N  
ATOM   6680  H   GLN A 450      34.645   9.193 -13.436  1.00  0.63           H  
ATOM   6681  HA  GLN A 450      32.833  10.196 -15.513  1.00  0.63           H  
ATOM   6682 1HB  GLN A 450      31.003   9.507 -14.139  1.00  0.63           H  
ATOM   6683 2HB  GLN A 450      32.193   8.284 -14.111  1.00  0.63           H  
ATOM   6684 1HG  GLN A 450      32.967   9.134 -11.897  1.00  0.63           H  
ATOM   6685 2HG  GLN A 450      31.508  10.175 -11.932  1.00  0.63           H  
ATOM   6686 1HE2 GLN A 450      30.442   7.123 -10.084  1.00  0.63           H  
ATOM   6687 2HE2 GLN A 450      31.432   8.551  -9.842  1.00  0.63           H  
ATOM   6688  N   THR A 451      31.707  12.263 -14.642  1.00  0.61           N  
ATOM   6689  CA  THR A 451      31.195  13.560 -14.222  1.00  0.61           C  
ATOM   6690  C   THR A 451      29.700  13.679 -14.489  1.00  0.61           C  
ATOM   6691  O   THR A 451      29.187  13.152 -15.472  1.00  0.61           O  
ATOM   6692  CB  THR A 451      31.937  14.706 -14.958  1.00  0.61           C  
ATOM   6693  OG1 THR A 451      31.475  15.968 -14.456  1.00  0.61           O  
ATOM   6694  CG2 THR A 451      31.694  14.653 -16.478  1.00  0.61           C  
ATOM   6695  H   THR A 451      31.363  11.833 -15.498  1.00  0.61           H  
ATOM   6696  HA  THR A 451      31.358  13.668 -13.150  1.00  0.61           H  
ATOM   6697  HB  THR A 451      33.008  14.618 -14.766  1.00  0.61           H  
ATOM   6698  HG1 THR A 451      30.528  16.049 -14.613  1.00  0.61           H  
ATOM   6699 1HG2 THR A 451      32.228  15.469 -16.965  1.00  0.61           H  
ATOM   6700 2HG2 THR A 451      32.058  13.711 -16.867  1.00  0.61           H  
ATOM   6701 3HG2 THR A 451      30.629  14.747 -16.680  1.00  0.61           H  
ATOM   6702  N   PHE A 452      28.998  14.404 -13.627  1.00  0.59           N  
ATOM   6703  CA  PHE A 452      27.573  14.642 -13.841  1.00  0.59           C  
ATOM   6704  C   PHE A 452      27.173  15.915 -13.133  1.00  0.59           C  
ATOM   6705  O   PHE A 452      27.881  16.373 -12.236  1.00  0.59           O  
ATOM   6706  CB  PHE A 452      26.724  13.470 -13.322  1.00  0.59           C  
ATOM   6707  CG  PHE A 452      26.712  13.259 -11.850  1.00  0.59           C  
ATOM   6708  CD1 PHE A 452      25.697  13.808 -11.094  1.00  0.59           C  
ATOM   6709  CD2 PHE A 452      27.700  12.538 -11.213  1.00  0.59           C  
ATOM   6710  CE1 PHE A 452      25.640  13.646  -9.738  1.00  0.59           C  
ATOM   6711  CE2 PHE A 452      27.664  12.377  -9.841  1.00  0.59           C  
ATOM   6712  CZ  PHE A 452      26.623  12.933  -9.101  1.00  0.59           C  
ATOM   6713  H   PHE A 452      29.459  14.806 -12.821  1.00  0.59           H  
ATOM   6714  HA  PHE A 452      27.383  14.762 -14.909  1.00  0.59           H  
ATOM   6715 1HB  PHE A 452      25.695  13.615 -13.643  1.00  0.59           H  
ATOM   6716 2HB  PHE A 452      27.068  12.563 -13.777  1.00  0.59           H  
ATOM   6717  HD1 PHE A 452      24.927  14.370 -11.601  1.00  0.59           H  
ATOM   6718  HD2 PHE A 452      28.510  12.099 -11.798  1.00  0.59           H  
ATOM   6719  HE1 PHE A 452      24.818  14.085  -9.174  1.00  0.59           H  
ATOM   6720  HE2 PHE A 452      28.445  11.809  -9.337  1.00  0.59           H  
ATOM   6721  HZ  PHE A 452      26.589  12.799  -8.021  1.00  0.59           H  
ATOM   6722  N   ARG A 453      26.044  16.485 -13.512  1.00  0.58           N  
ATOM   6723  CA  ARG A 453      25.538  17.645 -12.798  1.00  0.58           C  
ATOM   6724  C   ARG A 453      24.687  17.262 -11.602  1.00  0.58           C  
ATOM   6725  O   ARG A 453      23.766  16.455 -11.723  1.00  0.58           O  
ATOM   6726  CB  ARG A 453      24.759  18.541 -13.734  1.00  0.58           C  
ATOM   6727  CG  ARG A 453      25.636  19.330 -14.690  1.00  0.58           C  
ATOM   6728  CD  ARG A 453      24.865  20.183 -15.616  1.00  0.58           C  
ATOM   6729  NE  ARG A 453      24.058  21.202 -14.931  1.00  0.58           N  
ATOM   6730  CZ  ARG A 453      23.362  22.172 -15.557  1.00  0.58           C  
ATOM   6731  NH1 ARG A 453      23.381  22.295 -16.860  1.00  0.58           N  
ATOM   6732  NH2 ARG A 453      22.648  23.033 -14.867  1.00  0.58           N  
ATOM   6733  H   ARG A 453      25.512  16.089 -14.276  1.00  0.58           H  
ATOM   6734  HA  ARG A 453      26.391  18.219 -12.429  1.00  0.58           H  
ATOM   6735 1HB  ARG A 453      24.091  17.939 -14.327  1.00  0.58           H  
ATOM   6736 2HB  ARG A 453      24.157  19.239 -13.162  1.00  0.58           H  
ATOM   6737 1HG  ARG A 453      26.304  19.977 -14.122  1.00  0.58           H  
ATOM   6738 2HG  ARG A 453      26.234  18.645 -15.293  1.00  0.58           H  
ATOM   6739 1HD  ARG A 453      25.582  20.703 -16.233  1.00  0.58           H  
ATOM   6740 2HD  ARG A 453      24.210  19.579 -16.240  1.00  0.58           H  
ATOM   6741  HE  ARG A 453      23.970  21.167 -13.902  1.00  0.58           H  
ATOM   6742 1HH1 ARG A 453      23.957  21.655 -17.431  1.00  0.58           H  
ATOM   6743 2HH1 ARG A 453      22.827  23.062 -17.265  1.00  0.58           H  
ATOM   6744 1HH2 ARG A 453      22.634  23.000 -13.835  1.00  0.58           H  
ATOM   6745 2HH2 ARG A 453      22.124  23.754 -15.375  1.00  0.58           H  
ATOM   6746  N   ARG A 454      24.972  17.866 -10.449  1.00  0.57           N  
ATOM   6747  CA  ARG A 454      24.199  17.619  -9.237  1.00  0.57           C  
ATOM   6748  C   ARG A 454      22.968  18.522  -9.134  1.00  0.57           C  
ATOM   6749  O   ARG A 454      22.146  18.358  -8.233  1.00  0.57           O  
ATOM   6750  CB  ARG A 454      25.064  17.807  -8.011  1.00  0.57           C  
ATOM   6751  CG  ARG A 454      26.209  16.809  -7.888  1.00  0.57           C  
ATOM   6752  CD  ARG A 454      27.134  17.155  -6.772  1.00  0.57           C  
ATOM   6753  NE  ARG A 454      27.834  18.404  -7.041  1.00  0.57           N  
ATOM   6754  CZ  ARG A 454      28.654  19.047  -6.185  1.00  0.57           C  
ATOM   6755  NH1 ARG A 454      28.896  18.550  -4.983  1.00  0.57           N  
ATOM   6756  NH2 ARG A 454      29.216  20.184  -6.564  1.00  0.57           N  
ATOM   6757  H   ARG A 454      25.774  18.506 -10.380  1.00  0.57           H  
ATOM   6758  HA  ARG A 454      23.864  16.582  -9.258  1.00  0.57           H  
ATOM   6759 1HB  ARG A 454      25.486  18.811  -8.015  1.00  0.57           H  
ATOM   6760 2HB  ARG A 454      24.448  17.715  -7.119  1.00  0.57           H  
ATOM   6761 1HG  ARG A 454      25.805  15.819  -7.700  1.00  0.57           H  
ATOM   6762 2HG  ARG A 454      26.782  16.801  -8.822  1.00  0.57           H  
ATOM   6763 1HD  ARG A 454      26.570  17.270  -5.848  1.00  0.57           H  
ATOM   6764 2HD  ARG A 454      27.874  16.365  -6.655  1.00  0.57           H  
ATOM   6765  HE  ARG A 454      27.681  18.839  -7.966  1.00  0.57           H  
ATOM   6766 1HH1 ARG A 454      28.465  17.682  -4.700  1.00  0.57           H  
ATOM   6767 2HH1 ARG A 454      29.512  19.038  -4.349  1.00  0.57           H  
ATOM   6768 1HH2 ARG A 454      29.012  20.564  -7.510  1.00  0.57           H  
ATOM   6769 2HH2 ARG A 454      29.830  20.681  -5.943  1.00  0.57           H  
ATOM   6770  N   ASP A 455      22.833  19.474 -10.052  1.00  0.58           N  
ATOM   6771  CA  ASP A 455      21.710  20.411 -10.008  1.00  0.58           C  
ATOM   6772  C   ASP A 455      20.583  20.108 -11.014  1.00  0.58           C  
ATOM   6773  O   ASP A 455      19.809  21.000 -11.386  1.00  0.58           O  
ATOM   6774  CB  ASP A 455      22.190  21.857 -10.176  1.00  0.58           C  
ATOM   6775  CG  ASP A 455      22.867  22.133 -11.485  1.00  0.58           C  
ATOM   6776  OD1 ASP A 455      23.259  21.205 -12.132  1.00  0.58           O  
ATOM   6777  OD2 ASP A 455      22.949  23.275 -11.883  1.00  0.58           O  
ATOM   6778  H   ASP A 455      23.527  19.551 -10.777  1.00  0.58           H  
ATOM   6779  HA  ASP A 455      21.277  20.340  -9.021  1.00  0.58           H  
ATOM   6780 1HB  ASP A 455      21.339  22.527 -10.079  1.00  0.58           H  
ATOM   6781 2HB  ASP A 455      22.882  22.098  -9.367  1.00  0.58           H  
ATOM   6782  N   ILE A 456      20.472  18.860 -11.456  1.00  0.60           N  
ATOM   6783  CA  ILE A 456      19.415  18.522 -12.399  1.00  0.60           C  
ATOM   6784  C   ILE A 456      18.071  18.703 -11.709  1.00  0.60           C  
ATOM   6785  O   ILE A 456      17.897  18.285 -10.566  1.00  0.60           O  
ATOM   6786  CB  ILE A 456      19.561  17.088 -12.936  1.00  0.60           C  
ATOM   6787  CG1 ILE A 456      20.913  16.932 -13.686  1.00  0.60           C  
ATOM   6788  CG2 ILE A 456      18.380  16.697 -13.859  1.00  0.60           C  
ATOM   6789  CD1 ILE A 456      21.087  17.840 -14.878  1.00  0.60           C  
ATOM   6790  H   ILE A 456      21.116  18.148 -11.133  1.00  0.60           H  
ATOM   6791  HA  ILE A 456      19.470  19.205 -13.243  1.00  0.60           H  
ATOM   6792  HB  ILE A 456      19.585  16.406 -12.086  1.00  0.60           H  
ATOM   6793 1HG1 ILE A 456      21.721  17.122 -12.987  1.00  0.60           H  
ATOM   6794 2HG1 ILE A 456      20.996  15.909 -14.043  1.00  0.60           H  
ATOM   6795 1HG2 ILE A 456      18.508  15.672 -14.204  1.00  0.60           H  
ATOM   6796 2HG2 ILE A 456      17.443  16.776 -13.314  1.00  0.60           H  
ATOM   6797 3HG2 ILE A 456      18.351  17.352 -14.709  1.00  0.60           H  
ATOM   6798 1HD1 ILE A 456      22.048  17.655 -15.349  1.00  0.60           H  
ATOM   6799 2HD1 ILE A 456      20.299  17.643 -15.594  1.00  0.60           H  
ATOM   6800 3HD1 ILE A 456      21.035  18.880 -14.552  1.00  0.60           H  
ATOM   6801  N   ALA A 457      17.149  19.380 -12.396  1.00  0.63           N  
ATOM   6802  CA  ALA A 457      15.806  19.727 -11.922  1.00  0.63           C  
ATOM   6803  C   ALA A 457      15.787  20.743 -10.775  1.00  0.63           C  
ATOM   6804  O   ALA A 457      14.709  21.046 -10.265  1.00  0.63           O  
ATOM   6805  CB  ALA A 457      15.054  18.476 -11.449  1.00  0.63           C  
ATOM   6806  H   ALA A 457      17.394  19.681 -13.340  1.00  0.63           H  
ATOM   6807  HA  ALA A 457      15.275  20.167 -12.760  1.00  0.63           H  
ATOM   6808 1HB  ALA A 457      14.042  18.752 -11.152  1.00  0.63           H  
ATOM   6809 2HB  ALA A 457      15.007  17.750 -12.260  1.00  0.63           H  
ATOM   6810 3HB  ALA A 457      15.548  18.044 -10.620  1.00  0.63           H  
ATOM   6811  N   TYR A 458      16.919  21.367 -10.426  1.00  0.70           N  
ATOM   6812  CA  TYR A 458      16.859  22.347  -9.340  1.00  0.70           C  
ATOM   6813  C   TYR A 458      16.028  23.569  -9.681  1.00  0.70           C  
ATOM   6814  O   TYR A 458      15.385  24.157  -8.806  1.00  0.70           O  
ATOM   6815  CB  TYR A 458      18.238  22.787  -8.880  1.00  0.70           C  
ATOM   6816  CG  TYR A 458      18.932  21.780  -7.996  1.00  0.70           C  
ATOM   6817  CD1 TYR A 458      18.510  20.451  -7.942  1.00  0.70           C  
ATOM   6818  CD2 TYR A 458      19.978  22.209  -7.193  1.00  0.70           C  
ATOM   6819  CE1 TYR A 458      19.154  19.567  -7.096  1.00  0.70           C  
ATOM   6820  CE2 TYR A 458      20.611  21.328  -6.349  1.00  0.70           C  
ATOM   6821  CZ  TYR A 458      20.209  20.014  -6.296  1.00  0.70           C  
ATOM   6822  OH  TYR A 458      20.853  19.143  -5.444  1.00  0.70           O  
ATOM   6823  H   TYR A 458      17.814  21.137 -10.862  1.00  0.70           H  
ATOM   6824  HA  TYR A 458      16.381  21.867  -8.491  1.00  0.70           H  
ATOM   6825 1HB  TYR A 458      18.869  22.959  -9.754  1.00  0.70           H  
ATOM   6826 2HB  TYR A 458      18.162  23.728  -8.338  1.00  0.70           H  
ATOM   6827  HD1 TYR A 458      17.685  20.104  -8.564  1.00  0.70           H  
ATOM   6828  HD2 TYR A 458      20.298  23.249  -7.231  1.00  0.70           H  
ATOM   6829  HE1 TYR A 458      18.843  18.538  -7.051  1.00  0.70           H  
ATOM   6830  HE2 TYR A 458      21.433  21.670  -5.721  1.00  0.70           H  
ATOM   6831  HH  TYR A 458      20.663  18.242  -5.707  1.00  0.70           H  
ATOM   6832  N   ARG A 459      16.014  23.974 -10.950  1.00  0.82           N  
ATOM   6833  CA  ARG A 459      15.214  25.134 -11.308  1.00  0.82           C  
ATOM   6834  C   ARG A 459      13.741  24.846 -11.034  1.00  0.82           C  
ATOM   6835  O   ARG A 459      12.993  25.715 -10.569  1.00  0.82           O  
ATOM   6836  CB  ARG A 459      15.426  25.508 -12.769  1.00  0.82           C  
ATOM   6837  CG  ARG A 459      16.787  26.151 -13.079  1.00  0.82           C  
ATOM   6838  CD  ARG A 459      16.906  26.552 -14.520  1.00  0.82           C  
ATOM   6839  NE  ARG A 459      18.194  27.183 -14.816  1.00  0.82           N  
ATOM   6840  CZ  ARG A 459      18.477  28.483 -14.598  1.00  0.82           C  
ATOM   6841  NH1 ARG A 459      17.578  29.290 -14.075  1.00  0.82           N  
ATOM   6842  NH2 ARG A 459      19.671  28.929 -14.918  1.00  0.82           N  
ATOM   6843  H   ARG A 459      16.554  23.481 -11.645  1.00  0.82           H  
ATOM   6844  HA  ARG A 459      15.524  25.977 -10.689  1.00  0.82           H  
ATOM   6845 1HB  ARG A 459      15.334  24.615 -13.389  1.00  0.82           H  
ATOM   6846 2HB  ARG A 459      14.649  26.203 -13.083  1.00  0.82           H  
ATOM   6847 1HG  ARG A 459      16.920  27.042 -12.464  1.00  0.82           H  
ATOM   6848 2HG  ARG A 459      17.583  25.437 -12.858  1.00  0.82           H  
ATOM   6849 1HD  ARG A 459      16.809  25.668 -15.152  1.00  0.82           H  
ATOM   6850 2HD  ARG A 459      16.117  27.259 -14.766  1.00  0.82           H  
ATOM   6851  HE  ARG A 459      18.958  26.619 -15.238  1.00  0.82           H  
ATOM   6852 1HH1 ARG A 459      16.664  28.937 -13.834  1.00  0.82           H  
ATOM   6853 2HH1 ARG A 459      17.804  30.260 -13.918  1.00  0.82           H  
ATOM   6854 1HH2 ARG A 459      20.340  28.259 -15.330  1.00  0.82           H  
ATOM   6855 2HH2 ARG A 459      19.923  29.890 -14.769  1.00  0.82           H  
ATOM   6856  N   ALA A 460      13.322  23.612 -11.323  1.00  1.04           N  
ATOM   6857  CA  ALA A 460      11.949  23.199 -11.102  1.00  1.04           C  
ATOM   6858  C   ALA A 460      11.617  23.156  -9.634  1.00  1.04           C  
ATOM   6859  O   ALA A 460      10.567  23.645  -9.214  1.00  1.04           O  
ATOM   6860  CB  ALA A 460      11.723  21.838 -11.689  1.00  1.04           C  
ATOM   6861  H   ALA A 460      13.983  22.940 -11.689  1.00  1.04           H  
ATOM   6862  HA  ALA A 460      11.291  23.921 -11.583  1.00  1.04           H  
ATOM   6863 1HB  ALA A 460      10.705  21.541 -11.537  1.00  1.04           H  
ATOM   6864 2HB  ALA A 460      11.928  21.895 -12.709  1.00  1.04           H  
ATOM   6865 3HB  ALA A 460      12.381  21.118 -11.217  1.00  1.04           H  
ATOM   6866  N   LEU A 461      12.550  22.624  -8.845  1.00  1.42           N  
ATOM   6867  CA  LEU A 461      12.346  22.486  -7.414  1.00  1.42           C  
ATOM   6868  C   LEU A 461      12.246  23.851  -6.759  1.00  1.42           C  
ATOM   6869  O   LEU A 461      11.484  24.048  -5.813  1.00  1.42           O  
ATOM   6870  CB  LEU A 461      13.501  21.696  -6.800  1.00  1.42           C  
ATOM   6871  CG  LEU A 461      13.587  20.244  -7.243  1.00  1.42           C  
ATOM   6872  CD1 LEU A 461      14.830  19.592  -6.659  1.00  1.42           C  
ATOM   6873  CD2 LEU A 461      12.373  19.548  -6.848  1.00  1.42           C  
ATOM   6874  H   LEU A 461      13.404  22.253  -9.266  1.00  1.42           H  
ATOM   6875  HA  LEU A 461      11.413  21.951  -7.246  1.00  1.42           H  
ATOM   6876 1HB  LEU A 461      14.434  22.186  -7.066  1.00  1.42           H  
ATOM   6877 2HB  LEU A 461      13.398  21.713  -5.718  1.00  1.42           H  
ATOM   6878  HG  LEU A 461      13.666  20.201  -8.315  1.00  1.42           H  
ATOM   6879 1HD1 LEU A 461      14.883  18.565  -6.992  1.00  1.42           H  
ATOM   6880 2HD1 LEU A 461      15.711  20.125  -6.992  1.00  1.42           H  
ATOM   6881 3HD1 LEU A 461      14.779  19.615  -5.574  1.00  1.42           H  
ATOM   6882 1HD2 LEU A 461      12.462  18.551  -7.195  1.00  1.42           H  
ATOM   6883 2HD2 LEU A 461      12.271  19.568  -5.768  1.00  1.42           H  
ATOM   6884 3HD2 LEU A 461      11.508  20.025  -7.306  1.00  1.42           H  
ATOM   6885  N   SER A 462      13.023  24.799  -7.271  1.00  2.03           N  
ATOM   6886  CA  SER A 462      13.013  26.155  -6.767  1.00  2.03           C  
ATOM   6887  C   SER A 462      11.715  26.878  -7.146  1.00  2.03           C  
ATOM   6888  O   SER A 462      11.156  27.632  -6.347  1.00  2.03           O  
ATOM   6889  CB  SER A 462      14.194  26.910  -7.345  1.00  2.03           C  
ATOM   6890  OG  SER A 462      15.406  26.354  -6.912  1.00  2.03           O  
ATOM   6891  H   SER A 462      13.668  24.565  -8.024  1.00  2.03           H  
ATOM   6892  HA  SER A 462      13.093  26.125  -5.681  1.00  2.03           H  
ATOM   6893 1HB  SER A 462      14.146  26.882  -8.433  1.00  2.03           H  
ATOM   6894 2HB  SER A 462      14.139  27.953  -7.042  1.00  2.03           H  
ATOM   6895  HG  SER A 462      15.473  25.490  -7.376  1.00  2.03           H  
ATOM   6896  N   SER A 463      11.251  26.654  -8.384  1.00  2.96           N  
ATOM   6897  CA  SER A 463      10.072  27.324  -8.917  1.00  2.96           C  
ATOM   6898  C   SER A 463       8.727  26.846  -8.356  1.00  2.96           C  
ATOM   6899  O   SER A 463       7.871  27.663  -8.010  1.00  2.96           O  
ATOM   6900  CB  SER A 463      10.044  27.115 -10.422  1.00  2.96           C  
ATOM   6901  OG  SER A 463      11.155  27.716 -11.034  1.00  2.96           O  
ATOM   6902  H   SER A 463      11.766  26.030  -9.003  1.00  2.96           H  
ATOM   6903  HA  SER A 463      10.170  28.388  -8.704  1.00  2.96           H  
ATOM   6904 1HB  SER A 463      10.039  26.046 -10.641  1.00  2.96           H  
ATOM   6905 2HB  SER A 463       9.128  27.538 -10.827  1.00  2.96           H  
ATOM   6906  HG  SER A 463      11.921  27.135 -10.813  1.00  2.96           H  
ATOM   6907  N   GLU A 464       8.517  25.532  -8.303  1.00  4.29           N  
ATOM   6908  CA  GLU A 464       7.233  25.003  -7.849  1.00  4.29           C  
ATOM   6909  C   GLU A 464       7.259  24.779  -6.330  1.00  4.29           C  
ATOM   6910  O   GLU A 464       8.194  24.165  -5.831  1.00  4.29           O  
ATOM   6911  CB  GLU A 464       6.905  23.696  -8.587  1.00  4.29           C  
ATOM   6912  CG  GLU A 464       5.482  23.150  -8.342  1.00  4.29           C  
ATOM   6913  CD  GLU A 464       5.149  21.884  -9.107  1.00  4.29           C  
ATOM   6914  OE1 GLU A 464       6.040  21.273  -9.643  1.00  4.29           O  
ATOM   6915  OE2 GLU A 464       3.985  21.554  -9.185  1.00  4.29           O  
ATOM   6916  H   GLU A 464       9.258  24.890  -8.590  1.00  4.29           H  
ATOM   6917  HA  GLU A 464       6.477  25.732  -8.109  1.00  4.29           H  
ATOM   6918 1HB  GLU A 464       7.024  23.854  -9.653  1.00  4.29           H  
ATOM   6919 2HB  GLU A 464       7.619  22.926  -8.294  1.00  4.29           H  
ATOM   6920 1HG  GLU A 464       5.360  22.954  -7.279  1.00  4.29           H  
ATOM   6921 2HG  GLU A 464       4.769  23.917  -8.626  1.00  4.29           H  
ATOM   6922  N   PRO A 465       6.260  25.233  -5.555  1.00  5.95           N  
ATOM   6923  CA  PRO A 465       6.223  25.014  -4.126  1.00  5.95           C  
ATOM   6924  C   PRO A 465       6.002  23.520  -3.893  1.00  5.95           C  
ATOM   6925  O   PRO A 465       5.339  22.872  -4.700  1.00  5.95           O  
ATOM   6926  CB  PRO A 465       5.043  25.891  -3.683  1.00  5.95           C  
ATOM   6927  CG  PRO A 465       4.163  26.010  -4.914  1.00  5.95           C  
ATOM   6928  CD  PRO A 465       5.126  25.998  -6.096  1.00  5.95           C  
ATOM   6929  HA  PRO A 465       7.175  25.365  -3.707  1.00  5.95           H  
ATOM   6930 1HB  PRO A 465       4.520  25.416  -2.838  1.00  5.95           H  
ATOM   6931 2HB  PRO A 465       5.410  26.865  -3.327  1.00  5.95           H  
ATOM   6932 1HG  PRO A 465       3.451  25.171  -4.944  1.00  5.95           H  
ATOM   6933 2HG  PRO A 465       3.565  26.933  -4.864  1.00  5.95           H  
ATOM   6934 1HD  PRO A 465       4.639  25.477  -6.920  1.00  5.95           H  
ATOM   6935 2HD  PRO A 465       5.443  27.020  -6.369  1.00  5.95           H  
ATOM   6936  N   PRO A 466       6.457  22.960  -2.772  1.00  7.77           N  
ATOM   6937  CA  PRO A 466       6.335  21.552  -2.443  1.00  7.77           C  
ATOM   6938  C   PRO A 466       4.902  21.117  -2.204  1.00  7.77           C  
ATOM   6939  O   PRO A 466       4.084  21.865  -1.665  1.00  7.77           O  
ATOM   6940  CB  PRO A 466       7.165  21.441  -1.158  1.00  7.77           C  
ATOM   6941  CG  PRO A 466       7.160  22.842  -0.564  1.00  7.77           C  
ATOM   6942  CD  PRO A 466       7.135  23.776  -1.758  1.00  7.77           C  
ATOM   6943  HA  PRO A 466       6.787  20.958  -3.251  1.00  7.77           H  
ATOM   6944 1HB  PRO A 466       6.708  20.695  -0.487  1.00  7.77           H  
ATOM   6945 2HB  PRO A 466       8.177  21.081  -1.395  1.00  7.77           H  
ATOM   6946 1HG  PRO A 466       6.283  22.968   0.093  1.00  7.77           H  
ATOM   6947 2HG  PRO A 466       8.050  22.986   0.069  1.00  7.77           H  
ATOM   6948 1HD  PRO A 466       6.555  24.673  -1.511  1.00  7.77           H  
ATOM   6949 2HD  PRO A 466       8.163  24.013  -2.081  1.00  7.77           H  
ATOM   6950  N   ALA A 467       4.620  19.851  -2.511  1.00  9.46           N  
ATOM   6951  CA  ALA A 467       3.293  19.279  -2.285  1.00  9.46           C  
ATOM   6952  C   ALA A 467       3.115  18.896  -0.821  1.00  9.46           C  
ATOM   6953  O   ALA A 467       3.059  17.722  -0.466  1.00  9.46           O  
ATOM   6954  CB  ALA A 467       3.084  18.066  -3.179  1.00  9.46           C  
ATOM   6955  H   ALA A 467       5.333  19.277  -2.935  1.00  9.46           H  
ATOM   6956  HA  ALA A 467       2.546  20.036  -2.525  1.00  9.46           H  
ATOM   6957 1HB  ALA A 467       2.086  17.658  -3.013  1.00  9.46           H  
ATOM   6958 2HB  ALA A 467       3.185  18.361  -4.222  1.00  9.46           H  
ATOM   6959 3HB  ALA A 467       3.821  17.319  -2.953  1.00  9.46           H  
ATOM   6960  N   GLU A 468       3.056  19.911   0.022  1.00 10.84           N  
ATOM   6961  CA  GLU A 468       2.934  19.724   1.455  1.00 10.84           C  
ATOM   6962  C   GLU A 468       1.550  19.132   1.773  1.00 10.84           C  
ATOM   6963  O   GLU A 468       0.568  19.585   1.183  1.00 10.84           O  
ATOM   6964  CB  GLU A 468       3.130  21.068   2.169  1.00 10.84           C  
ATOM   6965  CG  GLU A 468       3.162  20.996   3.692  1.00 10.84           C  
ATOM   6966  CD  GLU A 468       3.437  22.333   4.342  1.00 10.84           C  
ATOM   6967  OE1 GLU A 468       3.533  23.309   3.635  1.00 10.84           O  
ATOM   6968  OE2 GLU A 468       3.564  22.376   5.544  1.00 10.84           O  
ATOM   6969  H   GLU A 468       3.130  20.848  -0.378  1.00 10.84           H  
ATOM   6970  HA  GLU A 468       3.737  19.074   1.769  1.00 10.84           H  
ATOM   6971 1HB  GLU A 468       4.067  21.521   1.834  1.00 10.84           H  
ATOM   6972 2HB  GLU A 468       2.325  21.745   1.887  1.00 10.84           H  
ATOM   6973 1HG  GLU A 468       2.199  20.621   4.049  1.00 10.84           H  
ATOM   6974 2HG  GLU A 468       3.930  20.288   3.996  1.00 10.84           H  
ATOM   6975  N   PRO A 469       1.450  18.087   2.622  1.00 11.87           N  
ATOM   6976  CA  PRO A 469       0.217  17.489   3.117  1.00 11.87           C  
ATOM   6977  C   PRO A 469      -0.705  18.517   3.759  1.00 11.87           C  
ATOM   6978  O   PRO A 469      -1.919  18.457   3.568  1.00 11.87           O  
ATOM   6979  OXT PRO A 469      -0.288  19.097   4.761  1.00 11.87           O  
ATOM   6980  CB  PRO A 469       0.734  16.475   4.145  1.00 11.87           C  
ATOM   6981  CG  PRO A 469       2.096  16.093   3.635  1.00 11.87           C  
ATOM   6982  CD  PRO A 469       2.669  17.363   3.062  1.00 11.87           C  
ATOM   6983  HA  PRO A 469      -0.293  16.981   2.283  1.00 11.87           H  
ATOM   6984 1HB  PRO A 469       0.769  16.940   5.142  1.00 11.87           H  
ATOM   6985 2HB  PRO A 469       0.045  15.621   4.213  1.00 11.87           H  
ATOM   6986 1HG  PRO A 469       2.707  15.683   4.454  1.00 11.87           H  
ATOM   6987 2HG  PRO A 469       2.005  15.299   2.878  1.00 11.87           H  
ATOM   6988 1HD  PRO A 469       3.225  17.933   3.820  1.00 11.87           H  
ATOM   6989 2HD  PRO A 469       3.288  17.064   2.197  1.00 11.87           H  
ENDMDL

REMARK ID 114281 DOMAINID 110485 MODEL 4 2021-08-21_00000161_1_11
MODEL     4
ATOM      1  N   SER A   1       1.412   2.171  -2.781  1.00 13.68           N  
ATOM      2  CA  SER A   1       0.959   2.737  -1.517  1.00 13.68           C  
ATOM      3  C   SER A   1       2.047   2.641  -0.459  1.00 13.68           C  
ATOM      4  O   SER A   1       1.993   1.771   0.407  1.00 13.68           O  
ATOM      5  CB  SER A   1      -0.283   2.015  -1.029  1.00 13.68           C  
ATOM      6  OG  SER A   1      -1.355   2.201  -1.913  1.00 13.68           O  
ATOM      7 1H   SER A   1       1.033   1.242  -2.886  1.00 13.68           H  
ATOM      8 2H   SER A   1       1.100   2.751  -3.547  1.00 13.68           H  
ATOM      9 3H   SER A   1       2.421   2.123  -2.781  1.00 13.68           H  
ATOM     10  HA  SER A   1       0.719   3.789  -1.672  1.00 13.68           H  
ATOM     11 1HB  SER A   1      -0.069   0.951  -0.929  1.00 13.68           H  
ATOM     12 2HB  SER A   1      -0.554   2.387  -0.041  1.00 13.68           H  
ATOM     13  HG  SER A   1      -1.069   1.838  -2.754  1.00 13.68           H  
ATOM     14  N   SER A   2       3.058   3.510  -0.541  1.00 13.63           N  
ATOM     15  CA  SER A   2       4.146   3.476   0.444  1.00 13.63           C  
ATOM     16  C   SER A   2       3.817   4.234   1.739  1.00 13.63           C  
ATOM     17  O   SER A   2       4.387   3.968   2.796  1.00 13.63           O  
ATOM     18  CB  SER A   2       5.401   4.056  -0.174  1.00 13.63           C  
ATOM     19  OG  SER A   2       5.234   5.419  -0.443  1.00 13.63           O  
ATOM     20  H   SER A   2       3.081   4.210  -1.270  1.00 13.63           H  
ATOM     21  HA  SER A   2       4.339   2.434   0.705  1.00 13.63           H  
ATOM     22 1HB  SER A   2       6.240   3.918   0.507  1.00 13.63           H  
ATOM     23 2HB  SER A   2       5.636   3.525  -1.095  1.00 13.63           H  
ATOM     24  HG  SER A   2       5.059   5.833   0.407  1.00 13.63           H  
ATOM     25  N   GLY A   3       2.849   5.149   1.677  1.00 13.55           N  
ATOM     26  CA  GLY A   3       2.464   5.977   2.830  1.00 13.55           C  
ATOM     27  C   GLY A   3       1.531   5.229   3.782  1.00 13.55           C  
ATOM     28  O   GLY A   3       0.391   5.640   4.006  1.00 13.55           O  
ATOM     29  H   GLY A   3       2.389   5.299   0.795  1.00 13.55           H  
ATOM     30 1HA  GLY A   3       3.359   6.288   3.368  1.00 13.55           H  
ATOM     31 2HA  GLY A   3       1.973   6.884   2.477  1.00 13.55           H  
ATOM     32  N   VAL A   4       2.015   4.106   4.293  1.00 13.49           N  
ATOM     33  CA  VAL A   4       1.226   3.205   5.120  1.00 13.49           C  
ATOM     34  C   VAL A   4       1.829   2.935   6.504  1.00 13.49           C  
ATOM     35  O   VAL A   4       2.946   2.436   6.627  1.00 13.49           O  
ATOM     36  CB  VAL A   4       1.037   1.890   4.334  1.00 13.49           C  
ATOM     37  CG1 VAL A   4       0.286   0.892   5.143  1.00 13.49           C  
ATOM     38  CG2 VAL A   4       0.286   2.192   3.043  1.00 13.49           C  
ATOM     39  H   VAL A   4       2.978   3.874   4.053  1.00 13.49           H  
ATOM     40  HA  VAL A   4       0.245   3.658   5.263  1.00 13.49           H  
ATOM     41  HB  VAL A   4       2.013   1.464   4.094  1.00 13.49           H  
ATOM     42 1HG1 VAL A   4       0.167  -0.026   4.568  1.00 13.49           H  
ATOM     43 2HG1 VAL A   4       0.857   0.689   6.019  1.00 13.49           H  
ATOM     44 3HG1 VAL A   4      -0.693   1.285   5.407  1.00 13.49           H  
ATOM     45 1HG2 VAL A   4       0.158   1.273   2.474  1.00 13.49           H  
ATOM     46 2HG2 VAL A   4      -0.688   2.616   3.278  1.00 13.49           H  
ATOM     47 3HG2 VAL A   4       0.849   2.896   2.445  1.00 13.49           H  
ATOM     48  N   ASP A   5       1.036   3.184   7.554  1.00 13.50           N  
ATOM     49  CA  ASP A   5       1.478   2.987   8.941  1.00 13.50           C  
ATOM     50  C   ASP A   5       1.189   1.579   9.455  1.00 13.50           C  
ATOM     51  O   ASP A   5       1.592   1.198  10.559  1.00 13.50           O  
ATOM     52  CB  ASP A   5       0.801   4.004   9.859  1.00 13.50           C  
ATOM     53  CG  ASP A   5       1.243   5.435   9.583  1.00 13.50           C  
ATOM     54  OD1 ASP A   5       2.410   5.648   9.357  1.00 13.50           O  
ATOM     55  OD2 ASP A   5       0.403   6.296   9.575  1.00 13.50           O  
ATOM     56  H   ASP A   5       0.118   3.571   7.384  1.00 13.50           H  
ATOM     57  HA  ASP A   5       2.556   3.150   8.982  1.00 13.50           H  
ATOM     58 1HB  ASP A   5      -0.280   3.941   9.742  1.00 13.50           H  
ATOM     59 2HB  ASP A   5       1.032   3.764  10.899  1.00 13.50           H  
ATOM     60  N   LEU A   6       0.557   0.771   8.620  1.00 13.62           N  
ATOM     61  CA  LEU A   6       0.231  -0.598   8.986  1.00 13.62           C  
ATOM     62  C   LEU A   6       1.517  -1.383   9.186  1.00 13.62           C  
ATOM     63  O   LEU A   6       1.540  -2.373   9.906  1.00 13.62           O  
ATOM     64  CB  LEU A   6      -0.639  -1.261   7.922  1.00 13.62           C  
ATOM     65  CG  LEU A   6      -2.031  -0.646   7.776  1.00 13.62           C  
ATOM     66  CD1 LEU A   6      -2.758  -1.292   6.606  1.00 13.62           C  
ATOM     67  CD2 LEU A   6      -2.790  -0.831   9.079  1.00 13.62           C  
ATOM     68  H   LEU A   6       0.269   1.130   7.723  1.00 13.62           H  
ATOM     69  HA  LEU A   6      -0.322  -0.586   9.927  1.00 13.62           H  
ATOM     70 1HB  LEU A   6      -0.136  -1.231   6.970  1.00 13.62           H  
ATOM     71 2HB  LEU A   6      -0.773  -2.306   8.200  1.00 13.62           H  
ATOM     72  HG  LEU A   6      -1.937   0.420   7.567  1.00 13.62           H  
ATOM     73 1HD1 LEU A   6      -3.746  -0.842   6.500  1.00 13.62           H  
ATOM     74 2HD1 LEU A   6      -2.188  -1.134   5.690  1.00 13.62           H  
ATOM     75 3HD1 LEU A   6      -2.864  -2.361   6.787  1.00 13.62           H  
ATOM     76 1HD2 LEU A   6      -3.781  -0.386   8.994  1.00 13.62           H  
ATOM     77 2HD2 LEU A   6      -2.890  -1.894   9.300  1.00 13.62           H  
ATOM     78 3HD2 LEU A   6      -2.248  -0.346   9.899  1.00 13.62           H  
ATOM     79  N   GLY A   7       2.603  -0.940   8.545  1.00 13.90           N  
ATOM     80  CA  GLY A   7       3.906  -1.579   8.685  1.00 13.90           C  
ATOM     81  C   GLY A   7       4.418  -1.527  10.135  1.00 13.90           C  
ATOM     82  O   GLY A   7       5.272  -2.328  10.517  1.00 13.90           O  
ATOM     83  H   GLY A   7       2.523  -0.120   7.957  1.00 13.90           H  
ATOM     84 1HA  GLY A   7       3.837  -2.616   8.359  1.00 13.90           H  
ATOM     85 2HA  GLY A   7       4.621  -1.083   8.030  1.00 13.90           H  
ATOM     86  N   THR A   8       3.903  -0.571  10.927  1.00 14.37           N  
ATOM     87  CA  THR A   8       4.259  -0.420  12.331  1.00 14.37           C  
ATOM     88  C   THR A   8       3.331  -1.273  13.192  1.00 14.37           C  
ATOM     89  O   THR A   8       3.763  -1.901  14.158  1.00 14.37           O  
ATOM     90  CB  THR A   8       4.181   1.051  12.781  1.00 14.37           C  
ATOM     91  OG1 THR A   8       5.090   1.849  11.999  1.00 14.37           O  
ATOM     92  CG2 THR A   8       4.535   1.168  14.253  1.00 14.37           C  
ATOM     93  H   THR A   8       3.196   0.059  10.559  1.00 14.37           H  
ATOM     94  HA  THR A   8       5.278  -0.776  12.476  1.00 14.37           H  
ATOM     95  HB  THR A   8       3.166   1.420  12.626  1.00 14.37           H  
ATOM     96  HG1 THR A   8       5.001   2.773  12.254  1.00 14.37           H  
ATOM     97 1HG2 THR A   8       4.470   2.212  14.560  1.00 14.37           H  
ATOM     98 2HG2 THR A   8       3.837   0.571  14.841  1.00 14.37           H  
ATOM     99 3HG2 THR A   8       5.549   0.805  14.413  1.00 14.37           H  
ATOM    100  N   GLU A   9       2.033  -1.242  12.872  1.00 15.02           N  
ATOM    101  CA  GLU A   9       1.046  -2.021  13.629  1.00 15.02           C  
ATOM    102  C   GLU A   9       1.237  -3.538  13.445  1.00 15.02           C  
ATOM    103  O   GLU A   9       1.036  -4.333  14.377  1.00 15.02           O  
ATOM    104  CB  GLU A   9      -0.380  -1.643  13.216  1.00 15.02           C  
ATOM    105  CG  GLU A   9      -0.807  -0.235  13.618  1.00 15.02           C  
ATOM    106  CD  GLU A   9      -2.237   0.089  13.231  1.00 15.02           C  
ATOM    107  OE1 GLU A   9      -2.859  -0.718  12.579  1.00 15.02           O  
ATOM    108  OE2 GLU A   9      -2.705   1.143  13.597  1.00 15.02           O  
ATOM    109  H   GLU A   9       1.748  -0.668  12.078  1.00 15.02           H  
ATOM    110  HA  GLU A   9       1.172  -1.794  14.688  1.00 15.02           H  
ATOM    111 1HB  GLU A   9      -0.468  -1.723  12.133  1.00 15.02           H  
ATOM    112 2HB  GLU A   9      -1.083  -2.348  13.652  1.00 15.02           H  
ATOM    113 1HG  GLU A   9      -0.696  -0.125  14.697  1.00 15.02           H  
ATOM    114 2HG  GLU A   9      -0.134   0.478  13.134  1.00 15.02           H  
ATOM    115  N   ASN A  10       1.609  -3.947  12.228  1.00 15.75           N  
ATOM    116  CA  ASN A  10       1.777  -5.360  11.981  1.00 15.75           C  
ATOM    117  C   ASN A  10       3.034  -5.757  12.706  1.00 15.75           C  
ATOM    118  O   ASN A  10       3.761  -4.901  13.191  1.00 15.75           O  
ATOM    119  CB  ASN A  10       1.859  -5.662  10.495  1.00 15.75           C  
ATOM    120  CG  ASN A  10       1.447  -7.084  10.146  1.00 15.75           C  
ATOM    121  OD1 ASN A  10       1.599  -8.015  10.959  1.00 15.75           O  
ATOM    122  ND2 ASN A  10       0.927  -7.259   8.960  1.00 15.75           N  
ATOM    123  H   ASN A  10       1.746  -3.278  11.474  1.00 15.75           H  
ATOM    124  HA  ASN A  10       0.946  -5.914  12.419  1.00 15.75           H  
ATOM    125 1HB  ASN A  10       1.221  -4.966   9.951  1.00 15.75           H  
ATOM    126 2HB  ASN A  10       2.884  -5.495  10.156  1.00 15.75           H  
ATOM    127 1HD2 ASN A  10       0.631  -8.167   8.666  1.00 15.75           H  
ATOM    128 2HD2 ASN A  10       0.823  -6.477   8.345  1.00 15.75           H  
ATOM    129  N   LEU A  11       3.268  -7.048  12.840  1.00 16.39           N  
ATOM    130  CA  LEU A  11       4.397  -7.674  13.555  1.00 16.39           C  
ATOM    131  C   LEU A  11       4.523  -7.319  15.071  1.00 16.39           C  
ATOM    132  O   LEU A  11       4.931  -8.170  15.866  1.00 16.39           O  
ATOM    133  CB  LEU A  11       5.698  -7.324  12.828  1.00 16.39           C  
ATOM    134  CG  LEU A  11       5.795  -7.903  11.422  1.00 16.39           C  
ATOM    135  CD1 LEU A  11       7.033  -7.369  10.739  1.00 16.39           C  
ATOM    136  CD2 LEU A  11       5.828  -9.420  11.523  1.00 16.39           C  
ATOM    137  H   LEU A  11       2.608  -7.658  12.373  1.00 16.39           H  
ATOM    138  HA  LEU A  11       4.272  -8.745  13.471  1.00 16.39           H  
ATOM    139 1HB  LEU A  11       5.803  -6.244  12.758  1.00 16.39           H  
ATOM    140 2HB  LEU A  11       6.537  -7.713  13.406  1.00 16.39           H  
ATOM    141  HG  LEU A  11       4.924  -7.601  10.839  1.00 16.39           H  
ATOM    142 1HD1 LEU A  11       7.101  -7.780   9.731  1.00 16.39           H  
ATOM    143 2HD1 LEU A  11       6.973  -6.279  10.683  1.00 16.39           H  
ATOM    144 3HD1 LEU A  11       7.916  -7.656  11.307  1.00 16.39           H  
ATOM    145 1HD2 LEU A  11       5.887  -9.854  10.526  1.00 16.39           H  
ATOM    146 2HD2 LEU A  11       6.696  -9.729  12.103  1.00 16.39           H  
ATOM    147 3HD2 LEU A  11       4.930  -9.767  12.014  1.00 16.39           H  
ATOM    148  N   TYR A  12       4.003  -6.162  15.499  1.00 16.80           N  
ATOM    149  CA  TYR A  12       3.737  -5.830  16.890  1.00 16.80           C  
ATOM    150  C   TYR A  12       2.636  -6.718  17.411  1.00 16.80           C  
ATOM    151  O   TYR A  12       2.815  -7.469  18.375  1.00 16.80           O  
ATOM    152  CB  TYR A  12       3.338  -4.357  17.015  1.00 16.80           C  
ATOM    153  CG  TYR A  12       2.887  -3.942  18.397  1.00 16.80           C  
ATOM    154  CD1 TYR A  12       3.807  -3.735  19.411  1.00 16.80           C  
ATOM    155  CD2 TYR A  12       1.532  -3.751  18.637  1.00 16.80           C  
ATOM    156  CE1 TYR A  12       3.369  -3.346  20.666  1.00 16.80           C  
ATOM    157  CE2 TYR A  12       1.096  -3.362  19.885  1.00 16.80           C  
ATOM    158  CZ  TYR A  12       2.007  -3.160  20.899  1.00 16.80           C  
ATOM    159  OH  TYR A  12       1.574  -2.767  22.149  1.00 16.80           O  
ATOM    160  H   TYR A  12       3.776  -5.471  14.803  1.00 16.80           H  
ATOM    161  HA  TYR A  12       4.634  -6.015  17.481  1.00 16.80           H  
ATOM    162 1HB  TYR A  12       4.174  -3.724  16.718  1.00 16.80           H  
ATOM    163 2HB  TYR A  12       2.528  -4.144  16.328  1.00 16.80           H  
ATOM    164  HD1 TYR A  12       4.870  -3.881  19.222  1.00 16.80           H  
ATOM    165  HD2 TYR A  12       0.816  -3.908  17.834  1.00 16.80           H  
ATOM    166  HE1 TYR A  12       4.089  -3.185  21.468  1.00 16.80           H  
ATOM    167  HE2 TYR A  12       0.033  -3.212  20.068  1.00 16.80           H  
ATOM    168  HH  TYR A  12       2.324  -2.729  22.749  1.00 16.80           H  
ATOM    169  N   PHE A  13       1.505  -6.703  16.711  1.00 16.88           N  
ATOM    170  CA  PHE A  13       0.405  -7.518  17.180  1.00 16.88           C  
ATOM    171  C   PHE A  13       0.714  -9.000  16.997  1.00 16.88           C  
ATOM    172  O   PHE A  13       0.283  -9.831  17.802  1.00 16.88           O  
ATOM    173  CB  PHE A  13      -0.895  -7.127  16.485  1.00 16.88           C  
ATOM    174  CG  PHE A  13      -1.435  -5.801  16.979  1.00 16.88           C  
ATOM    175  CD1 PHE A  13      -1.507  -4.698  16.139  1.00 16.88           C  
ATOM    176  CD2 PHE A  13      -1.852  -5.655  18.296  1.00 16.88           C  
ATOM    177  CE1 PHE A  13      -1.983  -3.483  16.598  1.00 16.88           C  
ATOM    178  CE2 PHE A  13      -2.331  -4.442  18.758  1.00 16.88           C  
ATOM    179  CZ  PHE A  13      -2.396  -3.355  17.907  1.00 16.88           C  
ATOM    180  H   PHE A  13       1.398  -6.074  15.907  1.00 16.88           H  
ATOM    181  HA  PHE A  13       0.276  -7.331  18.246  1.00 16.88           H  
ATOM    182 1HB  PHE A  13      -0.728  -7.049  15.409  1.00 16.88           H  
ATOM    183 2HB  PHE A  13      -1.649  -7.893  16.652  1.00 16.88           H  
ATOM    184  HD1 PHE A  13      -1.185  -4.795  15.105  1.00 16.88           H  
ATOM    185  HD2 PHE A  13      -1.797  -6.511  18.970  1.00 16.88           H  
ATOM    186  HE1 PHE A  13      -2.031  -2.627  15.920  1.00 16.88           H  
ATOM    187  HE2 PHE A  13      -2.656  -4.342  19.794  1.00 16.88           H  
ATOM    188  HZ  PHE A  13      -2.773  -2.400  18.271  1.00 16.88           H  
ATOM    189  N   GLN A  14       1.505  -9.348  15.974  1.00 16.65           N  
ATOM    190  CA  GLN A  14       1.818 -10.758  15.830  1.00 16.65           C  
ATOM    191  C   GLN A  14       2.691 -11.188  16.989  1.00 16.65           C  
ATOM    192  O   GLN A  14       2.438 -12.235  17.578  1.00 16.65           O  
ATOM    193  CB  GLN A  14       2.555 -11.098  14.537  1.00 16.65           C  
ATOM    194  CG  GLN A  14       1.768 -10.935  13.262  1.00 16.65           C  
ATOM    195  CD  GLN A  14       2.587 -11.368  12.040  1.00 16.65           C  
ATOM    196  OE1 GLN A  14       3.349 -12.338  12.123  1.00 16.65           O  
ATOM    197  NE2 GLN A  14       2.446 -10.670  10.920  1.00 16.65           N  
ATOM    198  H   GLN A  14       1.856  -8.652  15.334  1.00 16.65           H  
ATOM    199  HA  GLN A  14       0.892 -11.330  15.866  1.00 16.65           H  
ATOM    200 1HB  GLN A  14       3.453 -10.512  14.478  1.00 16.65           H  
ATOM    201 2HB  GLN A  14       2.867 -12.139  14.581  1.00 16.65           H  
ATOM    202 1HG  GLN A  14       0.870 -11.548  13.315  1.00 16.65           H  
ATOM    203 2HG  GLN A  14       1.502  -9.885  13.143  1.00 16.65           H  
ATOM    204 1HE2 GLN A  14       2.965 -10.923  10.105  1.00 16.65           H  
ATOM    205 2HE2 GLN A  14       1.838  -9.867  10.888  1.00 16.65           H  
ATOM    206  N   SER A  15       3.661 -10.344  17.379  1.00 16.20           N  
ATOM    207  CA  SER A  15       4.557 -10.687  18.474  1.00 16.20           C  
ATOM    208  C   SER A  15       3.767 -10.905  19.743  1.00 16.20           C  
ATOM    209  O   SER A  15       4.062 -11.811  20.520  1.00 16.20           O  
ATOM    210  CB  SER A  15       5.592  -9.601  18.691  1.00 16.20           C  
ATOM    211  OG  SER A  15       6.461  -9.500  17.597  1.00 16.20           O  
ATOM    212  H   SER A  15       3.837  -9.475  16.878  1.00 16.20           H  
ATOM    213  HA  SER A  15       5.072 -11.608  18.226  1.00 16.20           H  
ATOM    214 1HB  SER A  15       5.090  -8.647  18.849  1.00 16.20           H  
ATOM    215 2HB  SER A  15       6.159  -9.826  19.590  1.00 16.20           H  
ATOM    216  HG  SER A  15       5.929  -9.099  16.880  1.00 16.20           H  
ATOM    217  N   ASN A  16       2.740 -10.087  19.958  1.00 15.64           N  
ATOM    218  CA  ASN A  16       1.905 -10.250  21.135  1.00 15.64           C  
ATOM    219  C   ASN A  16       1.213 -11.626  21.126  1.00 15.64           C  
ATOM    220  O   ASN A  16       1.038 -12.247  22.177  1.00 15.64           O  
ATOM    221  CB  ASN A  16       0.881  -9.132  21.210  1.00 15.64           C  
ATOM    222  CG  ASN A  16       1.490  -7.794  21.586  1.00 15.64           C  
ATOM    223  OD1 ASN A  16       2.601  -7.721  22.131  1.00 15.64           O  
ATOM    224  ND2 ASN A  16       0.767  -6.739  21.319  1.00 15.64           N  
ATOM    225  H   ASN A  16       2.561  -9.326  19.299  1.00 15.64           H  
ATOM    226  HA  ASN A  16       2.539 -10.206  22.020  1.00 15.64           H  
ATOM    227 1HB  ASN A  16       0.388  -9.031  20.246  1.00 15.64           H  
ATOM    228 2HB  ASN A  16       0.117  -9.391  21.939  1.00 15.64           H  
ATOM    229 1HD2 ASN A  16       1.108  -5.828  21.556  1.00 15.64           H  
ATOM    230 2HD2 ASN A  16      -0.125  -6.847  20.888  1.00 15.64           H  
ATOM    231  N   ALA A  17       0.837 -12.106  19.930  1.00 15.07           N  
ATOM    232  CA  ALA A  17       0.183 -13.404  19.758  1.00 15.07           C  
ATOM    233  C   ALA A  17       1.162 -14.585  19.778  1.00 15.07           C  
ATOM    234  O   ALA A  17       0.809 -15.677  20.222  1.00 15.07           O  
ATOM    235  CB  ALA A  17      -0.574 -13.428  18.443  1.00 15.07           C  
ATOM    236  H   ALA A  17       0.984 -11.524  19.102  1.00 15.07           H  
ATOM    237  HA  ALA A  17      -0.520 -13.535  20.581  1.00 15.07           H  
ATOM    238 1HB  ALA A  17      -1.088 -14.381  18.339  1.00 15.07           H  
ATOM    239 2HB  ALA A  17      -1.298 -12.615  18.430  1.00 15.07           H  
ATOM    240 3HB  ALA A  17       0.127 -13.300  17.622  1.00 15.07           H  
ATOM    241  N   MET A  18       2.398 -14.376  19.319  1.00 14.51           N  
ATOM    242  CA  MET A  18       3.369 -15.471  19.189  1.00 14.51           C  
ATOM    243  C   MET A  18       3.479 -16.458  20.364  1.00 14.51           C  
ATOM    244  O   MET A  18       3.478 -17.662  20.108  1.00 14.51           O  
ATOM    245  CB  MET A  18       4.748 -14.959  18.744  1.00 14.51           C  
ATOM    246  CG  MET A  18       4.794 -14.507  17.276  1.00 14.51           C  
ATOM    247  SD  MET A  18       6.378 -13.813  16.774  1.00 14.51           S  
ATOM    248  CE  MET A  18       5.894 -12.931  15.278  1.00 14.51           C  
ATOM    249  H   MET A  18       2.636 -13.446  18.978  1.00 14.51           H  
ATOM    250  HA  MET A  18       3.026 -16.064  18.354  1.00 14.51           H  
ATOM    251 1HB  MET A  18       5.034 -14.091  19.325  1.00 14.51           H  
ATOM    252 2HB  MET A  18       5.500 -15.729  18.901  1.00 14.51           H  
ATOM    253 1HG  MET A  18       4.594 -15.371  16.645  1.00 14.51           H  
ATOM    254 2HG  MET A  18       4.042 -13.798  17.080  1.00 14.51           H  
ATOM    255 1HE  MET A  18       6.766 -12.445  14.843  1.00 14.51           H  
ATOM    256 2HE  MET A  18       5.467 -13.629  14.556  1.00 14.51           H  
ATOM    257 3HE  MET A  18       5.157 -12.179  15.530  1.00 14.51           H  
ATOM    258  N   PRO A  19       3.559 -16.047  21.648  1.00 13.94           N  
ATOM    259  CA  PRO A  19       3.656 -16.941  22.792  1.00 13.94           C  
ATOM    260  C   PRO A  19       2.488 -17.934  22.899  1.00 13.94           C  
ATOM    261  O   PRO A  19       2.604 -18.947  23.594  1.00 13.94           O  
ATOM    262  CB  PRO A  19       3.649 -15.964  23.977  1.00 13.94           C  
ATOM    263  CG  PRO A  19       4.170 -14.669  23.405  1.00 13.94           C  
ATOM    264  CD  PRO A  19       3.620 -14.621  22.011  1.00 13.94           C  
ATOM    265  HA  PRO A  19       4.612 -17.477  22.742  1.00 13.94           H  
ATOM    266 1HB  PRO A  19       2.627 -15.872  24.375  1.00 13.94           H  
ATOM    267 2HB  PRO A  19       4.278 -16.357  24.793  1.00 13.94           H  
ATOM    268 1HG  PRO A  19       3.819 -13.820  24.008  1.00 13.94           H  
ATOM    269 2HG  PRO A  19       5.268 -14.639  23.422  1.00 13.94           H  
ATOM    270 1HD  PRO A  19       2.628 -14.176  22.040  1.00 13.94           H  
ATOM    271 2HD  PRO A  19       4.295 -14.070  21.383  1.00 13.94           H  
ATOM    272  N   GLU A  20       1.354 -17.635  22.255  1.00 13.30           N  
ATOM    273  CA  GLU A  20       0.192 -18.507  22.308  1.00 13.30           C  
ATOM    274  C   GLU A  20       0.178 -19.543  21.181  1.00 13.30           C  
ATOM    275  O   GLU A  20      -0.667 -20.450  21.172  1.00 13.30           O  
ATOM    276  CB  GLU A  20      -1.096 -17.676  22.250  1.00 13.30           C  
ATOM    277  CG  GLU A  20      -1.301 -16.750  23.443  1.00 13.30           C  
ATOM    278  CD  GLU A  20      -2.578 -15.928  23.363  1.00 13.30           C  
ATOM    279  OE1 GLU A  20      -3.295 -16.051  22.396  1.00 13.30           O  
ATOM    280  OE2 GLU A  20      -2.835 -15.186  24.283  1.00 13.30           O  
ATOM    281  H   GLU A  20       1.282 -16.803  21.671  1.00 13.30           H  
ATOM    282  HA  GLU A  20       0.212 -19.044  23.253  1.00 13.30           H  
ATOM    283 1HB  GLU A  20      -1.092 -17.064  21.347  1.00 13.30           H  
ATOM    284 2HB  GLU A  20      -1.954 -18.341  22.190  1.00 13.30           H  
ATOM    285 1HG  GLU A  20      -1.323 -17.351  24.352  1.00 13.30           H  
ATOM    286 2HG  GLU A  20      -0.443 -16.077  23.506  1.00 13.30           H  
ATOM    287  N   ILE A  21       1.113 -19.455  20.227  1.00 12.52           N  
ATOM    288  CA  ILE A  21       1.028 -20.381  19.105  1.00 12.52           C  
ATOM    289  C   ILE A  21       1.628 -21.725  19.479  1.00 12.52           C  
ATOM    290  O   ILE A  21       2.769 -22.052  19.154  1.00 12.52           O  
ATOM    291  CB  ILE A  21       1.729 -19.812  17.862  1.00 12.52           C  
ATOM    292  CG1 ILE A  21       1.108 -18.451  17.496  1.00 12.52           C  
ATOM    293  CG2 ILE A  21       1.617 -20.798  16.704  1.00 12.52           C  
ATOM    294  CD1 ILE A  21       1.838 -17.725  16.387  1.00 12.52           C  
ATOM    295  H   ILE A  21       1.847 -18.746  20.261  1.00 12.52           H  
ATOM    296  HA  ILE A  21      -0.021 -20.532  18.860  1.00 12.52           H  
ATOM    297  HB  ILE A  21       2.781 -19.634  18.092  1.00 12.52           H  
ATOM    298 1HG1 ILE A  21       0.071 -18.598  17.197  1.00 12.52           H  
ATOM    299 2HG1 ILE A  21       1.125 -17.815  18.386  1.00 12.52           H  
ATOM    300 1HG2 ILE A  21       2.123 -20.391  15.830  1.00 12.52           H  
ATOM    301 2HG2 ILE A  21       2.082 -21.741  16.987  1.00 12.52           H  
ATOM    302 3HG2 ILE A  21       0.566 -20.967  16.471  1.00 12.52           H  
ATOM    303 1HD1 ILE A  21       1.352 -16.766  16.195  1.00 12.52           H  
ATOM    304 2HD1 ILE A  21       2.872 -17.559  16.676  1.00 12.52           H  
ATOM    305 3HD1 ILE A  21       1.815 -18.329  15.482  1.00 12.52           H  
ATOM    306  N   THR A  22       0.792 -22.512  20.138  1.00 11.58           N  
ATOM    307  CA  THR A  22       1.142 -23.796  20.721  1.00 11.58           C  
ATOM    308  C   THR A  22       0.280 -24.949  20.223  1.00 11.58           C  
ATOM    309  O   THR A  22       0.071 -25.929  20.936  1.00 11.58           O  
ATOM    310  CB  THR A  22       1.055 -23.710  22.252  1.00 11.58           C  
ATOM    311  OG1 THR A  22      -0.269 -23.298  22.638  1.00 11.58           O  
ATOM    312  CG2 THR A  22       2.072 -22.708  22.777  1.00 11.58           C  
ATOM    313  H   THR A  22      -0.121 -22.108  20.337  1.00 11.58           H  
ATOM    314  HA  THR A  22       2.174 -24.015  20.450  1.00 11.58           H  
ATOM    315  HB  THR A  22       1.259 -24.689  22.678  1.00 11.58           H  
ATOM    316  HG1 THR A  22      -0.467 -22.419  22.257  1.00 11.58           H  
ATOM    317 1HG2 THR A  22       2.006 -22.661  23.862  1.00 11.58           H  
ATOM    318 2HG2 THR A  22       3.072 -23.025  22.485  1.00 11.58           H  
ATOM    319 3HG2 THR A  22       1.872 -21.722  22.367  1.00 11.58           H  
ATOM    320  N   ALA A  23      -0.305 -24.807  19.039  1.00 10.54           N  
ATOM    321  CA  ALA A  23      -1.168 -25.862  18.504  1.00 10.54           C  
ATOM    322  C   ALA A  23      -0.439 -27.188  18.296  1.00 10.54           C  
ATOM    323  O   ALA A  23      -1.011 -28.253  18.504  1.00 10.54           O  
ATOM    324  CB  ALA A  23      -1.765 -25.424  17.179  1.00 10.54           C  
ATOM    325  H   ALA A  23      -0.124 -23.971  18.502  1.00 10.54           H  
ATOM    326  HA  ALA A  23      -1.970 -26.031  19.226  1.00 10.54           H  
ATOM    327 1HB  ALA A  23      -2.433 -26.202  16.810  1.00 10.54           H  
ATOM    328 2HB  ALA A  23      -2.326 -24.501  17.322  1.00 10.54           H  
ATOM    329 3HB  ALA A  23      -0.971 -25.256  16.458  1.00 10.54           H  
ATOM    330  N   PHE A  24       0.811 -27.114  17.837  1.00  9.45           N  
ATOM    331  CA  PHE A  24       1.615 -28.296  17.528  1.00  9.45           C  
ATOM    332  C   PHE A  24       0.806 -29.409  16.844  1.00  9.45           C  
ATOM    333  O   PHE A  24       0.669 -30.490  17.416  1.00  9.45           O  
ATOM    334  CB  PHE A  24       2.267 -28.849  18.791  1.00  9.45           C  
ATOM    335  CG  PHE A  24       3.164 -27.862  19.476  1.00  9.45           C  
ATOM    336  CD1 PHE A  24       2.805 -27.316  20.691  1.00  9.45           C  
ATOM    337  CD2 PHE A  24       4.356 -27.458  18.899  1.00  9.45           C  
ATOM    338  CE1 PHE A  24       3.615 -26.399  21.326  1.00  9.45           C  
ATOM    339  CE2 PHE A  24       5.169 -26.534  19.529  1.00  9.45           C  
ATOM    340  CZ  PHE A  24       4.796 -26.005  20.746  1.00  9.45           C  
ATOM    341  H   PHE A  24       1.220 -26.201  17.707  1.00  9.45           H  
ATOM    342  HA  PHE A  24       2.414 -27.995  16.848  1.00  9.45           H  
ATOM    343 1HB  PHE A  24       1.489 -29.147  19.497  1.00  9.45           H  
ATOM    344 2HB  PHE A  24       2.849 -29.735  18.547  1.00  9.45           H  
ATOM    345  HD1 PHE A  24       1.863 -27.622  21.154  1.00  9.45           H  
ATOM    346  HD2 PHE A  24       4.653 -27.876  17.934  1.00  9.45           H  
ATOM    347  HE1 PHE A  24       3.310 -25.983  22.284  1.00  9.45           H  
ATOM    348  HE2 PHE A  24       6.106 -26.224  19.065  1.00  9.45           H  
ATOM    349  HZ  PHE A  24       5.435 -25.277  21.245  1.00  9.45           H  
ATOM    350  N   PRO A  25       0.283 -29.198  15.619  1.00  8.29           N  
ATOM    351  CA  PRO A  25      -0.565 -30.141  14.912  1.00  8.29           C  
ATOM    352  C   PRO A  25       0.140 -31.472  14.716  1.00  8.29           C  
ATOM    353  O   PRO A  25       1.348 -31.502  14.473  1.00  8.29           O  
ATOM    354  CB  PRO A  25      -0.782 -29.456  13.555  1.00  8.29           C  
ATOM    355  CG  PRO A  25      -0.541 -27.985  13.821  1.00  8.29           C  
ATOM    356  CD  PRO A  25       0.578 -27.965  14.841  1.00  8.29           C  
ATOM    357  HA  PRO A  25      -1.513 -30.269  15.464  1.00  8.29           H  
ATOM    358 1HB  PRO A  25      -0.089 -29.883  12.811  1.00  8.29           H  
ATOM    359 2HB  PRO A  25      -1.796 -29.663  13.195  1.00  8.29           H  
ATOM    360 1HG  PRO A  25      -0.271 -27.469  12.889  1.00  8.29           H  
ATOM    361 2HG  PRO A  25      -1.461 -27.509  14.196  1.00  8.29           H  
ATOM    362 1HD  PRO A  25       1.559 -28.055  14.351  1.00  8.29           H  
ATOM    363 2HD  PRO A  25       0.491 -27.052  15.394  1.00  8.29           H  
ATOM    364  N   GLN A  26      -0.613 -32.567  14.780  1.00  7.03           N  
ATOM    365  CA  GLN A  26      -0.062 -33.901  14.545  1.00  7.03           C  
ATOM    366  C   GLN A  26       0.279 -34.133  13.065  1.00  7.03           C  
ATOM    367  O   GLN A  26      -0.564 -33.865  12.207  1.00  7.03           O  
ATOM    368  CB  GLN A  26      -1.064 -34.959  15.030  1.00  7.03           C  
ATOM    369  CG  GLN A  26      -0.762 -36.427  14.642  1.00  7.03           C  
ATOM    370  CD  GLN A  26       0.461 -37.087  15.270  1.00  7.03           C  
ATOM    371  OE1 GLN A  26       0.674 -37.118  16.486  1.00  7.03           O  
ATOM    372  NE2 GLN A  26       1.284 -37.654  14.392  1.00  7.03           N  
ATOM    373  H   GLN A  26      -1.599 -32.475  14.988  1.00  7.03           H  
ATOM    374  HA  GLN A  26       0.817 -33.996  15.167  1.00  7.03           H  
ATOM    375 1HB  GLN A  26      -1.127 -34.916  16.119  1.00  7.03           H  
ATOM    376 2HB  GLN A  26      -2.054 -34.717  14.645  1.00  7.03           H  
ATOM    377 1HG  GLN A  26      -1.629 -37.027  14.926  1.00  7.03           H  
ATOM    378 2HG  GLN A  26      -0.635 -36.472  13.565  1.00  7.03           H  
ATOM    379 1HE2 GLN A  26       2.111 -38.121  14.698  1.00  7.03           H  
ATOM    380 2HE2 GLN A  26       1.069 -37.578  13.389  1.00  7.03           H  
ATOM    381  N   PRO A  27       1.510 -34.567  12.728  1.00  5.69           N  
ATOM    382  CA  PRO A  27       1.933 -34.942  11.392  1.00  5.69           C  
ATOM    383  C   PRO A  27       1.102 -36.074  10.813  1.00  5.69           C  
ATOM    384  O   PRO A  27       0.714 -37.012  11.514  1.00  5.69           O  
ATOM    385  CB  PRO A  27       3.388 -35.387  11.602  1.00  5.69           C  
ATOM    386  CG  PRO A  27       3.846 -34.643  12.835  1.00  5.69           C  
ATOM    387  CD  PRO A  27       2.631 -34.538  13.717  1.00  5.69           C  
ATOM    388  HA  PRO A  27       1.881 -34.056  10.744  1.00  5.69           H  
ATOM    389 1HB  PRO A  27       3.435 -36.479  11.721  1.00  5.69           H  
ATOM    390 2HB  PRO A  27       3.988 -35.138  10.712  1.00  5.69           H  
ATOM    391 1HG  PRO A  27       4.675 -35.181  13.320  1.00  5.69           H  
ATOM    392 2HG  PRO A  27       4.238 -33.653  12.554  1.00  5.69           H  
ATOM    393 1HD  PRO A  27       2.595 -35.363  14.419  1.00  5.69           H  
ATOM    394 2HD  PRO A  27       2.692 -33.566  14.224  1.00  5.69           H  
ATOM    395  N   LYS A  28       0.930 -36.035   9.497  1.00  4.36           N  
ATOM    396  CA  LYS A  28       0.217 -37.066   8.746  1.00  4.36           C  
ATOM    397  C   LYS A  28       1.233 -37.861   7.940  1.00  4.36           C  
ATOM    398  O   LYS A  28       0.971 -38.308   6.823  1.00  4.36           O  
ATOM    399  CB  LYS A  28      -0.849 -36.445   7.847  1.00  4.36           C  
ATOM    400  CG  LYS A  28      -1.959 -35.732   8.621  1.00  4.36           C  
ATOM    401  CD  LYS A  28      -3.031 -35.178   7.695  1.00  4.36           C  
ATOM    402  CE  LYS A  28      -4.132 -34.485   8.487  1.00  4.36           C  
ATOM    403  NZ  LYS A  28      -5.179 -33.924   7.597  1.00  4.36           N  
ATOM    404  H   LYS A  28       1.285 -35.240   8.985  1.00  4.36           H  
ATOM    405  HA  LYS A  28      -0.268 -37.748   9.444  1.00  4.36           H  
ATOM    406 1HB  LYS A  28      -0.388 -35.727   7.169  1.00  4.36           H  
ATOM    407 2HB  LYS A  28      -1.310 -37.224   7.239  1.00  4.36           H  
ATOM    408 1HG  LYS A  28      -2.421 -36.435   9.316  1.00  4.36           H  
ATOM    409 2HG  LYS A  28      -1.531 -34.912   9.200  1.00  4.36           H  
ATOM    410 1HD  LYS A  28      -2.584 -34.459   7.007  1.00  4.36           H  
ATOM    411 2HD  LYS A  28      -3.470 -35.988   7.113  1.00  4.36           H  
ATOM    412 1HE  LYS A  28      -4.591 -35.204   9.164  1.00  4.36           H  
ATOM    413 2HE  LYS A  28      -3.696 -33.676   9.073  1.00  4.36           H  
ATOM    414 1HZ  LYS A  28      -5.891 -33.474   8.155  1.00  4.36           H  
ATOM    415 2HZ  LYS A  28      -4.763 -33.249   6.973  1.00  4.36           H  
ATOM    416 3HZ  LYS A  28      -5.596 -34.670   7.058  1.00  4.36           H  
ATOM    417  N   SER A  29       2.420 -37.968   8.524  1.00  3.20           N  
ATOM    418  CA  SER A  29       3.569 -38.646   7.953  1.00  3.20           C  
ATOM    419  C   SER A  29       3.663 -40.096   8.435  1.00  3.20           C  
ATOM    420  O   SER A  29       2.729 -40.647   9.024  1.00  3.20           O  
ATOM    421  CB  SER A  29       4.843 -37.881   8.293  1.00  3.20           C  
ATOM    422  OG  SER A  29       5.939 -38.397   7.587  1.00  3.20           O  
ATOM    423  H   SER A  29       2.514 -37.562   9.444  1.00  3.20           H  
ATOM    424  HA  SER A  29       3.459 -38.659   6.867  1.00  3.20           H  
ATOM    425 1HB  SER A  29       4.713 -36.827   8.049  1.00  3.20           H  
ATOM    426 2HB  SER A  29       5.029 -37.950   9.365  1.00  3.20           H  
ATOM    427  HG  SER A  29       5.714 -38.315   6.651  1.00  3.20           H  
ATOM    428  N   ASP A  30       4.802 -40.718   8.193  1.00  2.32           N  
ATOM    429  CA  ASP A  30       4.957 -42.141   8.444  1.00  2.32           C  
ATOM    430  C   ASP A  30       5.240 -42.527   9.898  1.00  2.32           C  
ATOM    431  O   ASP A  30       6.329 -43.000  10.228  1.00  2.32           O  
ATOM    432  CB  ASP A  30       6.058 -42.696   7.548  1.00  2.32           C  
ATOM    433  CG  ASP A  30       5.658 -42.692   6.075  1.00  2.32           C  
ATOM    434  OD1 ASP A  30       4.525 -42.995   5.780  1.00  2.32           O  
ATOM    435  OD2 ASP A  30       6.483 -42.370   5.261  1.00  2.32           O  
ATOM    436  H   ASP A  30       5.548 -40.177   7.785  1.00  2.32           H  
ATOM    437  HA  ASP A  30       4.027 -42.606   8.145  1.00  2.32           H  
ATOM    438 1HB  ASP A  30       6.963 -42.100   7.670  1.00  2.32           H  
ATOM    439 2HB  ASP A  30       6.291 -43.717   7.851  1.00  2.32           H  
ATOM    440  N   LEU A  31       4.236 -42.368  10.761  1.00  1.72           N  
ATOM    441  CA  LEU A  31       4.422 -42.682  12.182  1.00  1.72           C  
ATOM    442  C   LEU A  31       4.872 -44.124  12.339  1.00  1.72           C  
ATOM    443  O   LEU A  31       4.192 -45.055  11.865  1.00  1.72           O  
ATOM    444  CB  LEU A  31       3.109 -42.565  12.989  1.00  1.72           C  
ATOM    445  CG  LEU A  31       3.235 -42.756  14.563  1.00  1.72           C  
ATOM    446  CD1 LEU A  31       3.943 -41.572  15.138  1.00  1.72           C  
ATOM    447  CD2 LEU A  31       1.879 -42.951  15.212  1.00  1.72           C  
ATOM    448  H   LEU A  31       3.372 -41.960  10.402  1.00  1.72           H  
ATOM    449  HA  LEU A  31       5.185 -42.022  12.598  1.00  1.72           H  
ATOM    450 1HB  LEU A  31       2.663 -41.589  12.801  1.00  1.72           H  
ATOM    451 2HB  LEU A  31       2.437 -43.315  12.621  1.00  1.72           H  
ATOM    452  HG  LEU A  31       3.847 -43.634  14.763  1.00  1.72           H  
ATOM    453 1HD1 LEU A  31       4.079 -41.703  16.212  1.00  1.72           H  
ATOM    454 2HD1 LEU A  31       4.896 -41.481  14.650  1.00  1.72           H  
ATOM    455 3HD1 LEU A  31       3.358 -40.675  14.953  1.00  1.72           H  
ATOM    456 1HD2 LEU A  31       2.008 -43.088  16.281  1.00  1.72           H  
ATOM    457 2HD2 LEU A  31       1.252 -42.078  15.027  1.00  1.72           H  
ATOM    458 3HD2 LEU A  31       1.408 -43.824  14.791  1.00  1.72           H  
ATOM    459  N   SER A  32       5.974 -44.305  13.066  1.00  1.35           N  
ATOM    460  CA  SER A  32       6.479 -45.646  13.320  1.00  1.35           C  
ATOM    461  C   SER A  32       6.459 -45.964  14.811  1.00  1.35           C  
ATOM    462  O   SER A  32       6.949 -45.184  15.650  1.00  1.35           O  
ATOM    463  CB  SER A  32       7.877 -45.818  12.763  1.00  1.35           C  
ATOM    464  OG  SER A  32       7.908 -45.710  11.364  1.00  1.35           O  
ATOM    465  H   SER A  32       6.485 -43.472  13.398  1.00  1.35           H  
ATOM    466  HA  SER A  32       5.828 -46.363  12.819  1.00  1.35           H  
ATOM    467 1HB  SER A  32       8.540 -45.075  13.200  1.00  1.35           H  
ATOM    468 2HB  SER A  32       8.235 -46.796  13.043  1.00  1.35           H  
ATOM    469  HG  SER A  32       7.690 -44.782  11.158  1.00  1.35           H  
ATOM    470  N   ILE A  33       5.924 -47.144  15.113  1.00  1.17           N  
ATOM    471  CA  ILE A  33       5.799 -47.618  16.482  1.00  1.17           C  
ATOM    472  C   ILE A  33       6.627 -48.855  16.793  1.00  1.17           C  
ATOM    473  O   ILE A  33       6.603 -49.803  16.018  1.00  1.17           O  
ATOM    474  CB  ILE A  33       4.340 -47.940  16.811  1.00  1.17           C  
ATOM    475  CG1 ILE A  33       3.483 -46.692  16.710  1.00  1.17           C  
ATOM    476  CG2 ILE A  33       4.255 -48.606  18.135  1.00  1.17           C  
ATOM    477  CD1 ILE A  33       2.055 -46.936  16.896  1.00  1.17           C  
ATOM    478  H   ILE A  33       5.545 -47.718  14.354  1.00  1.17           H  
ATOM    479  HA  ILE A  33       6.119 -46.817  17.133  1.00  1.17           H  
ATOM    480  HB  ILE A  33       3.962 -48.608  16.068  1.00  1.17           H  
ATOM    481 1HG1 ILE A  33       3.781 -46.015  17.420  1.00  1.17           H  
ATOM    482 2HG1 ILE A  33       3.624 -46.249  15.729  1.00  1.17           H  
ATOM    483 1HG2 ILE A  33       3.245 -48.847  18.335  1.00  1.17           H  
ATOM    484 2HG2 ILE A  33       4.837 -49.509  18.109  1.00  1.17           H  
ATOM    485 3HG2 ILE A  33       4.643 -47.958  18.906  1.00  1.17           H  
ATOM    486 1HD1 ILE A  33       1.524 -45.998  16.812  1.00  1.17           H  
ATOM    487 2HD1 ILE A  33       1.701 -47.634  16.151  1.00  1.17           H  
ATOM    488 3HD1 ILE A  33       1.900 -47.344  17.877  1.00  1.17           H  
ATOM    489  N   LEU A  34       7.369 -48.822  17.906  1.00  1.14           N  
ATOM    490  CA  LEU A  34       8.154 -49.971  18.363  1.00  1.14           C  
ATOM    491  C   LEU A  34       7.549 -50.609  19.597  1.00  1.14           C  
ATOM    492  O   LEU A  34       7.417 -49.953  20.630  1.00  1.14           O  
ATOM    493  CB  LEU A  34       9.582 -49.583  18.677  1.00  1.14           C  
ATOM    494  CG  LEU A  34      10.517 -50.655  19.261  1.00  1.14           C  
ATOM    495  CD1 LEU A  34      10.719 -51.777  18.277  1.00  1.14           C  
ATOM    496  CD2 LEU A  34      11.863 -49.998  19.590  1.00  1.14           C  
ATOM    497  H   LEU A  34       7.333 -47.977  18.474  1.00  1.14           H  
ATOM    498  HA  LEU A  34       8.185 -50.677  17.564  1.00  1.14           H  
ATOM    499 1HB  LEU A  34      10.022 -49.236  17.771  1.00  1.14           H  
ATOM    500 2HB  LEU A  34       9.542 -48.797  19.366  1.00  1.14           H  
ATOM    501  HG  LEU A  34      10.071 -51.071  20.157  1.00  1.14           H  
ATOM    502 1HD1 LEU A  34      11.381 -52.522  18.707  1.00  1.14           H  
ATOM    503 2HD1 LEU A  34       9.771 -52.230  18.056  1.00  1.14           H  
ATOM    504 3HD1 LEU A  34      11.160 -51.388  17.365  1.00  1.14           H  
ATOM    505 1HD2 LEU A  34      12.546 -50.734  20.009  1.00  1.14           H  
ATOM    506 2HD2 LEU A  34      12.297 -49.591  18.677  1.00  1.14           H  
ATOM    507 3HD2 LEU A  34      11.712 -49.198  20.308  1.00  1.14           H  
ATOM    508  N   LEU A  35       7.186 -51.875  19.506  1.00  1.21           N  
ATOM    509  CA  LEU A  35       6.593 -52.528  20.666  1.00  1.21           C  
ATOM    510  C   LEU A  35       7.580 -53.557  21.211  1.00  1.21           C  
ATOM    511  O   LEU A  35       8.200 -54.299  20.439  1.00  1.21           O  
ATOM    512  CB  LEU A  35       5.268 -53.144  20.255  1.00  1.21           C  
ATOM    513  CG  LEU A  35       4.322 -52.135  19.583  1.00  1.21           C  
ATOM    514  CD1 LEU A  35       3.143 -52.795  19.118  1.00  1.21           C  
ATOM    515  CD2 LEU A  35       3.952 -51.087  20.546  1.00  1.21           C  
ATOM    516  H   LEU A  35       7.318 -52.361  18.616  1.00  1.21           H  
ATOM    517  HA  LEU A  35       6.407 -51.792  21.447  1.00  1.21           H  
ATOM    518 1HB  LEU A  35       5.438 -53.963  19.600  1.00  1.21           H  
ATOM    519 2HB  LEU A  35       4.770 -53.521  21.153  1.00  1.21           H  
ATOM    520  HG  LEU A  35       4.818 -51.696  18.725  1.00  1.21           H  
ATOM    521 1HD1 LEU A  35       2.499 -52.069  18.632  1.00  1.21           H  
ATOM    522 2HD1 LEU A  35       3.450 -53.544  18.411  1.00  1.21           H  
ATOM    523 3HD1 LEU A  35       2.613 -53.257  19.954  1.00  1.21           H  
ATOM    524 1HD2 LEU A  35       3.283 -50.375  20.098  1.00  1.21           H  
ATOM    525 2HD2 LEU A  35       3.461 -51.555  21.380  1.00  1.21           H  
ATOM    526 3HD2 LEU A  35       4.847 -50.575  20.886  1.00  1.21           H  
ATOM    527  N   LEU A  36       7.727 -53.596  22.534  1.00  1.37           N  
ATOM    528  CA  LEU A  36       8.709 -54.502  23.139  1.00  1.37           C  
ATOM    529  C   LEU A  36       8.041 -55.532  24.032  1.00  1.37           C  
ATOM    530  O   LEU A  36       7.364 -55.161  25.004  1.00  1.37           O  
ATOM    531  CB  LEU A  36       9.661 -53.678  23.986  1.00  1.37           C  
ATOM    532  CG  LEU A  36      10.234 -52.475  23.295  1.00  1.37           C  
ATOM    533  CD1 LEU A  36      10.959 -51.646  24.288  1.00  1.37           C  
ATOM    534  CD2 LEU A  36      11.127 -52.925  22.207  1.00  1.37           C  
ATOM    535  H   LEU A  36       7.165 -52.965  23.117  1.00  1.37           H  
ATOM    536  HA  LEU A  36       9.253 -55.024  22.353  1.00  1.37           H  
ATOM    537 1HB  LEU A  36       9.204 -53.395  24.887  1.00  1.37           H  
ATOM    538 2HB  LEU A  36      10.509 -54.319  24.239  1.00  1.37           H  
ATOM    539  HG  LEU A  36       9.430 -51.862  22.875  1.00  1.37           H  
ATOM    540 1HD1 LEU A  36      11.361 -50.777  23.792  1.00  1.37           H  
ATOM    541 2HD1 LEU A  36      10.271 -51.329  25.062  1.00  1.37           H  
ATOM    542 3HD1 LEU A  36      11.748 -52.220  24.727  1.00  1.37           H  
ATOM    543 1HD2 LEU A  36      11.535 -52.066  21.713  1.00  1.37           H  
ATOM    544 2HD2 LEU A  36      11.931 -53.530  22.618  1.00  1.37           H  
ATOM    545 3HD2 LEU A  36      10.561 -53.515  21.492  1.00  1.37           H  
ATOM    546  N   GLY A  37       8.254 -56.825  23.786  1.00  1.57           N  
ATOM    547  CA  GLY A  37       7.529 -57.745  24.647  1.00  1.57           C  
ATOM    548  C   GLY A  37       7.862 -59.209  24.547  1.00  1.57           C  
ATOM    549  O   GLY A  37       9.009 -59.586  24.302  1.00  1.57           O  
ATOM    550  H   GLY A  37       8.838 -57.165  23.012  1.00  1.57           H  
ATOM    551 1HA  GLY A  37       7.685 -57.431  25.670  1.00  1.57           H  
ATOM    552 2HA  GLY A  37       6.478 -57.634  24.446  1.00  1.57           H  
ATOM    553  N   ALA A  38       6.878 -60.039  24.920  1.00  1.77           N  
ATOM    554  CA  ALA A  38       7.080 -61.479  24.941  1.00  1.77           C  
ATOM    555  C   ALA A  38       5.783 -62.279  24.861  1.00  1.77           C  
ATOM    556  O   ALA A  38       5.621 -63.251  25.605  1.00  1.77           O  
ATOM    557  CB  ALA A  38       7.827 -61.866  26.200  1.00  1.77           C  
ATOM    558  H   ALA A  38       5.949 -59.655  25.116  1.00  1.77           H  
ATOM    559  HA  ALA A  38       7.670 -61.741  24.071  1.00  1.77           H  
ATOM    560 1HB  ALA A  38       8.013 -62.940  26.188  1.00  1.77           H  
ATOM    561 2HB  ALA A  38       8.779 -61.334  26.241  1.00  1.77           H  
ATOM    562 3HB  ALA A  38       7.227 -61.605  27.067  1.00  1.77           H  
ATOM    563  N   GLY A  39       4.856 -61.905  23.974  1.00  1.92           N  
ATOM    564  CA  GLY A  39       3.627 -62.693  23.896  1.00  1.92           C  
ATOM    565  C   GLY A  39       2.422 -62.078  23.170  1.00  1.92           C  
ATOM    566  O   GLY A  39       2.511 -61.049  22.488  1.00  1.92           O  
ATOM    567  H   GLY A  39       5.000 -61.090  23.394  1.00  1.92           H  
ATOM    568 1HA  GLY A  39       3.861 -63.651  23.431  1.00  1.92           H  
ATOM    569 2HA  GLY A  39       3.325 -62.927  24.911  1.00  1.92           H  
ATOM    570  N   GLY A  40       1.279 -62.742  23.386  1.00  2.00           N  
ATOM    571  CA  GLY A  40      -0.048 -62.458  22.797  1.00  2.00           C  
ATOM    572  C   GLY A  40      -0.652 -61.154  23.312  1.00  2.00           C  
ATOM    573  O   GLY A  40      -1.650 -60.636  22.804  1.00  2.00           O  
ATOM    574  H   GLY A  40       1.376 -63.548  24.002  1.00  2.00           H  
ATOM    575 1HA  GLY A  40       0.039 -62.459  21.721  1.00  2.00           H  
ATOM    576 2HA  GLY A  40      -0.730 -63.267  23.033  1.00  2.00           H  
ATOM    577  N   ARG A  41      -0.011 -60.615  24.317  1.00  2.01           N  
ATOM    578  CA  ARG A  41      -0.382 -59.377  24.949  1.00  2.01           C  
ATOM    579  C   ARG A  41       0.062 -58.237  24.050  1.00  2.01           C  
ATOM    580  O   ARG A  41      -0.763 -57.464  23.548  1.00  2.01           O  
ATOM    581  CB  ARG A  41       0.278 -59.312  26.286  1.00  2.01           C  
ATOM    582  CG  ARG A  41      -0.028 -60.523  27.112  1.00  2.01           C  
ATOM    583  CD  ARG A  41       1.125 -61.484  27.236  1.00  2.01           C  
ATOM    584  NE  ARG A  41       2.093 -61.012  28.231  1.00  2.01           N  
ATOM    585  CZ  ARG A  41       3.295 -61.547  28.505  1.00  2.01           C  
ATOM    586  NH1 ARG A  41       3.761 -62.620  27.879  1.00  2.01           N  
ATOM    587  NH2 ARG A  41       3.993 -60.943  29.445  1.00  2.01           N  
ATOM    588  H   ARG A  41       0.796 -61.107  24.667  1.00  2.01           H  
ATOM    589  HA  ARG A  41      -1.465 -59.337  25.076  1.00  2.01           H  
ATOM    590 1HB  ARG A  41       1.360 -59.219  26.186  1.00  2.01           H  
ATOM    591 2HB  ARG A  41      -0.094 -58.439  26.807  1.00  2.01           H  
ATOM    592 1HG  ARG A  41      -0.233 -60.193  28.061  1.00  2.01           H  
ATOM    593 2HG  ARG A  41      -0.896 -61.046  26.707  1.00  2.01           H  
ATOM    594 1HD  ARG A  41       0.764 -62.461  27.546  1.00  2.01           H  
ATOM    595 2HD  ARG A  41       1.635 -61.568  26.279  1.00  2.01           H  
ATOM    596  HE  ARG A  41       1.849 -60.194  28.799  1.00  2.01           H  
ATOM    597 1HH1 ARG A  41       3.217 -63.075  27.158  1.00  2.01           H  
ATOM    598 2HH1 ARG A  41       4.672 -62.995  28.113  1.00  2.01           H  
ATOM    599 1HH2 ARG A  41       3.562 -60.109  29.890  1.00  2.01           H  
ATOM    600 2HH2 ARG A  41       4.903 -61.281  29.710  1.00  2.01           H  
ATOM    601  N   GLU A  42       1.372 -58.134  23.832  1.00  1.95           N  
ATOM    602  CA  GLU A  42       1.909 -57.125  22.941  1.00  1.95           C  
ATOM    603  C   GLU A  42       1.391 -57.351  21.524  1.00  1.95           C  
ATOM    604  O   GLU A  42       1.231 -56.405  20.766  1.00  1.95           O  
ATOM    605  CB  GLU A  42       3.424 -57.099  23.029  1.00  1.95           C  
ATOM    606  CG  GLU A  42       3.870 -56.678  24.384  1.00  1.95           C  
ATOM    607  CD  GLU A  42       3.939 -57.830  25.340  1.00  1.95           C  
ATOM    608  OE1 GLU A  42       4.268 -58.920  24.947  1.00  1.95           O  
ATOM    609  OE2 GLU A  42       3.669 -57.624  26.471  1.00  1.95           O  
ATOM    610  H   GLU A  42       2.001 -58.789  24.266  1.00  1.95           H  
ATOM    611  HA  GLU A  42       1.550 -56.153  23.278  1.00  1.95           H  
ATOM    612 1HB  GLU A  42       3.829 -58.090  22.814  1.00  1.95           H  
ATOM    613 2HB  GLU A  42       3.829 -56.397  22.297  1.00  1.95           H  
ATOM    614 1HG  GLU A  42       4.829 -56.175  24.320  1.00  1.95           H  
ATOM    615 2HG  GLU A  42       3.150 -55.953  24.766  1.00  1.95           H  
ATOM    616  N   HIS A  43       1.062 -58.603  21.195  1.00  1.87           N  
ATOM    617  CA  HIS A  43       0.440 -58.945  19.923  1.00  1.87           C  
ATOM    618  C   HIS A  43      -0.884 -58.186  19.806  1.00  1.87           C  
ATOM    619  O   HIS A  43      -1.123 -57.513  18.807  1.00  1.87           O  
ATOM    620  CB  HIS A  43       0.164 -60.434  19.906  1.00  1.87           C  
ATOM    621  CG  HIS A  43      -0.458 -61.043  18.725  1.00  1.87           C  
ATOM    622  ND1 HIS A  43       0.232 -61.327  17.595  1.00  1.87           N  
ATOM    623  CD2 HIS A  43      -1.726 -61.470  18.520  1.00  1.87           C  
ATOM    624  CE1 HIS A  43      -0.570 -61.921  16.734  1.00  1.87           C  
ATOM    625  NE2 HIS A  43      -1.769 -62.014  17.268  1.00  1.87           N  
ATOM    626  H   HIS A  43       1.290 -59.362  21.837  1.00  1.87           H  
ATOM    627  HA  HIS A  43       1.086 -58.672  19.094  1.00  1.87           H  
ATOM    628 1HB  HIS A  43       1.082 -60.978  20.132  1.00  1.87           H  
ATOM    629 2HB  HIS A  43      -0.518 -60.615  20.671  1.00  1.87           H  
ATOM    630  HD2 HIS A  43      -2.553 -61.405  19.227  1.00  1.87           H  
ATOM    631  HE1 HIS A  43      -0.288 -62.274  15.745  1.00  1.87           H  
ATOM    632  HE2 HIS A  43      -2.583 -62.425  16.830  1.00  1.87           H  
ATOM    633  N   ALA A  44      -1.752 -58.295  20.833  1.00  1.78           N  
ATOM    634  CA  ALA A  44      -3.037 -57.594  20.820  1.00  1.78           C  
ATOM    635  C   ALA A  44      -2.847 -56.079  20.717  1.00  1.78           C  
ATOM    636  O   ALA A  44      -3.578 -55.398  19.980  1.00  1.78           O  
ATOM    637  CB  ALA A  44      -3.814 -57.923  22.087  1.00  1.78           C  
ATOM    638  H   ALA A  44      -1.528 -58.890  21.631  1.00  1.78           H  
ATOM    639  HA  ALA A  44      -3.598 -57.936  19.954  1.00  1.78           H  
ATOM    640 1HB  ALA A  44      -4.783 -57.427  22.066  1.00  1.78           H  
ATOM    641 2HB  ALA A  44      -3.955 -58.994  22.157  1.00  1.78           H  
ATOM    642 3HB  ALA A  44      -3.252 -57.582  22.953  1.00  1.78           H  
ATOM    643  N   LEU A  45      -1.839 -55.550  21.417  1.00  1.70           N  
ATOM    644  CA  LEU A  45      -1.507 -54.125  21.360  1.00  1.70           C  
ATOM    645  C   LEU A  45      -1.134 -53.751  19.931  1.00  1.70           C  
ATOM    646  O   LEU A  45      -1.663 -52.792  19.361  1.00  1.70           O  
ATOM    647  CB  LEU A  45      -0.339 -53.820  22.309  1.00  1.70           C  
ATOM    648  CG  LEU A  45       0.232 -52.402  22.319  1.00  1.70           C  
ATOM    649  CD1 LEU A  45      -0.806 -51.401  22.777  1.00  1.70           C  
ATOM    650  CD2 LEU A  45       1.448 -52.386  23.210  1.00  1.70           C  
ATOM    651  H   LEU A  45      -1.290 -56.170  22.020  1.00  1.70           H  
ATOM    652  HA  LEU A  45      -2.385 -53.548  21.656  1.00  1.70           H  
ATOM    653 1HB  LEU A  45      -0.640 -54.070  23.326  1.00  1.70           H  
ATOM    654 2HB  LEU A  45       0.478 -54.460  22.042  1.00  1.70           H  
ATOM    655  HG  LEU A  45       0.532 -52.138  21.311  1.00  1.70           H  
ATOM    656 1HD1 LEU A  45      -0.380 -50.395  22.766  1.00  1.70           H  
ATOM    657 2HD1 LEU A  45      -1.656 -51.448  22.102  1.00  1.70           H  
ATOM    658 3HD1 LEU A  45      -1.127 -51.643  23.789  1.00  1.70           H  
ATOM    659 1HD2 LEU A  45       1.866 -51.405  23.189  1.00  1.70           H  
ATOM    660 2HD2 LEU A  45       1.169 -52.646  24.222  1.00  1.70           H  
ATOM    661 3HD2 LEU A  45       2.181 -53.105  22.841  1.00  1.70           H  
ATOM    662  N   ALA A  46      -0.216 -54.532  19.354  1.00  1.64           N  
ATOM    663  CA  ALA A  46       0.263 -54.325  18.003  1.00  1.64           C  
ATOM    664  C   ALA A  46      -0.866 -54.409  17.014  1.00  1.64           C  
ATOM    665  O   ALA A  46      -0.900 -53.635  16.073  1.00  1.64           O  
ATOM    666  CB  ALA A  46       1.321 -55.352  17.662  1.00  1.64           C  
ATOM    667  H   ALA A  46       0.170 -55.304  19.879  1.00  1.64           H  
ATOM    668  HA  ALA A  46       0.680 -53.327  17.944  1.00  1.64           H  
ATOM    669 1HB  ALA A  46       1.687 -55.177  16.649  1.00  1.64           H  
ATOM    670 2HB  ALA A  46       2.136 -55.309  18.358  1.00  1.64           H  
ATOM    671 3HB  ALA A  46       0.872 -56.319  17.733  1.00  1.64           H  
ATOM    672  N   PHE A  47      -1.810 -55.324  17.226  1.00  1.58           N  
ATOM    673  CA  PHE A  47      -2.958 -55.433  16.347  1.00  1.58           C  
ATOM    674  C   PHE A  47      -3.751 -54.138  16.349  1.00  1.58           C  
ATOM    675  O   PHE A  47      -4.030 -53.568  15.290  1.00  1.58           O  
ATOM    676  CB  PHE A  47      -3.861 -56.595  16.748  1.00  1.58           C  
ATOM    677  CG  PHE A  47      -5.116 -56.674  15.925  1.00  1.58           C  
ATOM    678  CD1 PHE A  47      -5.086 -57.155  14.627  1.00  1.58           C  
ATOM    679  CD2 PHE A  47      -6.334 -56.281  16.453  1.00  1.58           C  
ATOM    680  CE1 PHE A  47      -6.235 -57.238  13.871  1.00  1.58           C  
ATOM    681  CE2 PHE A  47      -7.489 -56.363  15.701  1.00  1.58           C  
ATOM    682  CZ  PHE A  47      -7.438 -56.842  14.408  1.00  1.58           C  
ATOM    683  H   PHE A  47      -1.716 -55.969  18.006  1.00  1.58           H  
ATOM    684  HA  PHE A  47      -2.600 -55.615  15.334  1.00  1.58           H  
ATOM    685 1HB  PHE A  47      -3.325 -57.530  16.667  1.00  1.58           H  
ATOM    686 2HB  PHE A  47      -4.150 -56.484  17.784  1.00  1.58           H  
ATOM    687  HD1 PHE A  47      -4.146 -57.462  14.208  1.00  1.58           H  
ATOM    688  HD2 PHE A  47      -6.375 -55.905  17.476  1.00  1.58           H  
ATOM    689  HE1 PHE A  47      -6.192 -57.615  12.849  1.00  1.58           H  
ATOM    690  HE2 PHE A  47      -8.445 -56.056  16.130  1.00  1.58           H  
ATOM    691  HZ  PHE A  47      -8.351 -56.908  13.817  1.00  1.58           H  
ATOM    692  N   LYS A  48      -4.085 -53.642  17.542  1.00  1.56           N  
ATOM    693  CA  LYS A  48      -4.876 -52.424  17.629  1.00  1.56           C  
ATOM    694  C   LYS A  48      -4.152 -51.264  16.952  1.00  1.56           C  
ATOM    695  O   LYS A  48      -4.764 -50.480  16.220  1.00  1.56           O  
ATOM    696  CB  LYS A  48      -5.168 -52.084  19.098  1.00  1.56           C  
ATOM    697  CG  LYS A  48      -6.011 -50.796  19.320  1.00  1.56           C  
ATOM    698  CD  LYS A  48      -7.451 -50.933  18.786  1.00  1.56           C  
ATOM    699  CE  LYS A  48      -8.278 -49.644  19.031  1.00  1.56           C  
ATOM    700  NZ  LYS A  48      -9.645 -49.716  18.395  1.00  1.56           N  
ATOM    701  H   LYS A  48      -3.811 -54.139  18.393  1.00  1.56           H  
ATOM    702  HA  LYS A  48      -5.819 -52.587  17.108  1.00  1.56           H  
ATOM    703 1HB  LYS A  48      -5.687 -52.920  19.567  1.00  1.56           H  
ATOM    704 2HB  LYS A  48      -4.219 -51.956  19.632  1.00  1.56           H  
ATOM    705 1HG  LYS A  48      -6.061 -50.586  20.386  1.00  1.56           H  
ATOM    706 2HG  LYS A  48      -5.518 -49.957  18.825  1.00  1.56           H  
ATOM    707 1HD  LYS A  48      -7.433 -51.152  17.717  1.00  1.56           H  
ATOM    708 2HD  LYS A  48      -7.950 -51.760  19.302  1.00  1.56           H  
ATOM    709 1HE  LYS A  48      -8.395 -49.488  20.100  1.00  1.56           H  
ATOM    710 2HE  LYS A  48      -7.741 -48.793  18.606  1.00  1.56           H  
ATOM    711 1HZ  LYS A  48     -10.168 -48.833  18.562  1.00  1.56           H  
ATOM    712 2HZ  LYS A  48      -9.547 -49.845  17.408  1.00  1.56           H  
ATOM    713 3HZ  LYS A  48     -10.183 -50.491  18.777  1.00  1.56           H  
ATOM    714  N   LEU A  49      -2.844 -51.173  17.162  1.00  1.55           N  
ATOM    715  CA  LEU A  49      -2.064 -50.117  16.543  1.00  1.55           C  
ATOM    716  C   LEU A  49      -1.912 -50.331  15.020  1.00  1.55           C  
ATOM    717  O   LEU A  49      -2.018 -49.382  14.252  1.00  1.55           O  
ATOM    718  CB  LEU A  49      -0.722 -50.034  17.277  1.00  1.55           C  
ATOM    719  CG  LEU A  49      -0.847 -49.533  18.718  1.00  1.55           C  
ATOM    720  CD1 LEU A  49       0.442 -49.709  19.451  1.00  1.55           C  
ATOM    721  CD2 LEU A  49      -1.241 -48.069  18.695  1.00  1.55           C  
ATOM    722  H   LEU A  49      -2.386 -51.843  17.783  1.00  1.55           H  
ATOM    723  HA  LEU A  49      -2.588 -49.174  16.701  1.00  1.55           H  
ATOM    724 1HB  LEU A  49      -0.290 -51.031  17.316  1.00  1.55           H  
ATOM    725 2HB  LEU A  49      -0.051 -49.371  16.736  1.00  1.55           H  
ATOM    726  HG  LEU A  49      -1.602 -50.119  19.228  1.00  1.55           H  
ATOM    727 1HD1 LEU A  49       0.334 -49.360  20.476  1.00  1.55           H  
ATOM    728 2HD1 LEU A  49       0.702 -50.758  19.451  1.00  1.55           H  
ATOM    729 3HD1 LEU A  49       1.195 -49.156  18.967  1.00  1.55           H  
ATOM    730 1HD2 LEU A  49      -1.344 -47.708  19.710  1.00  1.55           H  
ATOM    731 2HD2 LEU A  49      -0.484 -47.492  18.188  1.00  1.55           H  
ATOM    732 3HD2 LEU A  49      -2.185 -47.956  18.169  1.00  1.55           H  
ATOM    733  N   ALA A  50      -1.741 -51.582  14.572  1.00  1.57           N  
ATOM    734  CA  ALA A  50      -1.562 -51.923  13.154  1.00  1.57           C  
ATOM    735  C   ALA A  50      -2.765 -51.508  12.334  1.00  1.57           C  
ATOM    736  O   ALA A  50      -2.639 -51.117  11.172  1.00  1.57           O  
ATOM    737  CB  ALA A  50      -1.340 -53.423  12.969  1.00  1.57           C  
ATOM    738  H   ALA A  50      -1.689 -52.338  15.239  1.00  1.57           H  
ATOM    739  HA  ALA A  50      -0.690 -51.381  12.787  1.00  1.57           H  
ATOM    740 1HB  ALA A  50      -1.192 -53.640  11.914  1.00  1.57           H  
ATOM    741 2HB  ALA A  50      -0.472 -53.752  13.526  1.00  1.57           H  
ATOM    742 3HB  ALA A  50      -2.215 -53.959  13.332  1.00  1.57           H  
ATOM    743  N   GLN A  51      -3.935 -51.595  12.954  1.00  1.58           N  
ATOM    744  CA  GLN A  51      -5.203 -51.272  12.325  1.00  1.58           C  
ATOM    745  C   GLN A  51      -5.599 -49.799  12.501  1.00  1.58           C  
ATOM    746  O   GLN A  51      -6.674 -49.388  12.049  1.00  1.58           O  
ATOM    747  CB  GLN A  51      -6.299 -52.162  12.921  1.00  1.58           C  
ATOM    748  CG  GLN A  51      -6.093 -53.675  12.716  1.00  1.58           C  
ATOM    749  CD  GLN A  51      -6.086 -54.108  11.267  1.00  1.58           C  
ATOM    750  OE1 GLN A  51      -7.018 -53.802  10.517  1.00  1.58           O  
ATOM    751  NE2 GLN A  51      -5.039 -54.826  10.853  1.00  1.58           N  
ATOM    752  H   GLN A  51      -3.949 -51.964  13.908  1.00  1.58           H  
ATOM    753  HA  GLN A  51      -5.116 -51.473  11.260  1.00  1.58           H  
ATOM    754 1HB  GLN A  51      -6.344 -51.986  14.001  1.00  1.58           H  
ATOM    755 2HB  GLN A  51      -7.263 -51.884  12.501  1.00  1.58           H  
ATOM    756 1HG  GLN A  51      -5.140 -53.960  13.146  1.00  1.58           H  
ATOM    757 2HG  GLN A  51      -6.894 -54.199  13.228  1.00  1.58           H  
ATOM    758 1HE2 GLN A  51      -4.985 -55.134   9.900  1.00  1.58           H  
ATOM    759 2HE2 GLN A  51      -4.303 -55.049  11.489  1.00  1.58           H  
ATOM    760  N   SER A  52      -4.763 -49.003  13.172  1.00  1.59           N  
ATOM    761  CA  SER A  52      -5.090 -47.610  13.427  1.00  1.59           C  
ATOM    762  C   SER A  52      -4.632 -46.682  12.295  1.00  1.59           C  
ATOM    763  O   SER A  52      -3.535 -46.819  11.746  1.00  1.59           O  
ATOM    764  CB  SER A  52      -4.514 -47.191  14.755  1.00  1.59           C  
ATOM    765  OG  SER A  52      -5.133 -47.878  15.826  1.00  1.59           O  
ATOM    766  H   SER A  52      -3.872 -49.358  13.514  1.00  1.59           H  
ATOM    767  HA  SER A  52      -6.175 -47.526  13.505  1.00  1.59           H  
ATOM    768 1HB  SER A  52      -3.446 -47.371  14.771  1.00  1.59           H  
ATOM    769 2HB  SER A  52      -4.657 -46.155  14.864  1.00  1.59           H  
ATOM    770  HG  SER A  52      -4.861 -48.822  15.768  1.00  1.59           H  
ATOM    771  N   SER A  53      -5.479 -45.702  11.981  1.00  1.58           N  
ATOM    772  CA  SER A  53      -5.231 -44.760  10.887  1.00  1.58           C  
ATOM    773  C   SER A  53      -4.004 -43.853  11.024  1.00  1.58           C  
ATOM    774  O   SER A  53      -3.480 -43.390  10.009  1.00  1.58           O  
ATOM    775  CB  SER A  53      -6.461 -43.897  10.688  1.00  1.58           C  
ATOM    776  OG  SER A  53      -6.671 -43.078  11.797  1.00  1.58           O  
ATOM    777  H   SER A  53      -6.341 -45.628  12.500  1.00  1.58           H  
ATOM    778  HA  SER A  53      -5.095 -45.352   9.982  1.00  1.58           H  
ATOM    779 1HB  SER A  53      -6.325 -43.280   9.801  1.00  1.58           H  
ATOM    780 2HB  SER A  53      -7.333 -44.527  10.522  1.00  1.58           H  
ATOM    781  HG  SER A  53      -5.802 -42.711  12.006  1.00  1.58           H  
ATOM    782  N   ARG A  54      -3.492 -43.630  12.236  1.00  1.53           N  
ATOM    783  CA  ARG A  54      -2.319 -42.784  12.376  1.00  1.53           C  
ATOM    784  C   ARG A  54      -1.026 -43.572  12.483  1.00  1.53           C  
ATOM    785  O   ARG A  54       0.006 -42.982  12.782  1.00  1.53           O  
ATOM    786  CB  ARG A  54      -2.430 -41.884  13.591  1.00  1.53           C  
ATOM    787  CG  ARG A  54      -3.523 -40.835  13.490  1.00  1.53           C  
ATOM    788  CD  ARG A  54      -3.881 -40.266  14.809  1.00  1.53           C  
ATOM    789  NE  ARG A  54      -4.892 -39.249  14.679  1.00  1.53           N  
ATOM    790  CZ  ARG A  54      -6.182 -39.499  14.369  1.00  1.53           C  
ATOM    791  NH1 ARG A  54      -6.593 -40.741  14.141  1.00  1.53           N  
ATOM    792  NH2 ARG A  54      -7.041 -38.495  14.285  1.00  1.53           N  
ATOM    793  H   ARG A  54      -3.952 -43.970  13.093  1.00  1.53           H  
ATOM    794  HA  ARG A  54      -2.254 -42.149  11.493  1.00  1.53           H  
ATOM    795 1HB  ARG A  54      -2.610 -42.487  14.479  1.00  1.53           H  
ATOM    796 2HB  ARG A  54      -1.488 -41.361  13.742  1.00  1.53           H  
ATOM    797 1HG  ARG A  54      -3.190 -40.025  12.842  1.00  1.53           H  
ATOM    798 2HG  ARG A  54      -4.418 -41.295  13.071  1.00  1.53           H  
ATOM    799 1HD  ARG A  54      -4.267 -41.042  15.453  1.00  1.53           H  
ATOM    800 2HD  ARG A  54      -3.005 -39.816  15.279  1.00  1.53           H  
ATOM    801  HE  ARG A  54      -4.621 -38.290  14.856  1.00  1.53           H  
ATOM    802 1HH1 ARG A  54      -5.934 -41.547  14.213  1.00  1.53           H  
ATOM    803 2HH1 ARG A  54      -7.559 -40.917  13.908  1.00  1.53           H  
ATOM    804 1HH2 ARG A  54      -6.727 -37.551  14.457  1.00  1.53           H  
ATOM    805 2HH2 ARG A  54      -8.006 -38.675  14.051  1.00  1.53           H  
ATOM    806  N   VAL A  55      -1.059 -44.884  12.236  1.00  1.45           N  
ATOM    807  CA  VAL A  55       0.166 -45.672  12.313  1.00  1.45           C  
ATOM    808  C   VAL A  55       0.578 -46.146  10.928  1.00  1.45           C  
ATOM    809  O   VAL A  55      -0.186 -46.817  10.232  1.00  1.45           O  
ATOM    810  CB  VAL A  55      -0.038 -46.893  13.220  1.00  1.45           C  
ATOM    811  CG1 VAL A  55       1.251 -47.722  13.295  1.00  1.45           C  
ATOM    812  CG2 VAL A  55      -0.505 -46.416  14.571  1.00  1.45           C  
ATOM    813  H   VAL A  55      -1.939 -45.355  11.996  1.00  1.45           H  
ATOM    814  HA  VAL A  55       0.967 -45.062  12.725  1.00  1.45           H  
ATOM    815  HB  VAL A  55      -0.811 -47.540  12.791  1.00  1.45           H  
ATOM    816 1HG1 VAL A  55       1.078 -48.585  13.930  1.00  1.45           H  
ATOM    817 2HG1 VAL A  55       1.524 -48.054  12.302  1.00  1.45           H  
ATOM    818 3HG1 VAL A  55       2.059 -47.119  13.709  1.00  1.45           H  
ATOM    819 1HG2 VAL A  55      -0.675 -47.271  15.226  1.00  1.45           H  
ATOM    820 2HG2 VAL A  55       0.240 -45.778  14.992  1.00  1.45           H  
ATOM    821 3HG2 VAL A  55      -1.438 -45.860  14.464  1.00  1.45           H  
ATOM    822  N   ALA A  56       1.782 -45.798  10.490  1.00  1.36           N  
ATOM    823  CA  ALA A  56       2.197 -46.247   9.173  1.00  1.36           C  
ATOM    824  C   ALA A  56       2.712 -47.664   9.268  1.00  1.36           C  
ATOM    825  O   ALA A  56       2.321 -48.538   8.481  1.00  1.36           O  
ATOM    826  CB  ALA A  56       3.248 -45.330   8.612  1.00  1.36           C  
ATOM    827  H   ALA A  56       2.427 -45.257  11.064  1.00  1.36           H  
ATOM    828  HA  ALA A  56       1.330 -46.237   8.513  1.00  1.36           H  
ATOM    829 1HB  ALA A  56       3.544 -45.658   7.618  1.00  1.36           H  
ATOM    830 2HB  ALA A  56       2.818 -44.345   8.556  1.00  1.36           H  
ATOM    831 3HB  ALA A  56       4.121 -45.320   9.264  1.00  1.36           H  
ATOM    832  N   ARG A  57       3.535 -47.914  10.288  1.00  1.28           N  
ATOM    833  CA  ARG A  57       4.111 -49.238  10.474  1.00  1.28           C  
ATOM    834  C   ARG A  57       4.450 -49.542  11.919  1.00  1.28           C  
ATOM    835  O   ARG A  57       4.643 -48.631  12.737  1.00  1.28           O  
ATOM    836  CB  ARG A  57       5.396 -49.406   9.680  1.00  1.28           C  
ATOM    837  CG  ARG A  57       6.559 -48.545  10.156  1.00  1.28           C  
ATOM    838  CD  ARG A  57       7.792 -48.813   9.366  1.00  1.28           C  
ATOM    839  NE  ARG A  57       8.947 -48.063   9.856  1.00  1.28           N  
ATOM    840  CZ  ARG A  57      10.221 -48.307   9.454  1.00  1.28           C  
ATOM    841  NH1 ARG A  57      10.445 -49.263   8.578  1.00  1.28           N  
ATOM    842  NH2 ARG A  57      11.258 -47.622   9.916  1.00  1.28           N  
ATOM    843  H   ARG A  57       3.795 -47.140  10.905  1.00  1.28           H  
ATOM    844  HA  ARG A  57       3.390 -49.979  10.131  1.00  1.28           H  
ATOM    845 1HB  ARG A  57       5.717 -50.449   9.731  1.00  1.28           H  
ATOM    846 2HB  ARG A  57       5.211 -49.174   8.630  1.00  1.28           H  
ATOM    847 1HG  ARG A  57       6.299 -47.490  10.047  1.00  1.28           H  
ATOM    848 2HG  ARG A  57       6.767 -48.762  11.206  1.00  1.28           H  
ATOM    849 1HD  ARG A  57       8.028 -49.876   9.425  1.00  1.28           H  
ATOM    850 2HD  ARG A  57       7.623 -48.536   8.327  1.00  1.28           H  
ATOM    851  HE  ARG A  57       8.770 -47.298  10.510  1.00  1.28           H  
ATOM    852 1HH1 ARG A  57       9.678 -49.804   8.211  1.00  1.28           H  
ATOM    853 2HH1 ARG A  57      11.396 -49.459   8.288  1.00  1.28           H  
ATOM    854 1HH2 ARG A  57      11.173 -46.889  10.628  1.00  1.28           H  
ATOM    855 2HH2 ARG A  57      12.185 -47.839   9.577  1.00  1.28           H  
ATOM    856  N   ILE A  58       4.556 -50.836  12.202  1.00  1.25           N  
ATOM    857  CA  ILE A  58       4.956 -51.316  13.507  1.00  1.25           C  
ATOM    858  C   ILE A  58       6.189 -52.192  13.426  1.00  1.25           C  
ATOM    859  O   ILE A  58       6.322 -53.052  12.556  1.00  1.25           O  
ATOM    860  CB  ILE A  58       3.823 -52.046  14.247  1.00  1.25           C  
ATOM    861  CG1 ILE A  58       2.694 -51.116  14.482  1.00  1.25           C  
ATOM    862  CG2 ILE A  58       4.310 -52.603  15.561  1.00  1.25           C  
ATOM    863  CD1 ILE A  58       1.550 -51.759  15.066  1.00  1.25           C  
ATOM    864  H   ILE A  58       4.367 -51.516  11.474  1.00  1.25           H  
ATOM    865  HA  ILE A  58       5.214 -50.452  14.116  1.00  1.25           H  
ATOM    866  HB  ILE A  58       3.457 -52.847  13.631  1.00  1.25           H  
ATOM    867 1HG1 ILE A  58       3.010 -50.328  15.134  1.00  1.25           H  
ATOM    868 2HG1 ILE A  58       2.383 -50.686  13.538  1.00  1.25           H  
ATOM    869 1HG2 ILE A  58       3.497 -53.117  16.056  1.00  1.25           H  
ATOM    870 2HG2 ILE A  58       5.105 -53.290  15.378  1.00  1.25           H  
ATOM    871 3HG2 ILE A  58       4.672 -51.789  16.194  1.00  1.25           H  
ATOM    872 1HD1 ILE A  58       0.800 -51.026  15.188  1.00  1.25           H  
ATOM    873 2HD1 ILE A  58       1.202 -52.543  14.417  1.00  1.25           H  
ATOM    874 3HD1 ILE A  58       1.812 -52.181  16.030  1.00  1.25           H  
ATOM    875  N   VAL A  59       7.098 -51.913  14.316  1.00  1.29           N  
ATOM    876  CA  VAL A  59       8.339 -52.614  14.460  1.00  1.29           C  
ATOM    877  C   VAL A  59       8.272 -53.263  15.828  1.00  1.29           C  
ATOM    878  O   VAL A  59       7.729 -52.675  16.759  1.00  1.29           O  
ATOM    879  CB  VAL A  59       9.513 -51.631  14.369  1.00  1.29           C  
ATOM    880  CG1 VAL A  59      10.795 -52.374  14.514  1.00  1.29           C  
ATOM    881  CG2 VAL A  59       9.445 -50.847  13.035  1.00  1.29           C  
ATOM    882  H   VAL A  59       6.904 -51.162  14.965  1.00  1.29           H  
ATOM    883  HA  VAL A  59       8.430 -53.385  13.697  1.00  1.29           H  
ATOM    884  HB  VAL A  59       9.455 -50.925  15.199  1.00  1.29           H  
ATOM    885 1HG1 VAL A  59      11.622 -51.676  14.473  1.00  1.29           H  
ATOM    886 2HG1 VAL A  59      10.801 -52.890  15.461  1.00  1.29           H  
ATOM    887 3HG1 VAL A  59      10.893 -53.102  13.706  1.00  1.29           H  
ATOM    888 1HG2 VAL A  59      10.276 -50.146  12.973  1.00  1.29           H  
ATOM    889 2HG2 VAL A  59       9.504 -51.533  12.201  1.00  1.29           H  
ATOM    890 3HG2 VAL A  59       8.507 -50.293  12.979  1.00  1.29           H  
ATOM    891  N   VAL A  60       8.679 -54.502  15.931  1.00  1.41           N  
ATOM    892  CA  VAL A  60       8.605 -55.151  17.223  1.00  1.41           C  
ATOM    893  C   VAL A  60       9.898 -55.836  17.615  1.00  1.41           C  
ATOM    894  O   VAL A  60      10.725 -56.175  16.768  1.00  1.41           O  
ATOM    895  CB  VAL A  60       7.469 -56.206  17.218  1.00  1.41           C  
ATOM    896  CG1 VAL A  60       6.121 -55.591  16.965  1.00  1.41           C  
ATOM    897  CG2 VAL A  60       7.746 -57.137  16.162  1.00  1.41           C  
ATOM    898  H   VAL A  60       9.081 -54.972  15.119  1.00  1.41           H  
ATOM    899  HA  VAL A  60       8.381 -54.401  17.979  1.00  1.41           H  
ATOM    900  HB  VAL A  60       7.447 -56.714  18.182  1.00  1.41           H  
ATOM    901 1HG1 VAL A  60       5.359 -56.369  16.957  1.00  1.41           H  
ATOM    902 2HG1 VAL A  60       5.900 -54.880  17.724  1.00  1.41           H  
ATOM    903 3HG1 VAL A  60       6.143 -55.107  16.021  1.00  1.41           H  
ATOM    904 1HG2 VAL A  60       6.989 -57.893  16.150  1.00  1.41           H  
ATOM    905 2HG2 VAL A  60       7.768 -56.618  15.211  1.00  1.41           H  
ATOM    906 3HG2 VAL A  60       8.683 -57.574  16.332  1.00  1.41           H  
ATOM    907  N   CYS A  61       9.996 -56.129  18.900  1.00  1.61           N  
ATOM    908  CA  CYS A  61      11.015 -56.990  19.500  1.00  1.61           C  
ATOM    909  C   CYS A  61      10.209 -58.113  20.146  1.00  1.61           C  
ATOM    910  O   CYS A  61      10.029 -58.120  21.364  1.00  1.61           O  
ATOM    911  CB  CYS A  61      11.876 -56.278  20.538  1.00  1.61           C  
ATOM    912  SG  CYS A  61      12.888 -54.902  19.900  1.00  1.61           S  
ATOM    913  H   CYS A  61       9.293 -55.706  19.513  1.00  1.61           H  
ATOM    914  HA  CYS A  61      11.687 -57.377  18.736  1.00  1.61           H  
ATOM    915 1HB  CYS A  61      11.251 -55.899  21.332  1.00  1.61           H  
ATOM    916 2HB  CYS A  61      12.546 -57.007  20.978  1.00  1.61           H  
ATOM    917  HG  CYS A  61      13.469 -55.602  18.920  1.00  1.61           H  
ATOM    918  N   PRO A  62       9.660 -59.033  19.314  1.00  1.88           N  
ATOM    919  CA  PRO A  62       8.596 -59.980  19.606  1.00  1.88           C  
ATOM    920  C   PRO A  62       8.686 -60.736  20.910  1.00  1.88           C  
ATOM    921  O   PRO A  62       7.753 -60.729  21.707  1.00  1.88           O  
ATOM    922  CB  PRO A  62       8.753 -61.004  18.457  1.00  1.88           C  
ATOM    923  CG  PRO A  62       9.291 -60.246  17.341  1.00  1.88           C  
ATOM    924  CD  PRO A  62      10.297 -59.312  17.986  1.00  1.88           C  
ATOM    925  HA  PRO A  62       7.625 -59.461  19.525  1.00  1.88           H  
ATOM    926 1HB  PRO A  62       9.405 -61.837  18.734  1.00  1.88           H  
ATOM    927 2HB  PRO A  62       7.774 -61.449  18.216  1.00  1.88           H  
ATOM    928 1HG  PRO A  62       9.750 -60.931  16.622  1.00  1.88           H  
ATOM    929 2HG  PRO A  62       8.472 -59.758  16.817  1.00  1.88           H  
ATOM    930 1HD  PRO A  62      11.270 -59.815  18.123  1.00  1.88           H  
ATOM    931 2HD  PRO A  62      10.393 -58.464  17.364  1.00  1.88           H  
ATOM    932  N   GLY A  63       9.753 -61.528  21.060  1.00  2.19           N  
ATOM    933  CA  GLY A  63       9.877 -62.425  22.208  1.00  2.19           C  
ATOM    934  C   GLY A  63       8.900 -63.606  22.039  1.00  2.19           C  
ATOM    935  O   GLY A  63       8.698 -64.416  22.948  1.00  2.19           O  
ATOM    936  H   GLY A  63      10.504 -61.495  20.387  1.00  2.19           H  
ATOM    937 1HA  GLY A  63      10.901 -62.797  22.269  1.00  2.19           H  
ATOM    938 2HA  GLY A  63       9.677 -61.881  23.126  1.00  2.19           H  
ATOM    939  N   ASN A  64       8.324 -63.703  20.839  1.00  2.48           N  
ATOM    940  CA  ASN A  64       7.301 -64.668  20.481  1.00  2.48           C  
ATOM    941  C   ASN A  64       7.330 -64.956  18.991  1.00  2.48           C  
ATOM    942  O   ASN A  64       8.092 -64.341  18.243  1.00  2.48           O  
ATOM    943  CB  ASN A  64       5.935 -64.089  20.826  1.00  2.48           C  
ATOM    944  CG  ASN A  64       5.567 -62.811  20.005  1.00  2.48           C  
ATOM    945  OD1 ASN A  64       5.468 -62.796  18.754  1.00  2.48           O  
ATOM    946  ND2 ASN A  64       5.373 -61.741  20.714  1.00  2.48           N  
ATOM    947  H   ASN A  64       8.591 -63.019  20.152  1.00  2.48           H  
ATOM    948  HA  ASN A  64       7.474 -65.602  21.019  1.00  2.48           H  
ATOM    949 1HB  ASN A  64       5.167 -64.818  20.672  1.00  2.48           H  
ATOM    950 2HB  ASN A  64       5.924 -63.833  21.883  1.00  2.48           H  
ATOM    951 1HD2 ASN A  64       5.138 -60.866  20.284  1.00  2.48           H  
ATOM    952 2HD2 ASN A  64       5.477 -61.788  21.704  1.00  2.48           H  
ATOM    953  N   GLY A  65       6.495 -65.897  18.562  1.00  2.72           N  
ATOM    954  CA  GLY A  65       6.323 -66.195  17.142  1.00  2.72           C  
ATOM    955  C   GLY A  65       4.925 -65.795  16.689  1.00  2.72           C  
ATOM    956  O   GLY A  65       4.670 -65.625  15.495  1.00  2.72           O  
ATOM    957  H   GLY A  65       5.925 -66.389  19.249  1.00  2.72           H  
ATOM    958 1HA  GLY A  65       7.065 -65.649  16.558  1.00  2.72           H  
ATOM    959 2HA  GLY A  65       6.483 -67.250  16.952  1.00  2.72           H  
ATOM    960  N   GLY A  66       4.034 -65.569  17.662  1.00  2.88           N  
ATOM    961  CA  GLY A  66       2.638 -65.207  17.402  1.00  2.88           C  
ATOM    962  C   GLY A  66       2.493 -63.969  16.514  1.00  2.88           C  
ATOM    963  O   GLY A  66       1.579 -63.899  15.696  1.00  2.88           O  
ATOM    964  H   GLY A  66       4.319 -65.751  18.621  1.00  2.88           H  
ATOM    965 1HA  GLY A  66       2.133 -66.052  16.932  1.00  2.88           H  
ATOM    966 2HA  GLY A  66       2.135 -65.030  18.352  1.00  2.88           H  
ATOM    967  N   THR A  67       3.436 -63.025  16.601  1.00  2.97           N  
ATOM    968  CA  THR A  67       3.398 -61.801  15.791  1.00  2.97           C  
ATOM    969  C   THR A  67       3.283 -62.097  14.296  1.00  2.97           C  
ATOM    970  O   THR A  67       2.733 -61.304  13.531  1.00  2.97           O  
ATOM    971  CB  THR A  67       4.636 -60.925  16.008  1.00  2.97           C  
ATOM    972  OG1 THR A  67       4.724 -60.547  17.383  1.00  2.97           O  
ATOM    973  CG2 THR A  67       4.521 -59.690  15.145  1.00  2.97           C  
ATOM    974  H   THR A  67       4.181 -63.124  17.291  1.00  2.97           H  
ATOM    975  HA  THR A  67       2.525 -61.222  16.081  1.00  2.97           H  
ATOM    976  HB  THR A  67       5.536 -61.478  15.729  1.00  2.97           H  
ATOM    977  HG1 THR A  67       4.989 -61.332  17.904  1.00  2.97           H  
ATOM    978 1HG2 THR A  67       5.380 -59.080  15.287  1.00  2.97           H  
ATOM    979 2HG2 THR A  67       4.455 -59.978  14.094  1.00  2.97           H  
ATOM    980 3HG2 THR A  67       3.635 -59.133  15.423  1.00  2.97           H  
ATOM    981  N   ALA A  68       3.830 -63.234  13.872  1.00  3.01           N  
ATOM    982  CA  ALA A  68       3.850 -63.663  12.480  1.00  3.01           C  
ATOM    983  C   ALA A  68       2.438 -63.835  11.901  1.00  3.01           C  
ATOM    984  O   ALA A  68       2.267 -63.924  10.684  1.00  3.01           O  
ATOM    985  CB  ALA A  68       4.605 -64.972  12.369  1.00  3.01           C  
ATOM    986  H   ALA A  68       4.229 -63.872  14.562  1.00  3.01           H  
ATOM    987  HA  ALA A  68       4.364 -62.898  11.900  1.00  3.01           H  
ATOM    988 1HB  ALA A  68       4.654 -65.281  11.327  1.00  3.01           H  
ATOM    989 2HB  ALA A  68       5.614 -64.842  12.758  1.00  3.01           H  
ATOM    990 3HB  ALA A  68       4.086 -65.729  12.954  1.00  3.01           H  
ATOM    991  N   LEU A  69       1.443 -63.963  12.775  1.00  2.99           N  
ATOM    992  CA  LEU A  69       0.055 -64.168  12.405  1.00  2.99           C  
ATOM    993  C   LEU A  69      -0.743 -62.855  12.300  1.00  2.99           C  
ATOM    994  O   LEU A  69      -1.952 -62.883  12.061  1.00  2.99           O  
ATOM    995  CB  LEU A  69      -0.577 -65.050  13.482  1.00  2.99           C  
ATOM    996  CG  LEU A  69       0.083 -66.423  13.649  1.00  2.99           C  
ATOM    997  CD1 LEU A  69      -0.530 -67.145  14.832  1.00  2.99           C  
ATOM    998  CD2 LEU A  69      -0.099 -67.211  12.376  1.00  2.99           C  
ATOM    999  H   LEU A  69       1.647 -63.890  13.772  1.00  2.99           H  
ATOM   1000  HA  LEU A  69       0.024 -64.674  11.443  1.00  2.99           H  
ATOM   1001 1HB  LEU A  69      -0.522 -64.531  14.436  1.00  2.99           H  
ATOM   1002 2HB  LEU A  69      -1.625 -65.209  13.235  1.00  2.99           H  
ATOM   1003  HG  LEU A  69       1.151 -66.290  13.849  1.00  2.99           H  
ATOM   1004 1HD1 LEU A  69      -0.052 -68.116  14.953  1.00  2.99           H  
ATOM   1005 2HD1 LEU A  69      -0.375 -66.548  15.734  1.00  2.99           H  
ATOM   1006 3HD1 LEU A  69      -1.596 -67.284  14.664  1.00  2.99           H  
ATOM   1007 1HD2 LEU A  69       0.376 -68.188  12.475  1.00  2.99           H  
ATOM   1008 2HD2 LEU A  69      -1.163 -67.345  12.180  1.00  2.99           H  
ATOM   1009 3HD2 LEU A  69       0.348 -66.663  11.558  1.00  2.99           H  
ATOM   1010  N   MET A  70      -0.083 -61.709  12.518  1.00  2.86           N  
ATOM   1011  CA  MET A  70      -0.765 -60.408  12.547  1.00  2.86           C  
ATOM   1012  C   MET A  70      -0.171 -59.273  11.712  1.00  2.86           C  
ATOM   1013  O   MET A  70       1.040 -59.149  11.522  1.00  2.86           O  
ATOM   1014  CB  MET A  70      -0.875 -60.009  14.010  1.00  2.86           C  
ATOM   1015  CG  MET A  70      -1.452 -58.675  14.373  1.00  2.86           C  
ATOM   1016  SD  MET A  70      -0.209 -57.388  14.305  1.00  2.86           S  
ATOM   1017  CE  MET A  70       0.843 -58.068  15.578  1.00  2.86           C  
ATOM   1018  H   MET A  70       0.920 -61.728  12.706  1.00  2.86           H  
ATOM   1019  HA  MET A  70      -1.774 -60.566  12.172  1.00  2.86           H  
ATOM   1020 1HB  MET A  70      -1.531 -60.723  14.480  1.00  2.86           H  
ATOM   1021 2HB  MET A  70       0.107 -60.098  14.479  1.00  2.86           H  
ATOM   1022 1HG  MET A  70      -2.253 -58.427  13.697  1.00  2.86           H  
ATOM   1023 2HG  MET A  70      -1.845 -58.725  15.383  1.00  2.86           H  
ATOM   1024 1HE  MET A  70       1.712 -57.433  15.716  1.00  2.86           H  
ATOM   1025 2HE  MET A  70       0.280 -58.148  16.511  1.00  2.86           H  
ATOM   1026 3HE  MET A  70       1.178 -59.064  15.282  1.00  2.86           H  
ATOM   1027  N   GLY A  71      -1.061 -58.423  11.186  1.00  2.63           N  
ATOM   1028  CA  GLY A  71      -0.672 -57.173  10.523  1.00  2.63           C  
ATOM   1029  C   GLY A  71      -0.176 -57.346   9.096  1.00  2.63           C  
ATOM   1030  O   GLY A  71      -0.749 -56.804   8.155  1.00  2.63           O  
ATOM   1031  H   GLY A  71      -2.043 -58.621  11.309  1.00  2.63           H  
ATOM   1032 1HA  GLY A  71      -1.525 -56.495  10.525  1.00  2.63           H  
ATOM   1033 2HA  GLY A  71       0.102 -56.689  11.116  1.00  2.63           H  
ATOM   1034  N   GLY A  72       0.934 -58.061   8.959  1.00  2.32           N  
ATOM   1035  CA  GLY A  72       1.574 -58.331   7.670  1.00  2.32           C  
ATOM   1036  C   GLY A  72       2.617 -57.273   7.307  1.00  2.32           C  
ATOM   1037  O   GLY A  72       3.399 -57.451   6.374  1.00  2.32           O  
ATOM   1038  H   GLY A  72       1.315 -58.468   9.814  1.00  2.32           H  
ATOM   1039 1HA  GLY A  72       2.048 -59.312   7.706  1.00  2.32           H  
ATOM   1040 2HA  GLY A  72       0.815 -58.376   6.890  1.00  2.32           H  
ATOM   1041  N   LYS A  73       2.635 -56.185   8.072  1.00  2.02           N  
ATOM   1042  CA  LYS A  73       3.559 -55.075   7.879  1.00  2.02           C  
ATOM   1043  C   LYS A  73       4.390 -54.857   9.129  1.00  2.02           C  
ATOM   1044  O   LYS A  73       4.951 -53.778   9.332  1.00  2.02           O  
ATOM   1045  CB  LYS A  73       2.820 -53.779   7.551  1.00  2.02           C  
ATOM   1046  CG  LYS A  73       1.907 -53.246   8.670  1.00  2.02           C  
ATOM   1047  CD  LYS A  73       1.256 -51.930   8.229  1.00  2.02           C  
ATOM   1048  CE  LYS A  73       0.371 -51.298   9.309  1.00  2.02           C  
ATOM   1049  NZ  LYS A  73      -0.182 -50.000   8.840  1.00  2.02           N  
ATOM   1050  H   LYS A  73       1.951 -56.121   8.809  1.00  2.02           H  
ATOM   1051  HA  LYS A  73       4.239 -55.315   7.062  1.00  2.02           H  
ATOM   1052 1HB  LYS A  73       3.545 -52.999   7.312  1.00  2.02           H  
ATOM   1053 2HB  LYS A  73       2.203 -53.934   6.665  1.00  2.02           H  
ATOM   1054 1HG  LYS A  73       1.128 -53.983   8.890  1.00  2.02           H  
ATOM   1055 2HG  LYS A  73       2.494 -53.077   9.574  1.00  2.02           H  
ATOM   1056 1HD  LYS A  73       2.037 -51.213   7.963  1.00  2.02           H  
ATOM   1057 2HD  LYS A  73       0.646 -52.114   7.346  1.00  2.02           H  
ATOM   1058 1HE  LYS A  73      -0.454 -51.969   9.550  1.00  2.02           H  
ATOM   1059 2HE  LYS A  73       0.961 -51.123  10.211  1.00  2.02           H  
ATOM   1060 1HZ  LYS A  73      -0.766 -49.579   9.567  1.00  2.02           H  
ATOM   1061 2HZ  LYS A  73       0.621 -49.365   8.623  1.00  2.02           H  
ATOM   1062 3HZ  LYS A  73      -0.733 -50.142   8.012  1.00  2.02           H  
ATOM   1063  N   VAL A  74       4.430 -55.875   9.979  1.00  1.78           N  
ATOM   1064  CA  VAL A  74       5.178 -55.769  11.216  1.00  1.78           C  
ATOM   1065  C   VAL A  74       6.609 -56.270  11.036  1.00  1.78           C  
ATOM   1066  O   VAL A  74       6.835 -57.397  10.586  1.00  1.78           O  
ATOM   1067  CB  VAL A  74       4.485 -56.539  12.354  1.00  1.78           C  
ATOM   1068  CG1 VAL A  74       5.326 -56.431  13.584  1.00  1.78           C  
ATOM   1069  CG2 VAL A  74       3.088 -55.958  12.601  1.00  1.78           C  
ATOM   1070  H   VAL A  74       3.953 -56.730   9.748  1.00  1.78           H  
ATOM   1071  HA  VAL A  74       5.197 -54.728  11.496  1.00  1.78           H  
ATOM   1072  HB  VAL A  74       4.400 -57.594  12.092  1.00  1.78           H  
ATOM   1073 1HG1 VAL A  74       4.853 -56.960  14.396  1.00  1.78           H  
ATOM   1074 2HG1 VAL A  74       6.306 -56.860  13.389  1.00  1.78           H  
ATOM   1075 3HG1 VAL A  74       5.432 -55.380  13.844  1.00  1.78           H  
ATOM   1076 1HG2 VAL A  74       2.610 -56.504  13.410  1.00  1.78           H  
ATOM   1077 2HG2 VAL A  74       3.172 -54.919  12.866  1.00  1.78           H  
ATOM   1078 3HG2 VAL A  74       2.490 -56.055  11.697  1.00  1.78           H  
ATOM   1079  N   SER A  75       7.573 -55.415  11.374  1.00  1.64           N  
ATOM   1080  CA  SER A  75       8.988 -55.750  11.226  1.00  1.64           C  
ATOM   1081  C   SER A  75       9.547 -56.375  12.500  1.00  1.64           C  
ATOM   1082  O   SER A  75       9.638 -55.722  13.537  1.00  1.64           O  
ATOM   1083  CB  SER A  75       9.779 -54.517  10.839  1.00  1.64           C  
ATOM   1084  OG  SER A  75      11.152 -54.781  10.801  1.00  1.64           O  
ATOM   1085  H   SER A  75       7.291 -54.507  11.748  1.00  1.64           H  
ATOM   1086  HA  SER A  75       9.084 -56.480  10.422  1.00  1.64           H  
ATOM   1087 1HB  SER A  75       9.446 -54.169   9.863  1.00  1.64           H  
ATOM   1088 2HB  SER A  75       9.577 -53.730  11.546  1.00  1.64           H  
ATOM   1089  HG  SER A  75      11.568 -53.982  10.461  1.00  1.64           H  
ATOM   1090  N   ASN A  76       9.917 -57.649  12.416  1.00  1.61           N  
ATOM   1091  CA  ASN A  76      10.368 -58.390  13.593  1.00  1.61           C  
ATOM   1092  C   ASN A  76      11.884 -58.307  13.796  1.00  1.61           C  
ATOM   1093  O   ASN A  76      12.657 -58.868  13.018  1.00  1.61           O  
ATOM   1094  CB  ASN A  76       9.935 -59.837  13.457  1.00  1.61           C  
ATOM   1095  CG  ASN A  76       8.426 -59.995  13.396  1.00  1.61           C  
ATOM   1096  OD1 ASN A  76       7.687 -59.474  14.219  1.00  1.61           O  
ATOM   1097  ND2 ASN A  76       7.964 -60.710  12.403  1.00  1.61           N  
ATOM   1098  H   ASN A  76       9.845 -58.120  11.526  1.00  1.61           H  
ATOM   1099  HA  ASN A  76       9.909 -57.959  14.475  1.00  1.61           H  
ATOM   1100 1HB  ASN A  76      10.374 -60.267  12.558  1.00  1.61           H  
ATOM   1101 2HB  ASN A  76      10.316 -60.401  14.307  1.00  1.61           H  
ATOM   1102 1HD2 ASN A  76       6.977 -60.841  12.293  1.00  1.61           H  
ATOM   1103 2HD2 ASN A  76       8.595 -61.119  11.744  1.00  1.61           H  
ATOM   1104  N   LEU A  77      12.301 -57.611  14.851  1.00  1.72           N  
ATOM   1105  CA  LEU A  77      13.713 -57.395  15.131  1.00  1.72           C  
ATOM   1106  C   LEU A  77      14.322 -58.561  15.893  1.00  1.72           C  
ATOM   1107  O   LEU A  77      13.727 -59.094  16.833  1.00  1.72           O  
ATOM   1108  CB  LEU A  77      13.864 -56.136  15.968  1.00  1.72           C  
ATOM   1109  CG  LEU A  77      13.384 -54.849  15.323  1.00  1.72           C  
ATOM   1110  CD1 LEU A  77      13.457 -53.769  16.355  1.00  1.72           C  
ATOM   1111  CD2 LEU A  77      14.249 -54.546  14.119  1.00  1.72           C  
ATOM   1112  H   LEU A  77      11.620 -57.163  15.462  1.00  1.72           H  
ATOM   1113  HA  LEU A  77      14.241 -57.274  14.187  1.00  1.72           H  
ATOM   1114 1HB  LEU A  77      13.310 -56.266  16.892  1.00  1.72           H  
ATOM   1115 2HB  LEU A  77      14.921 -56.009  16.213  1.00  1.72           H  
ATOM   1116  HG  LEU A  77      12.344 -54.945  14.997  1.00  1.72           H  
ATOM   1117 1HD1 LEU A  77      13.145 -52.825  15.943  1.00  1.72           H  
ATOM   1118 2HD1 LEU A  77      12.808 -54.033  17.171  1.00  1.72           H  
ATOM   1119 3HD1 LEU A  77      14.450 -53.696  16.704  1.00  1.72           H  
ATOM   1120 1HD2 LEU A  77      13.923 -53.613  13.655  1.00  1.72           H  
ATOM   1121 2HD2 LEU A  77      15.269 -54.457  14.428  1.00  1.72           H  
ATOM   1122 3HD2 LEU A  77      14.160 -55.359  13.399  1.00  1.72           H  
ATOM   1123  N   ALA A  78      15.559 -58.904  15.552  1.00  1.97           N  
ATOM   1124  CA  ALA A  78      16.258 -60.007  16.210  1.00  1.97           C  
ATOM   1125  C   ALA A  78      16.888 -59.614  17.541  1.00  1.97           C  
ATOM   1126  O   ALA A  78      18.112 -59.608  17.683  1.00  1.97           O  
ATOM   1127  CB  ALA A  78      17.334 -60.552  15.290  1.00  1.97           C  
ATOM   1128  H   ALA A  78      16.010 -58.417  14.792  1.00  1.97           H  
ATOM   1129  HA  ALA A  78      15.528 -60.793  16.408  1.00  1.97           H  
ATOM   1130 1HB  ALA A  78      17.823 -61.400  15.771  1.00  1.97           H  
ATOM   1131 2HB  ALA A  78      16.881 -60.876  14.354  1.00  1.97           H  
ATOM   1132 3HB  ALA A  78      18.070 -59.775  15.089  1.00  1.97           H  
ATOM   1133  N   LEU A  79      16.054 -59.282  18.512  1.00  2.37           N  
ATOM   1134  CA  LEU A  79      16.559 -58.948  19.836  1.00  2.37           C  
ATOM   1135  C   LEU A  79      16.987 -60.304  20.422  1.00  2.37           C  
ATOM   1136  O   LEU A  79      16.215 -61.253  20.306  1.00  2.37           O  
ATOM   1137  CB  LEU A  79      15.491 -58.286  20.712  1.00  2.37           C  
ATOM   1138  CG  LEU A  79      16.019 -57.724  22.026  1.00  2.37           C  
ATOM   1139  CD1 LEU A  79      16.940 -56.545  21.699  1.00  2.37           C  
ATOM   1140  CD2 LEU A  79      14.887 -57.296  22.919  1.00  2.37           C  
ATOM   1141  H   LEU A  79      15.058 -59.293  18.295  1.00  2.37           H  
ATOM   1142  HA  LEU A  79      17.394 -58.268  19.735  1.00  2.37           H  
ATOM   1143 1HB  LEU A  79      15.037 -57.470  20.154  1.00  2.37           H  
ATOM   1144 2HB  LEU A  79      14.721 -59.020  20.946  1.00  2.37           H  
ATOM   1145  HG  LEU A  79      16.602 -58.491  22.540  1.00  2.37           H  
ATOM   1146 1HD1 LEU A  79      17.348 -56.137  22.615  1.00  2.37           H  
ATOM   1147 2HD1 LEU A  79      17.751 -56.871  21.062  1.00  2.37           H  
ATOM   1148 3HD1 LEU A  79      16.374 -55.773  21.182  1.00  2.37           H  
ATOM   1149 1HD2 LEU A  79      15.301 -56.909  23.847  1.00  2.37           H  
ATOM   1150 2HD2 LEU A  79      14.307 -56.524  22.431  1.00  2.37           H  
ATOM   1151 3HD2 LEU A  79      14.250 -58.153  23.136  1.00  2.37           H  
ATOM   1152  N   PRO A  80      18.188 -60.480  20.999  1.00  2.87           N  
ATOM   1153  CA  PRO A  80      18.650 -61.761  21.504  1.00  2.87           C  
ATOM   1154  C   PRO A  80      17.679 -62.447  22.461  1.00  2.87           C  
ATOM   1155  O   PRO A  80      17.162 -61.845  23.415  1.00  2.87           O  
ATOM   1156  CB  PRO A  80      19.945 -61.368  22.223  1.00  2.87           C  
ATOM   1157  CG  PRO A  80      20.431 -60.147  21.482  1.00  2.87           C  
ATOM   1158  CD  PRO A  80      19.177 -59.387  21.130  1.00  2.87           C  
ATOM   1159  HA  PRO A  80      18.867 -62.418  20.646  1.00  2.87           H  
ATOM   1160 1HB  PRO A  80      19.736 -61.173  23.280  1.00  2.87           H  
ATOM   1161 2HB  PRO A  80      20.660 -62.203  22.192  1.00  2.87           H  
ATOM   1162 1HG  PRO A  80      21.114 -59.561  22.119  1.00  2.87           H  
ATOM   1163 2HG  PRO A  80      21.006 -60.444  20.590  1.00  2.87           H  
ATOM   1164 1HD  PRO A  80      18.913 -58.700  21.942  1.00  2.87           H  
ATOM   1165 2HD  PRO A  80      19.361 -58.883  20.175  1.00  2.87           H  
ATOM   1166  N   TRP A  81      17.501 -63.744  22.239  1.00  3.39           N  
ATOM   1167  CA  TRP A  81      16.612 -64.543  23.059  1.00  3.39           C  
ATOM   1168  C   TRP A  81      17.251 -64.748  24.402  1.00  3.39           C  
ATOM   1169  O   TRP A  81      18.464 -64.927  24.498  1.00  3.39           O  
ATOM   1170  CB  TRP A  81      16.331 -65.909  22.420  1.00  3.39           C  
ATOM   1171  CG  TRP A  81      15.437 -65.883  21.198  1.00  3.39           C  
ATOM   1172  CD1 TRP A  81      15.824 -65.938  19.891  1.00  3.39           C  
ATOM   1173  CD2 TRP A  81      13.983 -65.841  21.184  1.00  3.39           C  
ATOM   1174  NE1 TRP A  81      14.716 -65.922  19.067  1.00  3.39           N  
ATOM   1175  CE2 TRP A  81      13.584 -65.865  19.844  1.00  3.39           C  
ATOM   1176  CE3 TRP A  81      13.004 -65.793  22.187  1.00  3.39           C  
ATOM   1177  CZ2 TRP A  81      12.243 -65.838  19.474  1.00  3.39           C  
ATOM   1178  CZ3 TRP A  81      11.666 -65.770  21.814  1.00  3.39           C  
ATOM   1179  CH2 TRP A  81      11.297 -65.792  20.491  1.00  3.39           C  
ATOM   1180  H   TRP A  81      17.969 -64.179  21.456  1.00  3.39           H  
ATOM   1181  HA  TRP A  81      15.672 -64.008  23.189  1.00  3.39           H  
ATOM   1182 1HB  TRP A  81      17.277 -66.367  22.133  1.00  3.39           H  
ATOM   1183 2HB  TRP A  81      15.872 -66.562  23.162  1.00  3.39           H  
ATOM   1184  HD1 TRP A  81      16.855 -65.987  19.546  1.00  3.39           H  
ATOM   1185  HE1 TRP A  81      14.733 -65.953  18.058  1.00  3.39           H  
ATOM   1186  HE3 TRP A  81      13.290 -65.775  23.237  1.00  3.39           H  
ATOM   1187  HZ2 TRP A  81      11.930 -65.859  18.429  1.00  3.39           H  
ATOM   1188  HZ3 TRP A  81      10.913 -65.733  22.602  1.00  3.39           H  
ATOM   1189  HH2 TRP A  81      10.237 -65.774  20.234  1.00  3.39           H  
ATOM   1190  N   GLY A  82      16.440 -64.704  25.443  1.00  3.74           N  
ATOM   1191  CA  GLY A  82      16.949 -64.909  26.784  1.00  3.74           C  
ATOM   1192  C   GLY A  82      17.524 -63.637  27.398  1.00  3.74           C  
ATOM   1193  O   GLY A  82      18.005 -63.671  28.531  1.00  3.74           O  
ATOM   1194  H   GLY A  82      15.454 -64.543  25.301  1.00  3.74           H  
ATOM   1195 1HA  GLY A  82      16.148 -65.286  27.417  1.00  3.74           H  
ATOM   1196 2HA  GLY A  82      17.720 -65.678  26.758  1.00  3.74           H  
ATOM   1197  N   ALA A  83      17.432 -62.492  26.698  1.00  3.77           N  
ATOM   1198  CA  ALA A  83      18.001 -61.273  27.263  1.00  3.77           C  
ATOM   1199  C   ALA A  83      17.057 -60.057  27.309  1.00  3.77           C  
ATOM   1200  O   ALA A  83      17.277 -59.074  26.596  1.00  3.77           O  
ATOM   1201  CB  ALA A  83      19.227 -60.892  26.464  1.00  3.77           C  
ATOM   1202  H   ALA A  83      17.054 -62.473  25.747  1.00  3.77           H  
ATOM   1203  HA  ALA A  83      18.314 -61.493  28.282  1.00  3.77           H  
ATOM   1204 1HB  ALA A  83      19.694 -60.014  26.908  1.00  3.77           H  
ATOM   1205 2HB  ALA A  83      19.937 -61.722  26.462  1.00  3.77           H  
ATOM   1206 3HB  ALA A  83      18.929 -60.667  25.441  1.00  3.77           H  
ATOM   1207  N   PRO A  84      16.012 -60.071  28.175  1.00  3.48           N  
ATOM   1208  CA  PRO A  84      15.116 -58.956  28.436  1.00  3.48           C  
ATOM   1209  C   PRO A  84      15.811 -57.594  28.667  1.00  3.48           C  
ATOM   1210  O   PRO A  84      15.293 -56.589  28.178  1.00  3.48           O  
ATOM   1211  CB  PRO A  84      14.366 -59.425  29.692  1.00  3.48           C  
ATOM   1212  CG  PRO A  84      14.326 -60.912  29.548  1.00  3.48           C  
ATOM   1213  CD  PRO A  84      15.671 -61.286  28.953  1.00  3.48           C  
ATOM   1214  HA  PRO A  84      14.416 -58.870  27.594  1.00  3.48           H  
ATOM   1215 1HB  PRO A  84      14.831 -59.065  30.613  1.00  3.48           H  
ATOM   1216 2HB  PRO A  84      13.354 -58.989  29.682  1.00  3.48           H  
ATOM   1217 1HG  PRO A  84      14.159 -61.381  30.528  1.00  3.48           H  
ATOM   1218 2HG  PRO A  84      13.488 -61.205  28.904  1.00  3.48           H  
ATOM   1219 1HD  PRO A  84      16.421 -61.504  29.729  1.00  3.48           H  
ATOM   1220 2HD  PRO A  84      15.476 -62.129  28.312  1.00  3.48           H  
ATOM   1221  N   PRO A  85      16.994 -57.497  29.356  1.00  2.98           N  
ATOM   1222  CA  PRO A  85      17.695 -56.256  29.578  1.00  2.98           C  
ATOM   1223  C   PRO A  85      18.579 -55.805  28.420  1.00  2.98           C  
ATOM   1224  O   PRO A  85      19.423 -54.926  28.606  1.00  2.98           O  
ATOM   1225  CB  PRO A  85      18.508 -56.550  30.836  1.00  2.98           C  
ATOM   1226  CG  PRO A  85      18.862 -57.979  30.730  1.00  2.98           C  
ATOM   1227  CD  PRO A  85      17.636 -58.635  30.137  1.00  2.98           C  
ATOM   1228  HA  PRO A  85      16.956 -55.487  29.808  1.00  2.98           H  
ATOM   1229 1HB  PRO A  85      19.383 -55.891  30.872  1.00  2.98           H  
ATOM   1230 2HB  PRO A  85      17.897 -56.328  31.732  1.00  2.98           H  
ATOM   1231 1HG  PRO A  85      19.747 -58.097  30.084  1.00  2.98           H  
ATOM   1232 2HG  PRO A  85      19.130 -58.379  31.717  1.00  2.98           H  
ATOM   1233 1HD  PRO A  85      18.042 -59.409  29.554  1.00  2.98           H  
ATOM   1234 2HD  PRO A  85      16.996 -58.998  30.941  1.00  2.98           H  
ATOM   1235  N   ALA A  86      18.395 -56.355  27.205  1.00  2.44           N  
ATOM   1236  CA  ALA A  86      19.209 -55.931  26.053  1.00  2.44           C  
ATOM   1237  C   ALA A  86      18.730 -54.575  25.510  1.00  2.44           C  
ATOM   1238  O   ALA A  86      18.316 -54.441  24.354  1.00  2.44           O  
ATOM   1239  CB  ALA A  86      19.126 -56.979  24.953  1.00  2.44           C  
ATOM   1240  H   ALA A  86      17.716 -57.104  27.060  1.00  2.44           H  
ATOM   1241  HA  ALA A  86      20.242 -55.826  26.380  1.00  2.44           H  
ATOM   1242 1HB  ALA A  86      19.738 -56.677  24.104  1.00  2.44           H  
ATOM   1243 2HB  ALA A  86      19.481 -57.937  25.333  1.00  2.44           H  
ATOM   1244 3HB  ALA A  86      18.091 -57.090  24.636  1.00  2.44           H  
ATOM   1245  N   PHE A  87      18.833 -53.570  26.372  1.00  1.97           N  
ATOM   1246  CA  PHE A  87      18.344 -52.228  26.150  1.00  1.97           C  
ATOM   1247  C   PHE A  87      19.083 -51.503  25.067  1.00  1.97           C  
ATOM   1248  O   PHE A  87      18.470 -50.793  24.277  1.00  1.97           O  
ATOM   1249  CB  PHE A  87      18.429 -51.450  27.445  1.00  1.97           C  
ATOM   1250  CG  PHE A  87      17.485 -51.958  28.449  1.00  1.97           C  
ATOM   1251  CD1 PHE A  87      16.497 -52.829  28.066  1.00  1.97           C  
ATOM   1252  CD2 PHE A  87      17.570 -51.589  29.768  1.00  1.97           C  
ATOM   1253  CE1 PHE A  87      15.607 -53.321  28.958  1.00  1.97           C  
ATOM   1254  CE2 PHE A  87      16.677 -52.085  30.675  1.00  1.97           C  
ATOM   1255  CZ  PHE A  87      15.688 -52.951  30.258  1.00  1.97           C  
ATOM   1256  H   PHE A  87      19.234 -53.795  27.275  1.00  1.97           H  
ATOM   1257  HA  PHE A  87      17.298 -52.291  25.856  1.00  1.97           H  
ATOM   1258 1HB  PHE A  87      19.436 -51.519  27.854  1.00  1.97           H  
ATOM   1259 2HB  PHE A  87      18.213 -50.410  27.261  1.00  1.97           H  
ATOM   1260  HD1 PHE A  87      16.437 -53.125  27.037  1.00  1.97           H  
ATOM   1261  HD2 PHE A  87      18.351 -50.900  30.090  1.00  1.97           H  
ATOM   1262  HE1 PHE A  87      14.827 -54.015  28.633  1.00  1.97           H  
ATOM   1263  HE2 PHE A  87      16.744 -51.787  31.721  1.00  1.97           H  
ATOM   1264  HZ  PHE A  87      14.971 -53.333  30.955  1.00  1.97           H  
ATOM   1265  N   ARG A  88      20.402 -51.674  25.006  1.00  1.63           N  
ATOM   1266  CA  ARG A  88      21.159 -50.982  23.978  1.00  1.63           C  
ATOM   1267  C   ARG A  88      20.647 -51.349  22.605  1.00  1.63           C  
ATOM   1268  O   ARG A  88      20.387 -50.470  21.792  1.00  1.63           O  
ATOM   1269  CB  ARG A  88      22.642 -51.290  24.053  1.00  1.63           C  
ATOM   1270  CG  ARG A  88      23.466 -50.607  22.952  1.00  1.63           C  
ATOM   1271  CD  ARG A  88      24.931 -50.808  23.115  1.00  1.63           C  
ATOM   1272  NE  ARG A  88      25.680 -50.256  21.986  1.00  1.63           N  
ATOM   1273  CZ  ARG A  88      27.019 -50.112  21.943  1.00  1.63           C  
ATOM   1274  NH1 ARG A  88      27.763 -50.461  22.973  1.00  1.63           N  
ATOM   1275  NH2 ARG A  88      27.583 -49.616  20.857  1.00  1.63           N  
ATOM   1276  H   ARG A  88      20.865 -52.274  25.673  1.00  1.63           H  
ATOM   1277  HA  ARG A  88      21.028 -49.908  24.116  1.00  1.63           H  
ATOM   1278 1HB  ARG A  88      23.035 -50.973  25.017  1.00  1.63           H  
ATOM   1279 2HB  ARG A  88      22.799 -52.364  23.967  1.00  1.63           H  
ATOM   1280 1HG  ARG A  88      23.177 -51.016  21.979  1.00  1.63           H  
ATOM   1281 2HG  ARG A  88      23.265 -49.536  22.959  1.00  1.63           H  
ATOM   1282 1HD  ARG A  88      25.268 -50.311  24.023  1.00  1.63           H  
ATOM   1283 2HD  ARG A  88      25.146 -51.872  23.180  1.00  1.63           H  
ATOM   1284  HE  ARG A  88      25.149 -49.981  21.140  1.00  1.63           H  
ATOM   1285 1HH1 ARG A  88      27.331 -50.840  23.803  1.00  1.63           H  
ATOM   1286 2HH1 ARG A  88      28.766 -50.349  22.933  1.00  1.63           H  
ATOM   1287 1HH2 ARG A  88      27.000 -49.351  20.064  1.00  1.63           H  
ATOM   1288 2HH2 ARG A  88      28.583 -49.503  20.812  1.00  1.63           H  
ATOM   1289  N   SER A  89      20.466 -52.647  22.349  1.00  1.40           N  
ATOM   1290  CA  SER A  89      19.986 -53.069  21.042  1.00  1.40           C  
ATOM   1291  C   SER A  89      18.589 -52.538  20.785  1.00  1.40           C  
ATOM   1292  O   SER A  89      18.300 -52.035  19.700  1.00  1.40           O  
ATOM   1293  CB  SER A  89      19.999 -54.576  20.931  1.00  1.40           C  
ATOM   1294  OG  SER A  89      21.310 -55.075  20.945  1.00  1.40           O  
ATOM   1295  H   SER A  89      20.663 -53.335  23.060  1.00  1.40           H  
ATOM   1296  HA  SER A  89      20.651 -52.657  20.280  1.00  1.40           H  
ATOM   1297 1HB  SER A  89      19.444 -54.994  21.766  1.00  1.40           H  
ATOM   1298 2HB  SER A  89      19.495 -54.881  20.013  1.00  1.40           H  
ATOM   1299  HG  SER A  89      21.763 -54.641  20.215  1.00  1.40           H  
ATOM   1300  N   ILE A  90      17.733 -52.558  21.803  1.00  1.27           N  
ATOM   1301  CA  ILE A  90      16.388 -52.048  21.593  1.00  1.27           C  
ATOM   1302  C   ILE A  90      16.419 -50.563  21.215  1.00  1.27           C  
ATOM   1303  O   ILE A  90      15.752 -50.151  20.255  1.00  1.27           O  
ATOM   1304  CB  ILE A  90      15.531 -52.198  22.849  1.00  1.27           C  
ATOM   1305  CG1 ILE A  90      15.235 -53.635  23.138  1.00  1.27           C  
ATOM   1306  CG2 ILE A  90      14.318 -51.480  22.647  1.00  1.27           C  
ATOM   1307  CD1 ILE A  90      14.637 -53.850  24.492  1.00  1.27           C  
ATOM   1308  H   ILE A  90      17.994 -52.978  22.698  1.00  1.27           H  
ATOM   1309  HA  ILE A  90      15.925 -52.603  20.782  1.00  1.27           H  
ATOM   1310  HB  ILE A  90      16.057 -51.787  23.705  1.00  1.27           H  
ATOM   1311 1HG1 ILE A  90      14.550 -54.017  22.387  1.00  1.27           H  
ATOM   1312 2HG1 ILE A  90      16.153 -54.190  23.085  1.00  1.27           H  
ATOM   1313 1HG2 ILE A  90      13.708 -51.553  23.525  1.00  1.27           H  
ATOM   1314 2HG2 ILE A  90      14.579 -50.484  22.465  1.00  1.27           H  
ATOM   1315 3HG2 ILE A  90      13.802 -51.890  21.793  1.00  1.27           H  
ATOM   1316 1HD1 ILE A  90      14.450 -54.901  24.654  1.00  1.27           H  
ATOM   1317 2HD1 ILE A  90      15.316 -53.495  25.234  1.00  1.27           H  
ATOM   1318 3HD1 ILE A  90      13.711 -53.313  24.567  1.00  1.27           H  
ATOM   1319  N   VAL A  91      17.215 -49.776  21.939  1.00  1.20           N  
ATOM   1320  CA  VAL A  91      17.334 -48.360  21.649  1.00  1.20           C  
ATOM   1321  C   VAL A  91      17.959 -48.111  20.295  1.00  1.20           C  
ATOM   1322  O   VAL A  91      17.461 -47.273  19.540  1.00  1.20           O  
ATOM   1323  CB  VAL A  91      18.152 -47.613  22.704  1.00  1.20           C  
ATOM   1324  CG1 VAL A  91      18.385 -46.213  22.211  1.00  1.20           C  
ATOM   1325  CG2 VAL A  91      17.399 -47.575  24.035  1.00  1.20           C  
ATOM   1326  H   VAL A  91      17.743 -50.174  22.714  1.00  1.20           H  
ATOM   1327  HA  VAL A  91      16.339 -47.936  21.641  1.00  1.20           H  
ATOM   1328  HB  VAL A  91      19.118 -48.107  22.835  1.00  1.20           H  
ATOM   1329 1HG1 VAL A  91      18.969 -45.679  22.949  1.00  1.20           H  
ATOM   1330 2HG1 VAL A  91      18.927 -46.240  21.263  1.00  1.20           H  
ATOM   1331 3HG1 VAL A  91      17.431 -45.724  22.067  1.00  1.20           H  
ATOM   1332 1HG2 VAL A  91      17.995 -47.027  24.754  1.00  1.20           H  
ATOM   1333 2HG2 VAL A  91      16.455 -47.078  23.912  1.00  1.20           H  
ATOM   1334 3HG2 VAL A  91      17.227 -48.587  24.393  1.00  1.20           H  
ATOM   1335  N   GLU A  92      19.034 -48.833  19.957  1.00  1.17           N  
ATOM   1336  CA  GLU A  92      19.647 -48.598  18.663  1.00  1.17           C  
ATOM   1337  C   GLU A  92      18.649 -48.879  17.573  1.00  1.17           C  
ATOM   1338  O   GLU A  92      18.573 -48.125  16.606  1.00  1.17           O  
ATOM   1339  CB  GLU A  92      20.889 -49.467  18.413  1.00  1.17           C  
ATOM   1340  CG  GLU A  92      22.157 -49.112  19.204  1.00  1.17           C  
ATOM   1341  CD  GLU A  92      23.332 -50.003  18.818  1.00  1.17           C  
ATOM   1342  OE1 GLU A  92      23.130 -50.907  18.026  1.00  1.17           O  
ATOM   1343  OE2 GLU A  92      24.424 -49.780  19.303  1.00  1.17           O  
ATOM   1344  H   GLU A  92      19.424 -49.518  20.596  1.00  1.17           H  
ATOM   1345  HA  GLU A  92      19.940 -47.549  18.603  1.00  1.17           H  
ATOM   1346 1HB  GLU A  92      20.640 -50.503  18.655  1.00  1.17           H  
ATOM   1347 2HB  GLU A  92      21.133 -49.439  17.364  1.00  1.17           H  
ATOM   1348 1HG  GLU A  92      22.416 -48.074  19.002  1.00  1.17           H  
ATOM   1349 2HG  GLU A  92      21.959 -49.206  20.267  1.00  1.17           H  
ATOM   1350  N   TRP A  93      17.830 -49.919  17.730  1.00  1.16           N  
ATOM   1351  CA  TRP A  93      16.846 -50.184  16.704  1.00  1.16           C  
ATOM   1352  C   TRP A  93      15.832 -49.069  16.623  1.00  1.16           C  
ATOM   1353  O   TRP A  93      15.442 -48.660  15.532  1.00  1.16           O  
ATOM   1354  CB  TRP A  93      16.114 -51.482  16.940  1.00  1.16           C  
ATOM   1355  CG  TRP A  93      16.909 -52.681  16.571  1.00  1.16           C  
ATOM   1356  CD1 TRP A  93      17.332 -53.702  17.374  1.00  1.16           C  
ATOM   1357  CD2 TRP A  93      17.396 -52.974  15.256  1.00  1.16           C  
ATOM   1358  NE1 TRP A  93      18.037 -54.615  16.638  1.00  1.16           N  
ATOM   1359  CE2 TRP A  93      18.085 -54.185  15.336  1.00  1.16           C  
ATOM   1360  CE3 TRP A  93      17.297 -52.316  14.024  1.00  1.16           C  
ATOM   1361  CZ2 TRP A  93      18.676 -54.760  14.227  1.00  1.16           C  
ATOM   1362  CZ3 TRP A  93      17.888 -52.889  12.915  1.00  1.16           C  
ATOM   1363  CH2 TRP A  93      18.561 -54.083  13.011  1.00  1.16           C  
ATOM   1364  H   TRP A  93      17.917 -50.538  18.538  1.00  1.16           H  
ATOM   1365  HA  TRP A  93      17.359 -50.256  15.748  1.00  1.16           H  
ATOM   1366 1HB  TRP A  93      15.839 -51.559  17.996  1.00  1.16           H  
ATOM   1367 2HB  TRP A  93      15.198 -51.471  16.361  1.00  1.16           H  
ATOM   1368  HD1 TRP A  93      17.129 -53.784  18.439  1.00  1.16           H  
ATOM   1369  HE1 TRP A  93      18.452 -55.465  16.989  1.00  1.16           H  
ATOM   1370  HE3 TRP A  93      16.760 -51.371  13.940  1.00  1.16           H  
ATOM   1371  HZ2 TRP A  93      19.214 -55.707  14.283  1.00  1.16           H  
ATOM   1372  HZ3 TRP A  93      17.801 -52.367  11.958  1.00  1.16           H  
ATOM   1373  HH2 TRP A  93      19.013 -54.511  12.117  1.00  1.16           H  
ATOM   1374  N   ALA A  94      15.412 -48.532  17.764  1.00  1.17           N  
ATOM   1375  CA  ALA A  94      14.451 -47.449  17.705  1.00  1.17           C  
ATOM   1376  C   ALA A  94      15.023 -46.268  16.933  1.00  1.17           C  
ATOM   1377  O   ALA A  94      14.338 -45.612  16.143  1.00  1.17           O  
ATOM   1378  CB  ALA A  94      14.078 -46.995  19.093  1.00  1.17           C  
ATOM   1379  H   ALA A  94      15.736 -48.896  18.662  1.00  1.17           H  
ATOM   1380  HA  ALA A  94      13.580 -47.817  17.190  1.00  1.17           H  
ATOM   1381 1HB  ALA A  94      13.345 -46.203  19.037  1.00  1.17           H  
ATOM   1382 2HB  ALA A  94      13.675 -47.822  19.649  1.00  1.17           H  
ATOM   1383 3HB  ALA A  94      14.978 -46.632  19.573  1.00  1.17           H  
ATOM   1384  N   GLN A  95      16.309 -46.006  17.132  1.00  1.18           N  
ATOM   1385  CA  GLN A  95      16.940 -44.901  16.439  1.00  1.18           C  
ATOM   1386  C   GLN A  95      17.118 -45.204  14.940  1.00  1.18           C  
ATOM   1387  O   GLN A  95      16.764 -44.389  14.090  1.00  1.18           O  
ATOM   1388  CB  GLN A  95      18.278 -44.597  17.119  1.00  1.18           C  
ATOM   1389  CG  GLN A  95      18.116 -44.031  18.545  1.00  1.18           C  
ATOM   1390  CD  GLN A  95      19.430 -43.877  19.284  1.00  1.18           C  
ATOM   1391  OE1 GLN A  95      20.289 -44.765  19.266  1.00  1.18           O  
ATOM   1392  NE2 GLN A  95      19.607 -42.731  19.929  1.00  1.18           N  
ATOM   1393  H   GLN A  95      16.843 -46.569  17.798  1.00  1.18           H  
ATOM   1394  HA  GLN A  95      16.298 -44.027  16.533  1.00  1.18           H  
ATOM   1395 1HB  GLN A  95      18.867 -45.514  17.183  1.00  1.18           H  
ATOM   1396 2HB  GLN A  95      18.840 -43.883  16.522  1.00  1.18           H  
ATOM   1397 1HG  GLN A  95      17.639 -43.055  18.487  1.00  1.18           H  
ATOM   1398 2HG  GLN A  95      17.486 -44.716  19.118  1.00  1.18           H  
ATOM   1399 1HE2 GLN A  95      20.457 -42.563  20.430  1.00  1.18           H  
ATOM   1400 2HE2 GLN A  95      18.893 -42.031  19.903  1.00  1.18           H  
ATOM   1401  N   LYS A  96      17.580 -46.414  14.610  1.00  1.20           N  
ATOM   1402  CA  LYS A  96      17.839 -46.832  13.225  1.00  1.20           C  
ATOM   1403  C   LYS A  96      16.576 -46.869  12.370  1.00  1.20           C  
ATOM   1404  O   LYS A  96      16.603 -46.522  11.187  1.00  1.20           O  
ATOM   1405  CB  LYS A  96      18.521 -48.206  13.222  1.00  1.20           C  
ATOM   1406  CG  LYS A  96      19.977 -48.189  13.720  1.00  1.20           C  
ATOM   1407  CD  LYS A  96      20.569 -49.597  13.827  1.00  1.20           C  
ATOM   1408  CE  LYS A  96      22.010 -49.542  14.354  1.00  1.20           C  
ATOM   1409  NZ  LYS A  96      22.586 -50.901  14.587  1.00  1.20           N  
ATOM   1410  H   LYS A  96      17.812 -47.062  15.357  1.00  1.20           H  
ATOM   1411  HA  LYS A  96      18.519 -46.109  12.778  1.00  1.20           H  
ATOM   1412 1HB  LYS A  96      17.958 -48.881  13.865  1.00  1.20           H  
ATOM   1413 2HB  LYS A  96      18.503 -48.623  12.216  1.00  1.20           H  
ATOM   1414 1HG  LYS A  96      20.581 -47.614  13.020  1.00  1.20           H  
ATOM   1415 2HG  LYS A  96      20.032 -47.701  14.687  1.00  1.20           H  
ATOM   1416 1HD  LYS A  96      19.962 -50.188  14.521  1.00  1.20           H  
ATOM   1417 2HD  LYS A  96      20.555 -50.082  12.851  1.00  1.20           H  
ATOM   1418 1HE  LYS A  96      22.631 -49.017  13.632  1.00  1.20           H  
ATOM   1419 2HE  LYS A  96      22.022 -48.991  15.291  1.00  1.20           H  
ATOM   1420 1HZ  LYS A  96      23.530 -50.811  14.944  1.00  1.20           H  
ATOM   1421 2HZ  LYS A  96      22.020 -51.391  15.274  1.00  1.20           H  
ATOM   1422 3HZ  LYS A  96      22.596 -51.423  13.726  1.00  1.20           H  
ATOM   1423  N   GLU A  97      15.463 -47.255  12.985  1.00  1.21           N  
ATOM   1424  CA  GLU A  97      14.174 -47.353  12.316  1.00  1.21           C  
ATOM   1425  C   GLU A  97      13.384 -46.034  12.404  1.00  1.21           C  
ATOM   1426  O   GLU A  97      12.235 -45.961  11.950  1.00  1.21           O  
ATOM   1427  CB  GLU A  97      13.355 -48.507  12.919  1.00  1.21           C  
ATOM   1428  CG  GLU A  97      13.954 -49.936  12.751  1.00  1.21           C  
ATOM   1429  CD  GLU A  97      13.992 -50.438  11.331  1.00  1.21           C  
ATOM   1430  OE1 GLU A  97      12.998 -50.315  10.657  1.00  1.21           O  
ATOM   1431  OE2 GLU A  97      15.004 -50.959  10.923  1.00  1.21           O  
ATOM   1432  H   GLU A  97      15.514 -47.543  13.963  1.00  1.21           H  
ATOM   1433  HA  GLU A  97      14.353 -47.569  11.264  1.00  1.21           H  
ATOM   1434 1HB  GLU A  97      13.258 -48.346  13.985  1.00  1.21           H  
ATOM   1435 2HB  GLU A  97      12.352 -48.506  12.500  1.00  1.21           H  
ATOM   1436 1HG  GLU A  97      14.972 -49.921  13.139  1.00  1.21           H  
ATOM   1437 2HG  GLU A  97      13.384 -50.628  13.359  1.00  1.21           H  
ATOM   1438  N   ASN A  98      13.994 -44.990  12.991  1.00  1.20           N  
ATOM   1439  CA  ASN A  98      13.353 -43.690  13.165  1.00  1.20           C  
ATOM   1440  C   ASN A  98      12.011 -43.775  13.891  1.00  1.20           C  
ATOM   1441  O   ASN A  98      11.035 -43.165  13.462  1.00  1.20           O  
ATOM   1442  CB  ASN A  98      13.182 -42.995  11.823  1.00  1.20           C  
ATOM   1443  CG  ASN A  98      14.498 -42.667  11.159  1.00  1.20           C  
ATOM   1444  OD1 ASN A  98      15.419 -42.134  11.791  1.00  1.20           O  
ATOM   1445  ND2 ASN A  98      14.600 -42.976   9.888  1.00  1.20           N  
ATOM   1446  H   ASN A  98      14.951 -45.073  13.328  1.00  1.20           H  
ATOM   1447  HA  ASN A  98      14.013 -43.079  13.786  1.00  1.20           H  
ATOM   1448 1HB  ASN A  98      12.597 -43.616  11.149  1.00  1.20           H  
ATOM   1449 2HB  ASN A  98      12.627 -42.069  11.969  1.00  1.20           H  
ATOM   1450 1HD2 ASN A  98      15.450 -42.785   9.395  1.00  1.20           H  
ATOM   1451 2HD2 ASN A  98      13.832 -43.405   9.415  1.00  1.20           H  
ATOM   1452  N   ILE A  99      11.962 -44.544  14.980  1.00  1.19           N  
ATOM   1453  CA  ILE A  99      10.743 -44.734  15.758  1.00  1.19           C  
ATOM   1454  C   ILE A  99      10.305 -43.483  16.497  1.00  1.19           C  
ATOM   1455  O   ILE A  99      11.107 -42.803  17.139  1.00  1.19           O  
ATOM   1456  CB  ILE A  99      10.925 -45.866  16.760  1.00  1.19           C  
ATOM   1457  CG1 ILE A  99      11.222 -47.155  16.026  1.00  1.19           C  
ATOM   1458  CG2 ILE A  99       9.722 -46.020  17.637  1.00  1.19           C  
ATOM   1459  CD1 ILE A  99      10.167 -47.609  15.110  1.00  1.19           C  
ATOM   1460  H   ILE A  99      12.813 -45.010  15.292  1.00  1.19           H  
ATOM   1461  HA  ILE A  99       9.947 -45.012  15.075  1.00  1.19           H  
ATOM   1462  HB  ILE A  99      11.782 -45.649  17.378  1.00  1.19           H  
ATOM   1463 1HG1 ILE A  99      12.129 -47.009  15.448  1.00  1.19           H  
ATOM   1464 2HG1 ILE A  99      11.399 -47.925  16.747  1.00  1.19           H  
ATOM   1465 1HG2 ILE A  99       9.896 -46.808  18.318  1.00  1.19           H  
ATOM   1466 2HG2 ILE A  99       9.558 -45.110  18.187  1.00  1.19           H  
ATOM   1467 3HG2 ILE A  99       8.847 -46.251  17.037  1.00  1.19           H  
ATOM   1468 1HD1 ILE A  99      10.485 -48.527  14.635  1.00  1.19           H  
ATOM   1469 2HD1 ILE A  99       9.240 -47.780  15.655  1.00  1.19           H  
ATOM   1470 3HD1 ILE A  99      10.026 -46.844  14.369  1.00  1.19           H  
ATOM   1471  N   ASP A 100       9.015 -43.190  16.371  1.00  1.17           N  
ATOM   1472  CA  ASP A 100       8.373 -42.041  16.976  1.00  1.17           C  
ATOM   1473  C   ASP A 100       7.752 -42.365  18.332  1.00  1.17           C  
ATOM   1474  O   ASP A 100       7.630 -41.506  19.204  1.00  1.17           O  
ATOM   1475  CB  ASP A 100       7.245 -41.598  16.065  1.00  1.17           C  
ATOM   1476  CG  ASP A 100       7.690 -41.130  14.683  1.00  1.17           C  
ATOM   1477  OD1 ASP A 100       8.354 -40.124  14.594  1.00  1.17           O  
ATOM   1478  OD2 ASP A 100       7.374 -41.814  13.713  1.00  1.17           O  
ATOM   1479  H   ASP A 100       8.425 -43.825  15.839  1.00  1.17           H  
ATOM   1480  HA  ASP A 100       9.110 -41.250  17.099  1.00  1.17           H  
ATOM   1481 1HB  ASP A 100       6.574 -42.446  15.942  1.00  1.17           H  
ATOM   1482 2HB  ASP A 100       6.685 -40.799  16.546  1.00  1.17           H  
ATOM   1483  N   LEU A 101       7.319 -43.610  18.477  1.00  1.19           N  
ATOM   1484  CA  LEU A 101       6.571 -44.044  19.650  1.00  1.19           C  
ATOM   1485  C   LEU A 101       7.001 -45.466  20.073  1.00  1.19           C  
ATOM   1486  O   LEU A 101       6.881 -46.391  19.273  1.00  1.19           O  
ATOM   1487  CB  LEU A 101       5.106 -44.017  19.160  1.00  1.19           C  
ATOM   1488  CG  LEU A 101       3.917 -44.177  20.084  1.00  1.19           C  
ATOM   1489  CD1 LEU A 101       2.664 -43.701  19.369  1.00  1.19           C  
ATOM   1490  CD2 LEU A 101       3.747 -45.589  20.528  1.00  1.19           C  
ATOM   1491  H   LEU A 101       7.445 -44.259  17.701  1.00  1.19           H  
ATOM   1492  HA  LEU A 101       6.739 -43.350  20.468  1.00  1.19           H  
ATOM   1493 1HB  LEU A 101       4.954 -43.060  18.659  1.00  1.19           H  
ATOM   1494 2HB  LEU A 101       5.052 -44.759  18.427  1.00  1.19           H  
ATOM   1495  HG  LEU A 101       4.050 -43.548  20.883  1.00  1.19           H  
ATOM   1496 1HD1 LEU A 101       1.808 -43.768  20.045  1.00  1.19           H  
ATOM   1497 2HD1 LEU A 101       2.801 -42.675  19.055  1.00  1.19           H  
ATOM   1498 3HD1 LEU A 101       2.482 -44.320  18.497  1.00  1.19           H  
ATOM   1499 1HD2 LEU A 101       2.895 -45.643  21.194  1.00  1.19           H  
ATOM   1500 2HD2 LEU A 101       3.572 -46.213  19.681  1.00  1.19           H  
ATOM   1501 3HD2 LEU A 101       4.641 -45.916  21.049  1.00  1.19           H  
ATOM   1502  N   VAL A 102       7.503 -45.653  21.305  1.00  1.24           N  
ATOM   1503  CA  VAL A 102       7.918 -46.985  21.771  1.00  1.24           C  
ATOM   1504  C   VAL A 102       7.043 -47.439  22.929  1.00  1.24           C  
ATOM   1505  O   VAL A 102       6.910 -46.685  23.870  1.00  1.24           O  
ATOM   1506  CB  VAL A 102       9.366 -46.963  22.316  1.00  1.24           C  
ATOM   1507  CG1 VAL A 102       9.747 -48.350  22.822  1.00  1.24           C  
ATOM   1508  CG2 VAL A 102      10.314 -46.508  21.268  1.00  1.24           C  
ATOM   1509  H   VAL A 102       7.639 -44.871  21.951  1.00  1.24           H  
ATOM   1510  HA  VAL A 102       7.838 -47.682  20.949  1.00  1.24           H  
ATOM   1511  HB  VAL A 102       9.409 -46.270  23.157  1.00  1.24           H  
ATOM   1512 1HG1 VAL A 102      10.728 -48.320  23.213  1.00  1.24           H  
ATOM   1513 2HG1 VAL A 102       9.068 -48.662  23.603  1.00  1.24           H  
ATOM   1514 3HG1 VAL A 102       9.703 -49.066  22.002  1.00  1.24           H  
ATOM   1515 1HG2 VAL A 102      11.312 -46.468  21.678  1.00  1.24           H  
ATOM   1516 2HG2 VAL A 102      10.302 -47.169  20.462  1.00  1.24           H  
ATOM   1517 3HG2 VAL A 102      10.013 -45.537  20.929  1.00  1.24           H  
ATOM   1518  N   VAL A 103       6.458 -48.642  22.897  1.00  1.35           N  
ATOM   1519  CA  VAL A 103       5.623 -49.067  24.033  1.00  1.35           C  
ATOM   1520  C   VAL A 103       6.082 -50.411  24.623  1.00  1.35           C  
ATOM   1521  O   VAL A 103       5.837 -51.453  24.002  1.00  1.35           O  
ATOM   1522  CB  VAL A 103       4.150 -49.306  23.640  1.00  1.35           C  
ATOM   1523  CG1 VAL A 103       3.364 -49.655  24.882  1.00  1.35           C  
ATOM   1524  CG2 VAL A 103       3.570 -48.152  22.944  1.00  1.35           C  
ATOM   1525  H   VAL A 103       6.618 -49.239  22.092  1.00  1.35           H  
ATOM   1526  HA  VAL A 103       5.646 -48.296  24.797  1.00  1.35           H  
ATOM   1527  HB  VAL A 103       4.108 -50.148  23.017  1.00  1.35           H  
ATOM   1528 1HG1 VAL A 103       2.331 -49.852  24.640  1.00  1.35           H  
ATOM   1529 2HG1 VAL A 103       3.796 -50.529  25.360  1.00  1.35           H  
ATOM   1530 3HG1 VAL A 103       3.408 -48.812  25.570  1.00  1.35           H  
ATOM   1531 1HG2 VAL A 103       2.549 -48.395  22.677  1.00  1.35           H  
ATOM   1532 2HG2 VAL A 103       3.582 -47.295  23.587  1.00  1.35           H  
ATOM   1533 3HG2 VAL A 103       4.144 -47.956  22.049  1.00  1.35           H  
ATOM   1534  N   PRO A 104       6.809 -50.440  25.747  1.00  1.52           N  
ATOM   1535  CA  PRO A 104       7.149 -51.653  26.448  1.00  1.52           C  
ATOM   1536  C   PRO A 104       5.854 -52.265  26.925  1.00  1.52           C  
ATOM   1537  O   PRO A 104       4.967 -51.540  27.372  1.00  1.52           O  
ATOM   1538  CB  PRO A 104       7.994 -51.166  27.623  1.00  1.52           C  
ATOM   1539  CG  PRO A 104       8.485 -49.811  27.194  1.00  1.52           C  
ATOM   1540  CD  PRO A 104       7.346 -49.246  26.352  1.00  1.52           C  
ATOM   1541  HA  PRO A 104       7.674 -52.329  25.791  1.00  1.52           H  
ATOM   1542 1HB  PRO A 104       7.386 -51.156  28.521  1.00  1.52           H  
ATOM   1543 2HB  PRO A 104       8.813 -51.880  27.805  1.00  1.52           H  
ATOM   1544 1HG  PRO A 104       8.685 -49.214  28.092  1.00  1.52           H  
ATOM   1545 2HG  PRO A 104       9.424 -49.876  26.644  1.00  1.52           H  
ATOM   1546 1HD  PRO A 104       6.587 -48.807  27.010  1.00  1.52           H  
ATOM   1547 2HD  PRO A 104       7.731 -48.531  25.612  1.00  1.52           H  
ATOM   1548  N   GLY A 105       5.773 -53.578  26.935  1.00  1.71           N  
ATOM   1549  CA  GLY A 105       4.581 -54.228  27.463  1.00  1.71           C  
ATOM   1550  C   GLY A 105       4.741 -54.813  28.878  1.00  1.71           C  
ATOM   1551  O   GLY A 105       4.014 -54.387  29.797  1.00  1.71           O  
ATOM   1552  H   GLY A 105       6.512 -54.130  26.498  1.00  1.71           H  
ATOM   1553 1HA  GLY A 105       3.800 -53.481  27.507  1.00  1.71           H  
ATOM   1554 2HA  GLY A 105       4.208 -54.975  26.766  1.00  1.71           H  
ATOM   1555  N   PRO A 106       5.516 -55.919  29.021  1.00  1.90           N  
ATOM   1556  CA  PRO A 106       5.754 -56.735  30.206  1.00  1.90           C  
ATOM   1557  C   PRO A 106       6.428 -56.045  31.386  1.00  1.90           C  
ATOM   1558  O   PRO A 106       7.272 -55.153  31.230  1.00  1.90           O  
ATOM   1559  CB  PRO A 106       6.655 -57.866  29.681  1.00  1.90           C  
ATOM   1560  CG  PRO A 106       6.479 -57.876  28.229  1.00  1.90           C  
ATOM   1561  CD  PRO A 106       6.278 -56.419  27.865  1.00  1.90           C  
ATOM   1562  HA  PRO A 106       4.789 -57.156  30.528  1.00  1.90           H  
ATOM   1563 1HB  PRO A 106       7.662 -57.719  29.960  1.00  1.90           H  
ATOM   1564 2HB  PRO A 106       6.346 -58.815  30.140  1.00  1.90           H  
ATOM   1565 1HG  PRO A 106       7.359 -58.326  27.759  1.00  1.90           H  
ATOM   1566 2HG  PRO A 106       5.616 -58.503  27.950  1.00  1.90           H  
ATOM   1567 1HD  PRO A 106       7.244 -55.904  27.798  1.00  1.90           H  
ATOM   1568 2HD  PRO A 106       5.745 -56.389  26.938  1.00  1.90           H  
ATOM   1569  N   GLU A 107       6.108 -56.550  32.567  1.00  2.04           N  
ATOM   1570  CA  GLU A 107       6.686 -56.091  33.816  1.00  2.04           C  
ATOM   1571  C   GLU A 107       8.214 -56.188  33.831  1.00  2.04           C  
ATOM   1572  O   GLU A 107       8.879 -55.259  34.274  1.00  2.04           O  
ATOM   1573  CB  GLU A 107       6.100 -56.930  34.952  1.00  2.04           C  
ATOM   1574  CG  GLU A 107       6.521 -56.560  36.352  1.00  2.04           C  
ATOM   1575  CD  GLU A 107       5.871 -57.464  37.396  1.00  2.04           C  
ATOM   1576  OE1 GLU A 107       5.113 -58.332  37.009  1.00  2.04           O  
ATOM   1577  OE2 GLU A 107       6.159 -57.322  38.562  1.00  2.04           O  
ATOM   1578  H   GLU A 107       5.411 -57.282  32.606  1.00  2.04           H  
ATOM   1579  HA  GLU A 107       6.405 -55.045  33.959  1.00  2.04           H  
ATOM   1580 1HB  GLU A 107       5.013 -56.870  34.916  1.00  2.04           H  
ATOM   1581 2HB  GLU A 107       6.371 -57.977  34.802  1.00  2.04           H  
ATOM   1582 1HG  GLU A 107       7.599 -56.646  36.410  1.00  2.04           H  
ATOM   1583 2HG  GLU A 107       6.254 -55.518  36.550  1.00  2.04           H  
ATOM   1584  N   GLN A 108       8.762 -57.296  33.323  1.00  2.09           N  
ATOM   1585  CA  GLN A 108      10.212 -57.518  33.325  1.00  2.09           C  
ATOM   1586  C   GLN A 108      11.052 -56.312  32.812  1.00  2.09           C  
ATOM   1587  O   GLN A 108      11.774 -55.732  33.621  1.00  2.09           O  
ATOM   1588  CB  GLN A 108      10.519 -58.831  32.567  1.00  2.09           C  
ATOM   1589  CG  GLN A 108      11.991 -59.247  32.464  1.00  2.09           C  
ATOM   1590  CD  GLN A 108      12.591 -59.725  33.772  1.00  2.09           C  
ATOM   1591  OE1 GLN A 108      12.040 -60.633  34.406  1.00  2.09           O  
ATOM   1592  NE2 GLN A 108      13.717 -59.157  34.173  1.00  2.09           N  
ATOM   1593  H   GLN A 108       8.152 -58.009  32.952  1.00  2.09           H  
ATOM   1594  HA  GLN A 108      10.513 -57.682  34.361  1.00  2.09           H  
ATOM   1595 1HB  GLN A 108      10.063 -59.634  33.143  1.00  2.09           H  
ATOM   1596 2HB  GLN A 108      10.047 -58.884  31.609  1.00  2.09           H  
ATOM   1597 1HG  GLN A 108      12.073 -60.052  31.740  1.00  2.09           H  
ATOM   1598 2HG  GLN A 108      12.575 -58.382  32.129  1.00  2.09           H  
ATOM   1599 1HE2 GLN A 108      14.155 -59.434  35.024  1.00  2.09           H  
ATOM   1600 2HE2 GLN A 108      14.161 -58.409  33.615  1.00  2.09           H  
ATOM   1601  N   PRO A 109      10.970 -55.860  31.524  1.00  2.04           N  
ATOM   1602  CA  PRO A 109      11.715 -54.728  31.007  1.00  2.04           C  
ATOM   1603  C   PRO A 109      11.340 -53.426  31.693  1.00  2.04           C  
ATOM   1604  O   PRO A 109      12.164 -52.506  31.767  1.00  2.04           O  
ATOM   1605  CB  PRO A 109      11.330 -54.708  29.522  1.00  2.04           C  
ATOM   1606  CG  PRO A 109      10.032 -55.431  29.459  1.00  2.04           C  
ATOM   1607  CD  PRO A 109      10.138 -56.485  30.529  1.00  2.04           C  
ATOM   1608  HA  PRO A 109      12.787 -54.936  31.110  1.00  2.04           H  
ATOM   1609 1HB  PRO A 109      11.253 -53.671  29.174  1.00  2.04           H  
ATOM   1610 2HB  PRO A 109      12.124 -55.189  28.925  1.00  2.04           H  
ATOM   1611 1HG  PRO A 109       9.200 -54.733  29.638  1.00  2.04           H  
ATOM   1612 2HG  PRO A 109       9.876 -55.856  28.457  1.00  2.04           H  
ATOM   1613 1HD  PRO A 109       9.194 -56.673  30.920  1.00  2.04           H  
ATOM   1614 2HD  PRO A 109      10.624 -57.369  30.111  1.00  2.04           H  
ATOM   1615  N   LEU A 110      10.131 -53.338  32.263  1.00  1.93           N  
ATOM   1616  CA  LEU A 110       9.796 -52.112  32.968  1.00  1.93           C  
ATOM   1617  C   LEU A 110      10.580 -52.023  34.273  1.00  1.93           C  
ATOM   1618  O   LEU A 110      11.131 -50.973  34.612  1.00  1.93           O  
ATOM   1619  CB  LEU A 110       8.292 -52.054  33.217  1.00  1.93           C  
ATOM   1620  CG  LEU A 110       7.447 -51.844  31.969  1.00  1.93           C  
ATOM   1621  CD1 LEU A 110       5.954 -52.006  32.329  1.00  1.93           C  
ATOM   1622  CD2 LEU A 110       7.780 -50.441  31.415  1.00  1.93           C  
ATOM   1623  H   LEU A 110       9.422 -54.077  32.184  1.00  1.93           H  
ATOM   1624  HA  LEU A 110      10.074 -51.265  32.344  1.00  1.93           H  
ATOM   1625 1HB  LEU A 110       7.977 -52.983  33.681  1.00  1.93           H  
ATOM   1626 2HB  LEU A 110       8.083 -51.237  33.906  1.00  1.93           H  
ATOM   1627  HG  LEU A 110       7.683 -52.598  31.212  1.00  1.93           H  
ATOM   1628 1HD1 LEU A 110       5.341 -51.855  31.440  1.00  1.93           H  
ATOM   1629 2HD1 LEU A 110       5.786 -53.013  32.709  1.00  1.93           H  
ATOM   1630 3HD1 LEU A 110       5.670 -51.291  33.093  1.00  1.93           H  
ATOM   1631 1HD2 LEU A 110       7.188 -50.248  30.535  1.00  1.93           H  
ATOM   1632 2HD2 LEU A 110       7.568 -49.685  32.168  1.00  1.93           H  
ATOM   1633 3HD2 LEU A 110       8.841 -50.395  31.161  1.00  1.93           H  
ATOM   1634  N   VAL A 111      10.695 -53.155  34.966  1.00  1.79           N  
ATOM   1635  CA  VAL A 111      11.441 -53.234  36.217  1.00  1.79           C  
ATOM   1636  C   VAL A 111      12.932 -53.086  35.944  1.00  1.79           C  
ATOM   1637  O   VAL A 111      13.635 -52.371  36.659  1.00  1.79           O  
ATOM   1638  CB  VAL A 111      11.128 -54.542  36.968  1.00  1.79           C  
ATOM   1639  CG1 VAL A 111      12.039 -54.682  38.168  1.00  1.79           C  
ATOM   1640  CG2 VAL A 111       9.664 -54.508  37.436  1.00  1.79           C  
ATOM   1641  H   VAL A 111      10.216 -53.989  34.623  1.00  1.79           H  
ATOM   1642  HA  VAL A 111      11.137 -52.412  36.858  1.00  1.79           H  
ATOM   1643  HB  VAL A 111      11.293 -55.395  36.300  1.00  1.79           H  
ATOM   1644 1HG1 VAL A 111      11.810 -55.609  38.690  1.00  1.79           H  
ATOM   1645 2HG1 VAL A 111      13.076 -54.702  37.828  1.00  1.79           H  
ATOM   1646 3HG1 VAL A 111      11.888 -53.835  38.841  1.00  1.79           H  
ATOM   1647 1HG2 VAL A 111       9.424 -55.419  37.963  1.00  1.79           H  
ATOM   1648 2HG2 VAL A 111       9.511 -53.658  38.102  1.00  1.79           H  
ATOM   1649 3HG2 VAL A 111       9.008 -54.409  36.578  1.00  1.79           H  
ATOM   1650  N   ASP A 112      13.417 -53.755  34.893  1.00  1.67           N  
ATOM   1651  CA  ASP A 112      14.819 -53.653  34.496  1.00  1.67           C  
ATOM   1652  C   ASP A 112      15.175 -52.203  34.122  1.00  1.67           C  
ATOM   1653  O   ASP A 112      16.292 -51.751  34.389  1.00  1.67           O  
ATOM   1654  CB  ASP A 112      15.112 -54.616  33.354  1.00  1.67           C  
ATOM   1655  CG  ASP A 112      15.146 -56.069  33.782  1.00  1.67           C  
ATOM   1656  OD1 ASP A 112      15.253 -56.335  34.954  1.00  1.67           O  
ATOM   1657  OD2 ASP A 112      15.010 -56.921  32.933  1.00  1.67           O  
ATOM   1658  H   ASP A 112      12.789 -54.353  34.357  1.00  1.67           H  
ATOM   1659  HA  ASP A 112      15.435 -53.942  35.345  1.00  1.67           H  
ATOM   1660 1HB  ASP A 112      14.341 -54.517  32.628  1.00  1.67           H  
ATOM   1661 2HB  ASP A 112      16.061 -54.360  32.888  1.00  1.67           H  
ATOM   1662  N   GLY A 113      14.219 -51.466  33.531  1.00  1.57           N  
ATOM   1663  CA  GLY A 113      14.424 -50.053  33.224  1.00  1.57           C  
ATOM   1664  C   GLY A 113      14.570 -49.636  31.759  1.00  1.57           C  
ATOM   1665  O   GLY A 113      15.255 -48.643  31.472  1.00  1.57           O  
ATOM   1666  H   GLY A 113      13.331 -51.891  33.282  1.00  1.57           H  
ATOM   1667 1HA  GLY A 113      13.565 -49.526  33.635  1.00  1.57           H  
ATOM   1668 2HA  GLY A 113      15.289 -49.697  33.781  1.00  1.57           H  
ATOM   1669  N   VAL A 114      13.889 -50.316  30.833  1.00  1.48           N  
ATOM   1670  CA  VAL A 114      13.999 -49.931  29.420  1.00  1.48           C  
ATOM   1671  C   VAL A 114      13.544 -48.491  29.206  1.00  1.48           C  
ATOM   1672  O   VAL A 114      14.016 -47.808  28.294  1.00  1.48           O  
ATOM   1673  CB  VAL A 114      13.193 -50.876  28.512  1.00  1.48           C  
ATOM   1674  CG1 VAL A 114      11.696 -50.656  28.674  1.00  1.48           C  
ATOM   1675  CG2 VAL A 114      13.646 -50.678  27.070  1.00  1.48           C  
ATOM   1676  H   VAL A 114      13.321 -51.119  31.108  1.00  1.48           H  
ATOM   1677  HA  VAL A 114      15.046 -50.004  29.126  1.00  1.48           H  
ATOM   1678  HB  VAL A 114      13.370 -51.889  28.819  1.00  1.48           H  
ATOM   1679 1HG1 VAL A 114      11.165 -51.361  28.042  1.00  1.48           H  
ATOM   1680 2HG1 VAL A 114      11.417 -50.822  29.716  1.00  1.48           H  
ATOM   1681 3HG1 VAL A 114      11.429 -49.648  28.377  1.00  1.48           H  
ATOM   1682 1HG2 VAL A 114      13.107 -51.355  26.425  1.00  1.48           H  
ATOM   1683 2HG2 VAL A 114      13.449 -49.667  26.777  1.00  1.48           H  
ATOM   1684 3HG2 VAL A 114      14.711 -50.873  26.984  1.00  1.48           H  
ATOM   1685  N   GLU A 115      12.636 -48.017  30.067  1.00  1.42           N  
ATOM   1686  CA  GLU A 115      12.155 -46.652  30.002  1.00  1.42           C  
ATOM   1687  C   GLU A 115      13.293 -45.669  30.167  1.00  1.42           C  
ATOM   1688  O   GLU A 115      13.285 -44.604  29.553  1.00  1.42           O  
ATOM   1689  CB  GLU A 115      11.094 -46.410  31.088  1.00  1.42           C  
ATOM   1690  CG  GLU A 115      10.361 -45.033  31.038  1.00  1.42           C  
ATOM   1691  CD  GLU A 115      11.082 -43.893  31.749  1.00  1.42           C  
ATOM   1692  OE1 GLU A 115      11.850 -44.165  32.643  1.00  1.42           O  
ATOM   1693  OE2 GLU A 115      10.848 -42.752  31.409  1.00  1.42           O  
ATOM   1694  H   GLU A 115      12.283 -48.633  30.786  1.00  1.42           H  
ATOM   1695  HA  GLU A 115      11.720 -46.495  29.020  1.00  1.42           H  
ATOM   1696 1HB  GLU A 115      10.326 -47.182  31.018  1.00  1.42           H  
ATOM   1697 2HB  GLU A 115      11.550 -46.507  32.064  1.00  1.42           H  
ATOM   1698 1HG  GLU A 115      10.223 -44.742  30.012  1.00  1.42           H  
ATOM   1699 2HG  GLU A 115       9.368 -45.156  31.480  1.00  1.42           H  
ATOM   1700  N   GLY A 116      14.258 -46.002  31.030  1.00  1.37           N  
ATOM   1701  CA  GLY A 116      15.372 -45.115  31.289  1.00  1.37           C  
ATOM   1702  C   GLY A 116      16.213 -45.032  30.040  1.00  1.37           C  
ATOM   1703  O   GLY A 116      16.633 -43.955  29.608  1.00  1.37           O  
ATOM   1704  H   GLY A 116      14.253 -46.915  31.469  1.00  1.37           H  
ATOM   1705 1HA  GLY A 116      15.000 -44.129  31.568  1.00  1.37           H  
ATOM   1706 2HA  GLY A 116      15.963 -45.502  32.118  1.00  1.37           H  
ATOM   1707  N   ALA A 117      16.445 -46.200  29.437  1.00  1.33           N  
ATOM   1708  CA  ALA A 117      17.276 -46.266  28.243  1.00  1.33           C  
ATOM   1709  C   ALA A 117      16.691 -45.391  27.136  1.00  1.33           C  
ATOM   1710  O   ALA A 117      17.416 -44.697  26.420  1.00  1.33           O  
ATOM   1711  CB  ALA A 117      17.387 -47.706  27.782  1.00  1.33           C  
ATOM   1712  H   ALA A 117      16.047 -47.047  29.850  1.00  1.33           H  
ATOM   1713  HA  ALA A 117      18.264 -45.886  28.495  1.00  1.33           H  
ATOM   1714 1HB  ALA A 117      18.029 -47.764  26.915  1.00  1.33           H  
ATOM   1715 2HB  ALA A 117      17.808 -48.309  28.583  1.00  1.33           H  
ATOM   1716 3HB  ALA A 117      16.402 -48.087  27.525  1.00  1.33           H  
ATOM   1717  N   PHE A 118      15.367 -45.396  27.023  1.00  1.31           N  
ATOM   1718  CA  PHE A 118      14.699 -44.549  26.049  1.00  1.31           C  
ATOM   1719  C   PHE A 118      14.583 -43.077  26.435  1.00  1.31           C  
ATOM   1720  O   PHE A 118      14.736 -42.190  25.583  1.00  1.31           O  
ATOM   1721  CB  PHE A 118      13.359 -45.102  25.704  1.00  1.31           C  
ATOM   1722  CG  PHE A 118      13.457 -46.132  24.741  1.00  1.31           C  
ATOM   1723  CD1 PHE A 118      13.140 -47.419  24.997  1.00  1.31           C  
ATOM   1724  CD2 PHE A 118      13.904 -45.779  23.523  1.00  1.31           C  
ATOM   1725  CE1 PHE A 118      13.268 -48.343  23.996  1.00  1.31           C  
ATOM   1726  CE2 PHE A 118      14.023 -46.643  22.546  1.00  1.31           C  
ATOM   1727  CZ  PHE A 118      13.705 -47.935  22.748  1.00  1.31           C  
ATOM   1728  H   PHE A 118      14.819 -46.023  27.616  1.00  1.31           H  
ATOM   1729  HA  PHE A 118      15.282 -44.607  25.137  1.00  1.31           H  
ATOM   1730 1HB  PHE A 118      12.912 -45.516  26.604  1.00  1.31           H  
ATOM   1731 2HB  PHE A 118      12.717 -44.311  25.313  1.00  1.31           H  
ATOM   1732  HD1 PHE A 118      12.787 -47.694  25.988  1.00  1.31           H  
ATOM   1733  HD2 PHE A 118      14.171 -44.758  23.358  1.00  1.31           H  
ATOM   1734  HE1 PHE A 118      13.019 -49.374  24.182  1.00  1.31           H  
ATOM   1735  HE2 PHE A 118      14.378 -46.299  21.606  1.00  1.31           H  
ATOM   1736  HZ  PHE A 118      13.801 -48.631  21.924  1.00  1.31           H  
ATOM   1737  N   LYS A 119      14.342 -42.784  27.709  1.00  1.31           N  
ATOM   1738  CA  LYS A 119      14.232 -41.396  28.128  1.00  1.31           C  
ATOM   1739  C   LYS A 119      15.513 -40.644  27.769  1.00  1.31           C  
ATOM   1740  O   LYS A 119      15.470 -39.522  27.256  1.00  1.31           O  
ATOM   1741  CB  LYS A 119      13.947 -41.302  29.622  1.00  1.31           C  
ATOM   1742  CG  LYS A 119      13.751 -39.883  30.135  1.00  1.31           C  
ATOM   1743  CD  LYS A 119      13.384 -39.883  31.611  1.00  1.31           C  
ATOM   1744  CE  LYS A 119      13.196 -38.466  32.136  1.00  1.31           C  
ATOM   1745  NZ  LYS A 119      12.821 -38.450  33.577  1.00  1.31           N  
ATOM   1746  H   LYS A 119      14.199 -43.521  28.397  1.00  1.31           H  
ATOM   1747  HA  LYS A 119      13.403 -40.935  27.591  1.00  1.31           H  
ATOM   1748 1HB  LYS A 119      13.042 -41.876  29.857  1.00  1.31           H  
ATOM   1749 2HB  LYS A 119      14.768 -41.758  30.176  1.00  1.31           H  
ATOM   1750 1HG  LYS A 119      14.670 -39.315  29.993  1.00  1.31           H  
ATOM   1751 2HG  LYS A 119      12.952 -39.403  29.572  1.00  1.31           H  
ATOM   1752 1HD  LYS A 119      12.456 -40.452  31.751  1.00  1.31           H  
ATOM   1753 2HD  LYS A 119      14.174 -40.377  32.178  1.00  1.31           H  
ATOM   1754 1HE  LYS A 119      14.125 -37.911  32.006  1.00  1.31           H  
ATOM   1755 2HE  LYS A 119      12.409 -37.975  31.563  1.00  1.31           H  
ATOM   1756 1HZ  LYS A 119      12.704 -37.495  33.887  1.00  1.31           H  
ATOM   1757 2HZ  LYS A 119      11.953 -38.955  33.701  1.00  1.31           H  
ATOM   1758 3HZ  LYS A 119      13.548 -38.892  34.121  1.00  1.31           H  
ATOM   1759  N   LYS A 120      16.654 -41.313  27.956  1.00  1.31           N  
ATOM   1760  CA  LYS A 120      17.984 -40.774  27.679  1.00  1.31           C  
ATOM   1761  C   LYS A 120      18.214 -40.371  26.221  1.00  1.31           C  
ATOM   1762  O   LYS A 120      19.146 -39.620  25.928  1.00  1.31           O  
ATOM   1763  CB  LYS A 120      19.054 -41.776  28.107  1.00  1.31           C  
ATOM   1764  CG  LYS A 120      19.205 -41.929  29.620  1.00  1.31           C  
ATOM   1765  CD  LYS A 120      20.246 -42.984  29.968  1.00  1.31           C  
ATOM   1766  CE  LYS A 120      20.401 -43.138  31.476  1.00  1.31           C  
ATOM   1767  NZ  LYS A 120      21.417 -44.175  31.827  1.00  1.31           N  
ATOM   1768  H   LYS A 120      16.598 -42.248  28.370  1.00  1.31           H  
ATOM   1769  HA  LYS A 120      18.106 -39.875  28.283  1.00  1.31           H  
ATOM   1770 1HB  LYS A 120      18.801 -42.760  27.700  1.00  1.31           H  
ATOM   1771 2HB  LYS A 120      20.016 -41.486  27.690  1.00  1.31           H  
ATOM   1772 1HG  LYS A 120      19.519 -40.976  30.043  1.00  1.31           H  
ATOM   1773 2HG  LYS A 120      18.254 -42.195  30.061  1.00  1.31           H  
ATOM   1774 1HD  LYS A 120      19.928 -43.941  29.547  1.00  1.31           H  
ATOM   1775 2HD  LYS A 120      21.205 -42.714  29.531  1.00  1.31           H  
ATOM   1776 1HE  LYS A 120      20.705 -42.184  31.903  1.00  1.31           H  
ATOM   1777 2HE  LYS A 120      19.440 -43.427  31.903  1.00  1.31           H  
ATOM   1778 1HZ  LYS A 120      21.490 -44.250  32.832  1.00  1.31           H  
ATOM   1779 2HZ  LYS A 120      21.134 -45.065  31.443  1.00  1.31           H  
ATOM   1780 3HZ  LYS A 120      22.314 -43.912  31.444  1.00  1.31           H  
ATOM   1781  N   VAL A 121      17.403 -40.894  25.301  1.00  1.31           N  
ATOM   1782  CA  VAL A 121      17.538 -40.574  23.890  1.00  1.31           C  
ATOM   1783  C   VAL A 121      16.345 -39.767  23.365  1.00  1.31           C  
ATOM   1784  O   VAL A 121      16.234 -39.526  22.161  1.00  1.31           O  
ATOM   1785  CB  VAL A 121      17.746 -41.856  23.060  1.00  1.31           C  
ATOM   1786  CG1 VAL A 121      19.050 -42.523  23.441  1.00  1.31           C  
ATOM   1787  CG2 VAL A 121      16.650 -42.794  23.339  1.00  1.31           C  
ATOM   1788  H   VAL A 121      16.635 -41.499  25.582  1.00  1.31           H  
ATOM   1789  HA  VAL A 121      18.432 -39.964  23.764  1.00  1.31           H  
ATOM   1790  HB  VAL A 121      17.769 -41.598  22.005  1.00  1.31           H  
ATOM   1791 1HG1 VAL A 121      19.183 -43.417  22.851  1.00  1.31           H  
ATOM   1792 2HG1 VAL A 121      19.874 -41.839  23.252  1.00  1.31           H  
ATOM   1793 3HG1 VAL A 121      19.031 -42.787  24.501  1.00  1.31           H  
ATOM   1794 1HG2 VAL A 121      16.775 -43.692  22.771  1.00  1.31           H  
ATOM   1795 2HG2 VAL A 121      16.690 -43.022  24.390  1.00  1.31           H  
ATOM   1796 3HG2 VAL A 121      15.701 -42.339  23.099  1.00  1.31           H  
ATOM   1797  N   GLY A 122      15.448 -39.347  24.264  1.00  1.31           N  
ATOM   1798  CA  GLY A 122      14.305 -38.525  23.877  1.00  1.31           C  
ATOM   1799  C   GLY A 122      13.168 -39.256  23.159  1.00  1.31           C  
ATOM   1800  O   GLY A 122      12.389 -38.620  22.448  1.00  1.31           O  
ATOM   1801  H   GLY A 122      15.569 -39.558  25.254  1.00  1.31           H  
ATOM   1802 1HA  GLY A 122      13.907 -38.051  24.774  1.00  1.31           H  
ATOM   1803 2HA  GLY A 122      14.659 -37.715  23.241  1.00  1.31           H  
ATOM   1804  N   ILE A 123      13.067 -40.571  23.309  1.00  1.31           N  
ATOM   1805  CA  ILE A 123      12.018 -41.301  22.596  1.00  1.31           C  
ATOM   1806  C   ILE A 123      10.860 -41.677  23.548  1.00  1.31           C  
ATOM   1807  O   ILE A 123      11.119 -42.276  24.586  1.00  1.31           O  
ATOM   1808  CB  ILE A 123      12.591 -42.560  21.933  1.00  1.31           C  
ATOM   1809  CG1 ILE A 123      13.692 -42.182  20.911  1.00  1.31           C  
ATOM   1810  CG2 ILE A 123      11.511 -43.312  21.240  1.00  1.31           C  
ATOM   1811  CD1 ILE A 123      14.480 -43.382  20.381  1.00  1.31           C  
ATOM   1812  H   ILE A 123      13.712 -41.064  23.931  1.00  1.31           H  
ATOM   1813  HA  ILE A 123      11.674 -40.675  21.788  1.00  1.31           H  
ATOM   1814  HB  ILE A 123      13.028 -43.164  22.685  1.00  1.31           H  
ATOM   1815 1HG1 ILE A 123      13.226 -41.675  20.062  1.00  1.31           H  
ATOM   1816 2HG1 ILE A 123      14.392 -41.488  21.378  1.00  1.31           H  
ATOM   1817 1HG2 ILE A 123      11.941 -44.198  20.790  1.00  1.31           H  
ATOM   1818 2HG2 ILE A 123      10.747 -43.590  21.967  1.00  1.31           H  
ATOM   1819 3HG2 ILE A 123      11.067 -42.690  20.463  1.00  1.31           H  
ATOM   1820 1HD1 ILE A 123      15.227 -43.043  19.667  1.00  1.31           H  
ATOM   1821 2HD1 ILE A 123      14.973 -43.896  21.195  1.00  1.31           H  
ATOM   1822 3HD1 ILE A 123      13.799 -44.065  19.886  1.00  1.31           H  
ATOM   1823  N   PRO A 124       9.589 -41.298  23.260  1.00  1.30           N  
ATOM   1824  CA  PRO A 124       8.407 -41.584  24.077  1.00  1.30           C  
ATOM   1825  C   PRO A 124       8.314 -43.071  24.394  1.00  1.30           C  
ATOM   1826  O   PRO A 124       8.515 -43.901  23.506  1.00  1.30           O  
ATOM   1827  CB  PRO A 124       7.271 -41.133  23.154  1.00  1.30           C  
ATOM   1828  CG  PRO A 124       7.865 -40.030  22.331  1.00  1.30           C  
ATOM   1829  CD  PRO A 124       9.296 -40.458  22.071  1.00  1.30           C  
ATOM   1830  HA  PRO A 124       8.438 -40.985  24.998  1.00  1.30           H  
ATOM   1831 1HB  PRO A 124       6.941 -41.974  22.534  1.00  1.30           H  
ATOM   1832 2HB  PRO A 124       6.421 -40.819  23.742  1.00  1.30           H  
ATOM   1833 1HG  PRO A 124       7.293 -39.912  21.393  1.00  1.30           H  
ATOM   1834 2HG  PRO A 124       7.798 -39.077  22.869  1.00  1.30           H  
ATOM   1835 1HD  PRO A 124       9.372 -41.039  21.137  1.00  1.30           H  
ATOM   1836 2HD  PRO A 124       9.908 -39.542  22.060  1.00  1.30           H  
ATOM   1837  N   VAL A 125       7.997 -43.390  25.655  1.00  1.31           N  
ATOM   1838  CA  VAL A 125       7.971 -44.779  26.127  1.00  1.31           C  
ATOM   1839  C   VAL A 125       6.588 -45.314  26.525  1.00  1.31           C  
ATOM   1840  O   VAL A 125       6.331 -46.506  26.452  1.00  1.31           O  
ATOM   1841  CB  VAL A 125       8.906 -44.944  27.311  1.00  1.31           C  
ATOM   1842  CG1 VAL A 125       8.879 -46.383  27.768  1.00  1.31           C  
ATOM   1843  CG2 VAL A 125      10.272 -44.520  26.918  1.00  1.31           C  
ATOM   1844  H   VAL A 125       7.823 -42.648  26.313  1.00  1.31           H  
ATOM   1845  HA  VAL A 125       8.354 -45.401  25.321  1.00  1.31           H  
ATOM   1846  HB  VAL A 125       8.554 -44.329  28.137  1.00  1.31           H  
ATOM   1847 1HG1 VAL A 125       9.515 -46.517  28.614  1.00  1.31           H  
ATOM   1848 2HG1 VAL A 125       7.900 -46.674  28.028  1.00  1.31           H  
ATOM   1849 3HG1 VAL A 125       9.231 -46.999  26.948  1.00  1.31           H  
ATOM   1850 1HG2 VAL A 125      10.957 -44.627  27.755  1.00  1.31           H  
ATOM   1851 2HG2 VAL A 125      10.592 -45.143  26.089  1.00  1.31           H  
ATOM   1852 3HG2 VAL A 125      10.258 -43.480  26.608  1.00  1.31           H  
ATOM   1853  N   PHE A 126       5.765 -44.484  27.170  1.00  1.34           N  
ATOM   1854  CA  PHE A 126       4.416 -44.870  27.667  1.00  1.34           C  
ATOM   1855  C   PHE A 126       4.436 -45.956  28.742  1.00  1.34           C  
ATOM   1856  O   PHE A 126       3.390 -46.476  29.138  1.00  1.34           O  
ATOM   1857  CB  PHE A 126       3.557 -45.368  26.501  1.00  1.34           C  
ATOM   1858  CG  PHE A 126       3.686 -44.456  25.387  1.00  1.34           C  
ATOM   1859  CD1 PHE A 126       4.483 -44.785  24.369  1.00  1.34           C  
ATOM   1860  CD2 PHE A 126       3.114 -43.263  25.377  1.00  1.34           C  
ATOM   1861  CE1 PHE A 126       4.742 -43.967  23.383  1.00  1.34           C  
ATOM   1862  CE2 PHE A 126       3.371 -42.419  24.348  1.00  1.34           C  
ATOM   1863  CZ  PHE A 126       4.183 -42.762  23.370  1.00  1.34           C  
ATOM   1864  H   PHE A 126       6.040 -43.524  27.268  1.00  1.34           H  
ATOM   1865  HA  PHE A 126       3.945 -43.980  28.083  1.00  1.34           H  
ATOM   1866 1HB  PHE A 126       3.859 -46.369  26.189  1.00  1.34           H  
ATOM   1867 2HB  PHE A 126       2.513 -45.407  26.805  1.00  1.34           H  
ATOM   1868  HD1 PHE A 126       4.934 -45.743  24.395  1.00  1.34           H  
ATOM   1869  HD2 PHE A 126       2.459 -42.962  26.197  1.00  1.34           H  
ATOM   1870  HE1 PHE A 126       5.423 -44.276  22.598  1.00  1.34           H  
ATOM   1871  HE2 PHE A 126       2.930 -41.470  24.330  1.00  1.34           H  
ATOM   1872  HZ  PHE A 126       4.391 -42.075  22.565  1.00  1.34           H  
ATOM   1873  N   GLY A 127       5.613 -46.307  29.213  1.00  1.37           N  
ATOM   1874  CA  GLY A 127       5.758 -47.257  30.275  1.00  1.37           C  
ATOM   1875  C   GLY A 127       6.083 -46.504  31.557  1.00  1.37           C  
ATOM   1876  O   GLY A 127       6.501 -45.348  31.499  1.00  1.37           O  
ATOM   1877  H   GLY A 127       6.432 -45.865  28.822  1.00  1.37           H  
ATOM   1878 1HA  GLY A 127       4.842 -47.835  30.342  1.00  1.37           H  
ATOM   1879 2HA  GLY A 127       6.563 -47.950  30.035  1.00  1.37           H  
ATOM   1880  N   PRO A 128       5.878 -47.112  32.720  1.00  1.41           N  
ATOM   1881  CA  PRO A 128       6.339 -46.673  34.024  1.00  1.41           C  
ATOM   1882  C   PRO A 128       7.865 -46.526  34.083  1.00  1.41           C  
ATOM   1883  O   PRO A 128       8.587 -47.325  33.477  1.00  1.41           O  
ATOM   1884  CB  PRO A 128       5.837 -47.802  34.920  1.00  1.41           C  
ATOM   1885  CG  PRO A 128       4.661 -48.379  34.197  1.00  1.41           C  
ATOM   1886  CD  PRO A 128       4.966 -48.264  32.762  1.00  1.41           C  
ATOM   1887  HA  PRO A 128       5.846 -45.714  34.277  1.00  1.41           H  
ATOM   1888 1HB  PRO A 128       6.642 -48.536  35.079  1.00  1.41           H  
ATOM   1889 2HB  PRO A 128       5.573 -47.418  35.904  1.00  1.41           H  
ATOM   1890 1HG  PRO A 128       4.466 -49.419  34.527  1.00  1.41           H  
ATOM   1891 2HG  PRO A 128       3.778 -47.812  34.434  1.00  1.41           H  
ATOM   1892 1HD  PRO A 128       5.410 -49.154  32.367  1.00  1.41           H  
ATOM   1893 2HD  PRO A 128       4.008 -48.032  32.275  1.00  1.41           H  
ATOM   1894  N   SER A 129       8.345 -45.538  34.841  1.00  1.46           N  
ATOM   1895  CA  SER A 129       9.776 -45.315  35.056  1.00  1.46           C  
ATOM   1896  C   SER A 129      10.262 -46.461  35.921  1.00  1.46           C  
ATOM   1897  O   SER A 129       9.416 -47.071  36.561  1.00  1.46           O  
ATOM   1898  CB  SER A 129       9.979 -43.990  35.775  1.00  1.46           C  
ATOM   1899  OG  SER A 129       9.506 -44.037  37.132  1.00  1.46           O  
ATOM   1900  H   SER A 129       7.690 -44.906  35.283  1.00  1.46           H  
ATOM   1901  HA  SER A 129      10.282 -45.320  34.096  1.00  1.46           H  
ATOM   1902 1HB  SER A 129      11.013 -43.689  35.753  1.00  1.46           H  
ATOM   1903 2HB  SER A 129       9.423 -43.228  35.234  1.00  1.46           H  
ATOM   1904  HG  SER A 129       9.416 -43.113  37.404  1.00  1.46           H  
ATOM   1905  N   PRO A 130      11.568 -46.778  36.011  1.00  1.50           N  
ATOM   1906  CA  PRO A 130      12.094 -47.815  36.879  1.00  1.50           C  
ATOM   1907  C   PRO A 130      11.532 -47.739  38.293  1.00  1.50           C  
ATOM   1908  O   PRO A 130      11.138 -48.738  38.879  1.00  1.50           O  
ATOM   1909  CB  PRO A 130      13.590 -47.507  36.867  1.00  1.50           C  
ATOM   1910  CG  PRO A 130      13.830 -46.888  35.504  1.00  1.50           C  
ATOM   1911  CD  PRO A 130      12.604 -46.039  35.252  1.00  1.50           C  
ATOM   1912  HA  PRO A 130      11.887 -48.805  36.423  1.00  1.50           H  
ATOM   1913 1HB  PRO A 130      13.845 -46.828  37.701  1.00  1.50           H  
ATOM   1914 2HB  PRO A 130      14.165 -48.433  37.025  1.00  1.50           H  
ATOM   1915 1HG  PRO A 130      14.759 -46.303  35.506  1.00  1.50           H  
ATOM   1916 2HG  PRO A 130      13.959 -47.657  34.759  1.00  1.50           H  
ATOM   1917 1HD  PRO A 130      12.769 -45.039  35.654  1.00  1.50           H  
ATOM   1918 2HD  PRO A 130      12.386 -46.027  34.184  1.00  1.50           H  
ATOM   1919  N   ALA A 131      11.440 -46.525  38.845  1.00  1.54           N  
ATOM   1920  CA  ALA A 131      10.906 -46.411  40.192  1.00  1.54           C  
ATOM   1921  C   ALA A 131       9.439 -46.769  40.224  1.00  1.54           C  
ATOM   1922  O   ALA A 131       8.966 -47.470  41.130  1.00  1.54           O  
ATOM   1923  CB  ALA A 131      11.104 -45.022  40.713  1.00  1.54           C  
ATOM   1924  H   ALA A 131      11.750 -45.702  38.352  1.00  1.54           H  
ATOM   1925  HA  ALA A 131      11.430 -47.110  40.825  1.00  1.54           H  
ATOM   1926 1HB  ALA A 131      10.714 -44.973  41.727  1.00  1.54           H  
ATOM   1927 2HB  ALA A 131      12.164 -44.778  40.717  1.00  1.54           H  
ATOM   1928 3HB  ALA A 131      10.572 -44.328  40.073  1.00  1.54           H  
ATOM   1929  N   ALA A 132       8.707 -46.291  39.225  1.00  1.58           N  
ATOM   1930  CA  ALA A 132       7.293 -46.569  39.161  1.00  1.58           C  
ATOM   1931  C   ALA A 132       7.088 -48.090  39.028  1.00  1.58           C  
ATOM   1932  O   ALA A 132       6.213 -48.684  39.672  1.00  1.58           O  
ATOM   1933  CB  ALA A 132       6.721 -45.775  38.002  1.00  1.58           C  
ATOM   1934  H   ALA A 132       9.126 -45.717  38.485  1.00  1.58           H  
ATOM   1935  HA  ALA A 132       6.823 -46.243  40.091  1.00  1.58           H  
ATOM   1936 1HB  ALA A 132       5.708 -45.906  37.889  1.00  1.58           H  
ATOM   1937 2HB  ALA A 132       6.915 -44.716  38.161  1.00  1.58           H  
ATOM   1938 3HB  ALA A 132       7.201 -46.091  37.120  1.00  1.58           H  
ATOM   1939  N   ALA A 133       7.953 -48.722  38.228  1.00  1.62           N  
ATOM   1940  CA  ALA A 133       7.947 -50.156  38.000  1.00  1.62           C  
ATOM   1941  C   ALA A 133       8.240 -50.930  39.282  1.00  1.62           C  
ATOM   1942  O   ALA A 133       7.655 -51.988  39.521  1.00  1.62           O  
ATOM   1943  CB  ALA A 133       8.953 -50.508  36.934  1.00  1.62           C  
ATOM   1944  H   ALA A 133       8.647 -48.165  37.738  1.00  1.62           H  
ATOM   1945  HA  ALA A 133       6.952 -50.436  37.651  1.00  1.62           H  
ATOM   1946 1HB  ALA A 133       8.912 -51.571  36.740  1.00  1.62           H  
ATOM   1947 2HB  ALA A 133       8.721 -49.960  36.019  1.00  1.62           H  
ATOM   1948 3HB  ALA A 133       9.948 -50.237  37.264  1.00  1.62           H  
ATOM   1949  N   MET A 134       9.140 -50.410  40.123  1.00  1.67           N  
ATOM   1950  CA  MET A 134       9.450 -51.092  41.371  1.00  1.67           C  
ATOM   1951  C   MET A 134       8.238 -51.108  42.290  1.00  1.67           C  
ATOM   1952  O   MET A 134       8.004 -52.104  42.972  1.00  1.67           O  
ATOM   1953  CB  MET A 134      10.687 -50.503  42.038  1.00  1.67           C  
ATOM   1954  CG  MET A 134      11.994 -50.859  41.300  1.00  1.67           C  
ATOM   1955  SD  MET A 134      13.495 -50.385  42.182  1.00  1.67           S  
ATOM   1956  CE  MET A 134      13.512 -48.621  41.936  1.00  1.67           C  
ATOM   1957  H   MET A 134       9.636 -49.551  39.874  1.00  1.67           H  
ATOM   1958  HA  MET A 134       9.682 -52.129  41.134  1.00  1.67           H  
ATOM   1959 1HB  MET A 134      10.601 -49.415  42.056  1.00  1.67           H  
ATOM   1960 2HB  MET A 134      10.757 -50.849  43.067  1.00  1.67           H  
ATOM   1961 1HG  MET A 134      12.023 -51.933  41.129  1.00  1.67           H  
ATOM   1962 2HG  MET A 134      12.011 -50.382  40.339  1.00  1.67           H  
ATOM   1963 1HE  MET A 134      14.390 -48.194  42.416  1.00  1.67           H  
ATOM   1964 2HE  MET A 134      13.535 -48.404  40.865  1.00  1.67           H  
ATOM   1965 3HE  MET A 134      12.618 -48.193  42.382  1.00  1.67           H  
ATOM   1966  N   LEU A 135       7.425 -50.045  42.277  1.00  1.72           N  
ATOM   1967  CA  LEU A 135       6.200 -50.061  43.082  1.00  1.72           C  
ATOM   1968  C   LEU A 135       5.329 -51.227  42.617  1.00  1.72           C  
ATOM   1969  O   LEU A 135       4.936 -52.099  43.395  1.00  1.72           O  
ATOM   1970  CB  LEU A 135       5.435 -48.720  42.947  1.00  1.72           C  
ATOM   1971  CG  LEU A 135       4.028 -48.632  43.626  1.00  1.72           C  
ATOM   1972  CD1 LEU A 135       4.167 -48.862  45.104  1.00  1.72           C  
ATOM   1973  CD2 LEU A 135       3.390 -47.236  43.333  1.00  1.72           C  
ATOM   1974  H   LEU A 135       7.679 -49.225  41.716  1.00  1.72           H  
ATOM   1975  HA  LEU A 135       6.467 -50.219  44.128  1.00  1.72           H  
ATOM   1976 1HB  LEU A 135       6.054 -47.929  43.363  1.00  1.72           H  
ATOM   1977 2HB  LEU A 135       5.291 -48.510  41.901  1.00  1.72           H  
ATOM   1978  HG  LEU A 135       3.379 -49.413  43.226  1.00  1.72           H  
ATOM   1979 1HD1 LEU A 135       3.191 -48.820  45.563  1.00  1.72           H  
ATOM   1980 2HD1 LEU A 135       4.592 -49.841  45.254  1.00  1.72           H  
ATOM   1981 3HD1 LEU A 135       4.811 -48.107  45.546  1.00  1.72           H  
ATOM   1982 1HD2 LEU A 135       2.411 -47.168  43.796  1.00  1.72           H  
ATOM   1983 2HD2 LEU A 135       4.026 -46.449  43.731  1.00  1.72           H  
ATOM   1984 3HD2 LEU A 135       3.285 -47.105  42.265  1.00  1.72           H  
ATOM   1985  N   GLU A 136       5.092 -51.266  41.310  1.00  1.75           N  
ATOM   1986  CA  GLU A 136       4.285 -52.302  40.673  1.00  1.75           C  
ATOM   1987  C   GLU A 136       4.793 -53.727  40.887  1.00  1.75           C  
ATOM   1988  O   GLU A 136       4.007 -54.663  41.053  1.00  1.75           O  
ATOM   1989  CB  GLU A 136       4.236 -52.031  39.182  1.00  1.75           C  
ATOM   1990  CG  GLU A 136       3.487 -53.027  38.364  1.00  1.75           C  
ATOM   1991  CD  GLU A 136       3.494 -52.603  36.979  1.00  1.75           C  
ATOM   1992  OE1 GLU A 136       3.077 -51.504  36.746  1.00  1.75           O  
ATOM   1993  OE2 GLU A 136       3.916 -53.345  36.137  1.00  1.75           O  
ATOM   1994  H   GLU A 136       5.484 -50.519  40.731  1.00  1.75           H  
ATOM   1995  HA  GLU A 136       3.277 -52.240  41.084  1.00  1.75           H  
ATOM   1996 1HB  GLU A 136       3.788 -51.052  39.012  1.00  1.75           H  
ATOM   1997 2HB  GLU A 136       5.246 -51.989  38.791  1.00  1.75           H  
ATOM   1998 1HG  GLU A 136       3.963 -54.006  38.445  1.00  1.75           H  
ATOM   1999 2HG  GLU A 136       2.470 -53.107  38.730  1.00  1.75           H  
ATOM   2000  N   GLY A 137       6.110 -53.884  40.883  1.00  1.74           N  
ATOM   2001  CA  GLY A 137       6.753 -55.182  40.977  1.00  1.74           C  
ATOM   2002  C   GLY A 137       6.846 -55.779  42.377  1.00  1.74           C  
ATOM   2003  O   GLY A 137       7.412 -56.861  42.537  1.00  1.74           O  
ATOM   2004  H   GLY A 137       6.698 -53.068  40.735  1.00  1.74           H  
ATOM   2005 1HA  GLY A 137       6.207 -55.871  40.344  1.00  1.74           H  
ATOM   2006 2HA  GLY A 137       7.752 -55.102  40.552  1.00  1.74           H  
ATOM   2007  N   SER A 138       6.324 -55.099  43.397  1.00  1.69           N  
ATOM   2008  CA  SER A 138       6.416 -55.650  44.742  1.00  1.69           C  
ATOM   2009  C   SER A 138       5.108 -55.479  45.492  1.00  1.69           C  
ATOM   2010  O   SER A 138       4.712 -54.364  45.843  1.00  1.69           O  
ATOM   2011  CB  SER A 138       7.542 -54.984  45.497  1.00  1.69           C  
ATOM   2012  OG  SER A 138       7.627 -55.467  46.816  1.00  1.69           O  
ATOM   2013  H   SER A 138       5.869 -54.192  43.246  1.00  1.69           H  
ATOM   2014  HA  SER A 138       6.626 -56.718  44.669  1.00  1.69           H  
ATOM   2015 1HB  SER A 138       8.483 -55.156  44.976  1.00  1.69           H  
ATOM   2016 2HB  SER A 138       7.369 -53.916  45.507  1.00  1.69           H  
ATOM   2017  HG  SER A 138       7.843 -56.404  46.739  1.00  1.69           H  
ATOM   2018  N   LYS A 139       4.483 -56.601  45.851  1.00  1.60           N  
ATOM   2019  CA  LYS A 139       3.189 -56.528  46.520  1.00  1.60           C  
ATOM   2020  C   LYS A 139       3.287 -55.793  47.850  1.00  1.60           C  
ATOM   2021  O   LYS A 139       2.380 -55.048  48.218  1.00  1.60           O  
ATOM   2022  CB  LYS A 139       2.611 -57.931  46.712  1.00  1.60           C  
ATOM   2023  CG  LYS A 139       2.153 -58.602  45.411  1.00  1.60           C  
ATOM   2024  CD  LYS A 139       0.925 -57.882  44.860  1.00  1.60           C  
ATOM   2025  CE  LYS A 139       0.344 -58.541  43.615  1.00  1.60           C  
ATOM   2026  NZ  LYS A 139      -0.896 -57.831  43.184  1.00  1.60           N  
ATOM   2027  H   LYS A 139       4.874 -57.498  45.588  1.00  1.60           H  
ATOM   2028  HA  LYS A 139       2.506 -55.966  45.880  1.00  1.60           H  
ATOM   2029 1HB  LYS A 139       3.355 -58.575  47.184  1.00  1.60           H  
ATOM   2030 2HB  LYS A 139       1.754 -57.879  47.385  1.00  1.60           H  
ATOM   2031 1HG  LYS A 139       2.958 -58.562  44.674  1.00  1.60           H  
ATOM   2032 2HG  LYS A 139       1.910 -59.648  45.605  1.00  1.60           H  
ATOM   2033 1HD  LYS A 139       0.153 -57.843  45.626  1.00  1.60           H  
ATOM   2034 2HD  LYS A 139       1.199 -56.857  44.604  1.00  1.60           H  
ATOM   2035 1HE  LYS A 139       1.072 -58.507  42.811  1.00  1.60           H  
ATOM   2036 2HE  LYS A 139       0.099 -59.580  43.829  1.00  1.60           H  
ATOM   2037 1HZ  LYS A 139      -1.327 -58.250  42.348  1.00  1.60           H  
ATOM   2038 2HZ  LYS A 139      -1.566 -57.883  43.935  1.00  1.60           H  
ATOM   2039 3HZ  LYS A 139      -0.688 -56.867  42.981  1.00  1.60           H  
ATOM   2040  N   SER A 140       4.420 -55.917  48.537  1.00  1.49           N  
ATOM   2041  CA  SER A 140       4.586 -55.199  49.790  1.00  1.49           C  
ATOM   2042  C   SER A 140       4.528 -53.682  49.573  1.00  1.49           C  
ATOM   2043  O   SER A 140       3.975 -52.963  50.409  1.00  1.49           O  
ATOM   2044  CB  SER A 140       5.885 -55.590  50.478  1.00  1.49           C  
ATOM   2045  OG  SER A 140       5.839 -56.929  50.948  1.00  1.49           O  
ATOM   2046  H   SER A 140       5.156 -56.516  48.193  1.00  1.49           H  
ATOM   2047  HA  SER A 140       3.762 -55.473  50.450  1.00  1.49           H  
ATOM   2048 1HB  SER A 140       6.708 -55.483  49.770  1.00  1.49           H  
ATOM   2049 2HB  SER A 140       6.080 -54.914  51.309  1.00  1.49           H  
ATOM   2050  HG  SER A 140       6.781 -57.211  51.102  1.00  1.49           H  
ATOM   2051  N   LEU A 141       5.090 -53.183  48.457  1.00  1.38           N  
ATOM   2052  CA  LEU A 141       5.106 -51.743  48.226  1.00  1.38           C  
ATOM   2053  C   LEU A 141       3.745 -51.280  47.758  1.00  1.38           C  
ATOM   2054  O   LEU A 141       3.301 -50.180  48.096  1.00  1.38           O  
ATOM   2055  CB  LEU A 141       6.153 -51.334  47.184  1.00  1.38           C  
ATOM   2056  CG  LEU A 141       7.602 -51.546  47.559  1.00  1.38           C  
ATOM   2057  CD1 LEU A 141       8.488 -51.137  46.367  1.00  1.38           C  
ATOM   2058  CD2 LEU A 141       7.916 -50.728  48.806  1.00  1.38           C  
ATOM   2059  H   LEU A 141       5.464 -53.802  47.743  1.00  1.38           H  
ATOM   2060  HA  LEU A 141       5.340 -51.243  49.165  1.00  1.38           H  
ATOM   2061 1HB  LEU A 141       5.958 -51.887  46.257  1.00  1.38           H  
ATOM   2062 2HB  LEU A 141       6.038 -50.277  46.985  1.00  1.38           H  
ATOM   2063  HG  LEU A 141       7.777 -52.604  47.762  1.00  1.38           H  
ATOM   2064 1HD1 LEU A 141       9.535 -51.294  46.615  1.00  1.38           H  
ATOM   2065 2HD1 LEU A 141       8.232 -51.737  45.500  1.00  1.38           H  
ATOM   2066 3HD1 LEU A 141       8.324 -50.086  46.135  1.00  1.38           H  
ATOM   2067 1HD2 LEU A 141       8.959 -50.876  49.086  1.00  1.38           H  
ATOM   2068 2HD2 LEU A 141       7.742 -49.671  48.605  1.00  1.38           H  
ATOM   2069 3HD2 LEU A 141       7.271 -51.047  49.632  1.00  1.38           H  
ATOM   2070  N   SER A 142       3.048 -52.132  47.004  1.00  1.27           N  
ATOM   2071  CA  SER A 142       1.725 -51.753  46.533  1.00  1.27           C  
ATOM   2072  C   SER A 142       0.813 -51.535  47.728  1.00  1.27           C  
ATOM   2073  O   SER A 142       0.059 -50.562  47.777  1.00  1.27           O  
ATOM   2074  CB  SER A 142       1.129 -52.829  45.652  1.00  1.27           C  
ATOM   2075  OG  SER A 142       1.852 -52.977  44.465  1.00  1.27           O  
ATOM   2076  H   SER A 142       3.463 -53.028  46.734  1.00  1.27           H  
ATOM   2077  HA  SER A 142       1.802 -50.825  45.970  1.00  1.27           H  
ATOM   2078 1HB  SER A 142       1.122 -53.772  46.196  1.00  1.27           H  
ATOM   2079 2HB  SER A 142       0.094 -52.576  45.421  1.00  1.27           H  
ATOM   2080  HG  SER A 142       2.775 -53.145  44.726  1.00  1.27           H  
ATOM   2081  N   LYS A 143       0.932 -52.412  48.725  1.00  1.17           N  
ATOM   2082  CA  LYS A 143       0.081 -52.335  49.900  1.00  1.17           C  
ATOM   2083  C   LYS A 143       0.506 -51.183  50.815  1.00  1.17           C  
ATOM   2084  O   LYS A 143      -0.347 -50.481  51.374  1.00  1.17           O  
ATOM   2085  CB  LYS A 143       0.131 -53.678  50.612  1.00  1.17           C  
ATOM   2086  CG  LYS A 143      -0.412 -54.799  49.767  1.00  1.17           C  
ATOM   2087  CD  LYS A 143      -1.885 -54.680  49.544  1.00  1.17           C  
ATOM   2088  CE  LYS A 143      -2.324 -55.669  48.474  1.00  1.17           C  
ATOM   2089  NZ  LYS A 143      -3.775 -55.632  48.240  1.00  1.17           N  
ATOM   2090  H   LYS A 143       1.586 -53.194  48.630  1.00  1.17           H  
ATOM   2091  HA  LYS A 143      -0.943 -52.149  49.577  1.00  1.17           H  
ATOM   2092 1HB  LYS A 143       1.157 -53.912  50.904  1.00  1.17           H  
ATOM   2093 2HB  LYS A 143      -0.466 -53.637  51.483  1.00  1.17           H  
ATOM   2094 1HG  LYS A 143       0.067 -54.785  48.797  1.00  1.17           H  
ATOM   2095 2HG  LYS A 143      -0.193 -55.753  50.246  1.00  1.17           H  
ATOM   2096 1HD  LYS A 143      -2.425 -54.897  50.473  1.00  1.17           H  
ATOM   2097 2HD  LYS A 143      -2.129 -53.673  49.228  1.00  1.17           H  
ATOM   2098 1HE  LYS A 143      -1.824 -55.401  47.541  1.00  1.17           H  
ATOM   2099 2HE  LYS A 143      -2.032 -56.684  48.755  1.00  1.17           H  
ATOM   2100 1HZ  LYS A 143      -4.031 -56.277  47.489  1.00  1.17           H  
ATOM   2101 2HZ  LYS A 143      -4.275 -55.912  49.076  1.00  1.17           H  
ATOM   2102 3HZ  LYS A 143      -4.062 -54.708  47.963  1.00  1.17           H  
ATOM   2103  N   GLU A 144       1.819 -50.939  50.933  1.00  1.10           N  
ATOM   2104  CA  GLU A 144       2.297 -49.812  51.726  1.00  1.10           C  
ATOM   2105  C   GLU A 144       1.755 -48.511  51.142  1.00  1.10           C  
ATOM   2106  O   GLU A 144       1.252 -47.655  51.871  1.00  1.10           O  
ATOM   2107  CB  GLU A 144       3.826 -49.791  51.761  1.00  1.10           C  
ATOM   2108  CG  GLU A 144       4.433 -48.649  52.562  1.00  1.10           C  
ATOM   2109  CD  GLU A 144       5.954 -48.701  52.631  1.00  1.10           C  
ATOM   2110  OE1 GLU A 144       6.531 -49.692  52.253  1.00  1.10           O  
ATOM   2111  OE2 GLU A 144       6.531 -47.717  53.043  1.00  1.10           O  
ATOM   2112  H   GLU A 144       2.503 -51.555  50.492  1.00  1.10           H  
ATOM   2113  HA  GLU A 144       1.923 -49.916  52.743  1.00  1.10           H  
ATOM   2114 1HB  GLU A 144       4.195 -50.731  52.171  1.00  1.10           H  
ATOM   2115 2HB  GLU A 144       4.205 -49.713  50.742  1.00  1.10           H  
ATOM   2116 1HG  GLU A 144       4.135 -47.716  52.089  1.00  1.10           H  
ATOM   2117 2HG  GLU A 144       4.022 -48.660  53.570  1.00  1.10           H  
ATOM   2118  N   PHE A 145       1.827 -48.385  49.813  1.00  1.05           N  
ATOM   2119  CA  PHE A 145       1.319 -47.231  49.082  1.00  1.05           C  
ATOM   2120  C   PHE A 145      -0.155 -47.007  49.390  1.00  1.05           C  
ATOM   2121  O   PHE A 145      -0.575 -45.906  49.755  1.00  1.05           O  
ATOM   2122  CB  PHE A 145       1.492 -47.478  47.585  1.00  1.05           C  
ATOM   2123  CG  PHE A 145       0.911 -46.476  46.684  1.00  1.05           C  
ATOM   2124  CD1 PHE A 145       1.629 -45.379  46.269  1.00  1.05           C  
ATOM   2125  CD2 PHE A 145      -0.396 -46.627  46.256  1.00  1.05           C  
ATOM   2126  CE1 PHE A 145       1.050 -44.459  45.438  1.00  1.05           C  
ATOM   2127  CE2 PHE A 145      -0.971 -45.719  45.441  1.00  1.05           C  
ATOM   2128  CZ  PHE A 145      -0.251 -44.632  45.032  1.00  1.05           C  
ATOM   2129  H   PHE A 145       2.270 -49.129  49.274  1.00  1.05           H  
ATOM   2130  HA  PHE A 145       1.884 -46.349  49.381  1.00  1.05           H  
ATOM   2131 1HB  PHE A 145       2.553 -47.536  47.376  1.00  1.05           H  
ATOM   2132 2HB  PHE A 145       1.078 -48.431  47.330  1.00  1.05           H  
ATOM   2133  HD1 PHE A 145       2.661 -45.247  46.604  1.00  1.05           H  
ATOM   2134  HD2 PHE A 145      -0.967 -47.492  46.587  1.00  1.05           H  
ATOM   2135  HE1 PHE A 145       1.622 -43.589  45.113  1.00  1.05           H  
ATOM   2136  HE2 PHE A 145      -2.001 -45.856  45.123  1.00  1.05           H  
ATOM   2137  HZ  PHE A 145      -0.706 -43.908  44.395  1.00  1.05           H  
ATOM   2138  N   MET A 146      -0.955 -48.062  49.269  1.00  1.01           N  
ATOM   2139  CA  MET A 146      -2.377 -47.931  49.526  1.00  1.01           C  
ATOM   2140  C   MET A 146      -2.610 -47.413  50.935  1.00  1.01           C  
ATOM   2141  O   MET A 146      -3.419 -46.504  51.155  1.00  1.01           O  
ATOM   2142  CB  MET A 146      -3.026 -49.290  49.371  1.00  1.01           C  
ATOM   2143  CG  MET A 146      -3.086 -49.834  47.961  1.00  1.01           C  
ATOM   2144  SD  MET A 146      -3.684 -51.530  47.951  1.00  1.01           S  
ATOM   2145  CE  MET A 146      -3.523 -52.049  46.296  1.00  1.01           C  
ATOM   2146  H   MET A 146      -0.575 -48.960  48.965  1.00  1.01           H  
ATOM   2147  HA  MET A 146      -2.803 -47.223  48.820  1.00  1.01           H  
ATOM   2148 1HB  MET A 146      -2.507 -50.016  49.996  1.00  1.01           H  
ATOM   2149 2HB  MET A 146      -4.048 -49.216  49.734  1.00  1.01           H  
ATOM   2150 1HG  MET A 146      -3.773 -49.226  47.379  1.00  1.01           H  
ATOM   2151 2HG  MET A 146      -2.128 -49.788  47.499  1.00  1.01           H  
ATOM   2152 1HE  MET A 146      -3.871 -53.062  46.224  1.00  1.01           H  
ATOM   2153 2HE  MET A 146      -4.130 -51.414  45.666  1.00  1.01           H  
ATOM   2154 3HE  MET A 146      -2.478 -51.996  45.995  1.00  1.01           H  
ATOM   2155  N   ALA A 147      -1.883 -47.968  51.907  1.00  1.00           N  
ATOM   2156  CA  ALA A 147      -2.055 -47.523  53.278  1.00  1.00           C  
ATOM   2157  C   ALA A 147      -1.644 -46.056  53.461  1.00  1.00           C  
ATOM   2158  O   ALA A 147      -2.389 -45.263  54.042  1.00  1.00           O  
ATOM   2159  CB  ALA A 147      -1.244 -48.414  54.199  1.00  1.00           C  
ATOM   2160  H   ALA A 147      -1.222 -48.718  51.693  1.00  1.00           H  
ATOM   2161  HA  ALA A 147      -3.110 -47.612  53.531  1.00  1.00           H  
ATOM   2162 1HB  ALA A 147      -1.392 -48.108  55.230  1.00  1.00           H  
ATOM   2163 2HB  ALA A 147      -1.571 -49.439  54.071  1.00  1.00           H  
ATOM   2164 3HB  ALA A 147      -0.188 -48.336  53.942  1.00  1.00           H  
ATOM   2165  N   ARG A 148      -0.497 -45.668  52.893  1.00  0.99           N  
ATOM   2166  CA  ARG A 148       0.015 -44.304  53.028  1.00  0.99           C  
ATOM   2167  C   ARG A 148      -0.895 -43.255  52.433  1.00  0.99           C  
ATOM   2168  O   ARG A 148      -0.994 -42.140  52.949  1.00  0.99           O  
ATOM   2169  CB  ARG A 148       1.391 -44.155  52.398  1.00  0.99           C  
ATOM   2170  CG  ARG A 148       2.543 -44.795  53.178  1.00  0.99           C  
ATOM   2171  CD  ARG A 148       3.854 -44.557  52.509  1.00  0.99           C  
ATOM   2172  NE  ARG A 148       4.970 -45.151  53.243  1.00  0.99           N  
ATOM   2173  CZ  ARG A 148       5.611 -44.583  54.272  1.00  0.99           C  
ATOM   2174  NH1 ARG A 148       5.267 -43.392  54.724  1.00  0.99           N  
ATOM   2175  NH2 ARG A 148       6.596 -45.255  54.816  1.00  0.99           N  
ATOM   2176  H   ARG A 148       0.063 -46.354  52.389  1.00  0.99           H  
ATOM   2177  HA  ARG A 148       0.116 -44.094  54.091  1.00  0.99           H  
ATOM   2178 1HB  ARG A 148       1.374 -44.611  51.405  1.00  0.99           H  
ATOM   2179 2HB  ARG A 148       1.616 -43.097  52.265  1.00  0.99           H  
ATOM   2180 1HG  ARG A 148       2.585 -44.375  54.181  1.00  0.99           H  
ATOM   2181 2HG  ARG A 148       2.384 -45.870  53.244  1.00  0.99           H  
ATOM   2182 1HD  ARG A 148       3.828 -45.006  51.514  1.00  0.99           H  
ATOM   2183 2HD  ARG A 148       4.033 -43.488  52.419  1.00  0.99           H  
ATOM   2184  HE  ARG A 148       5.317 -46.079  52.967  1.00  0.99           H  
ATOM   2185 1HH1 ARG A 148       4.506 -42.889  54.290  1.00  0.99           H  
ATOM   2186 2HH1 ARG A 148       5.765 -42.985  55.500  1.00  0.99           H  
ATOM   2187 1HH2 ARG A 148       6.821 -46.178  54.417  1.00  0.99           H  
ATOM   2188 2HH2 ARG A 148       7.113 -44.878  55.592  1.00  0.99           H  
ATOM   2189  N   HIS A 149      -1.579 -43.618  51.362  1.00  1.01           N  
ATOM   2190  CA  HIS A 149      -2.444 -42.685  50.677  1.00  1.01           C  
ATOM   2191  C   HIS A 149      -3.915 -42.872  51.029  1.00  1.01           C  
ATOM   2192  O   HIS A 149      -4.792 -42.336  50.349  1.00  1.01           O  
ATOM   2193  CB  HIS A 149      -2.182 -42.780  49.178  1.00  1.01           C  
ATOM   2194  CG  HIS A 149      -0.762 -42.334  48.868  1.00  1.01           C  
ATOM   2195  ND1 HIS A 149      -0.366 -41.012  48.942  1.00  1.01           N  
ATOM   2196  CD2 HIS A 149       0.339 -43.032  48.513  1.00  1.01           C  
ATOM   2197  CE1 HIS A 149       0.927 -40.923  48.633  1.00  1.01           C  
ATOM   2198  NE2 HIS A 149       1.373 -42.129  48.362  1.00  1.01           N  
ATOM   2199  H   HIS A 149      -1.442 -44.554  50.974  1.00  1.01           H  
ATOM   2200  HA  HIS A 149      -2.178 -41.675  50.978  1.00  1.01           H  
ATOM   2201 1HB  HIS A 149      -2.305 -43.817  48.846  1.00  1.01           H  
ATOM   2202 2HB  HIS A 149      -2.887 -42.161  48.625  1.00  1.01           H  
ATOM   2203  HD2 HIS A 149       0.390 -44.095  48.371  1.00  1.01           H  
ATOM   2204  HE1 HIS A 149       1.527 -40.006  48.591  1.00  1.01           H  
ATOM   2205  HE2 HIS A 149       2.356 -42.341  48.071  1.00  1.01           H  
ATOM   2206  N   ASN A 150      -4.176 -43.588  52.127  1.00  1.05           N  
ATOM   2207  CA  ASN A 150      -5.515 -43.809  52.653  1.00  1.05           C  
ATOM   2208  C   ASN A 150      -6.516 -44.422  51.681  1.00  1.05           C  
ATOM   2209  O   ASN A 150      -7.680 -44.017  51.661  1.00  1.05           O  
ATOM   2210  CB  ASN A 150      -6.075 -42.507  53.198  1.00  1.05           C  
ATOM   2211  CG  ASN A 150      -5.283 -41.982  54.371  1.00  1.05           C  
ATOM   2212  OD1 ASN A 150      -4.974 -42.717  55.317  1.00  1.05           O  
ATOM   2213  ND2 ASN A 150      -4.948 -40.715  54.324  1.00  1.05           N  
ATOM   2214  H   ASN A 150      -3.407 -44.017  52.646  1.00  1.05           H  
ATOM   2215  HA  ASN A 150      -5.420 -44.513  53.483  1.00  1.05           H  
ATOM   2216 1HB  ASN A 150      -6.092 -41.750  52.419  1.00  1.05           H  
ATOM   2217 2HB  ASN A 150      -7.104 -42.665  53.516  1.00  1.05           H  
ATOM   2218 1HD2 ASN A 150      -4.421 -40.308  55.071  1.00  1.05           H  
ATOM   2219 2HD2 ASN A 150      -5.215 -40.157  53.538  1.00  1.05           H  
ATOM   2220  N   ILE A 151      -6.090 -45.413  50.904  1.00  1.10           N  
ATOM   2221  CA  ILE A 151      -7.006 -46.091  50.001  1.00  1.10           C  
ATOM   2222  C   ILE A 151      -7.462 -47.362  50.707  1.00  1.10           C  
ATOM   2223  O   ILE A 151      -6.616 -48.178  51.035  1.00  1.10           O  
ATOM   2224  CB  ILE A 151      -6.319 -46.469  48.695  1.00  1.10           C  
ATOM   2225  CG1 ILE A 151      -5.812 -45.212  48.001  1.00  1.10           C  
ATOM   2226  CG2 ILE A 151      -7.280 -47.196  47.847  1.00  1.10           C  
ATOM   2227  CD1 ILE A 151      -4.926 -45.473  46.811  1.00  1.10           C  
ATOM   2228  H   ILE A 151      -5.114 -45.709  50.952  1.00  1.10           H  
ATOM   2229  HA  ILE A 151      -7.828 -45.430  49.764  1.00  1.10           H  
ATOM   2230  HB  ILE A 151      -5.459 -47.105  48.905  1.00  1.10           H  
ATOM   2231 1HG1 ILE A 151      -6.669 -44.636  47.677  1.00  1.10           H  
ATOM   2232 2HG1 ILE A 151      -5.247 -44.616  48.721  1.00  1.10           H  
ATOM   2233 1HG2 ILE A 151      -6.801 -47.473  46.919  1.00  1.10           H  
ATOM   2234 2HG2 ILE A 151      -7.621 -48.084  48.367  1.00  1.10           H  
ATOM   2235 3HG2 ILE A 151      -8.124 -46.546  47.651  1.00  1.10           H  
ATOM   2236 1HD1 ILE A 151      -4.616 -44.528  46.383  1.00  1.10           H  
ATOM   2237 2HD1 ILE A 151      -4.048 -46.032  47.117  1.00  1.10           H  
ATOM   2238 3HD1 ILE A 151      -5.480 -46.045  46.069  1.00  1.10           H  
ATOM   2239  N   PRO A 152      -8.753 -47.559  51.010  1.00  1.15           N  
ATOM   2240  CA  PRO A 152      -9.244 -48.715  51.745  1.00  1.15           C  
ATOM   2241  C   PRO A 152      -8.813 -50.042  51.134  1.00  1.15           C  
ATOM   2242  O   PRO A 152      -9.067 -50.283  49.947  1.00  1.15           O  
ATOM   2243  CB  PRO A 152     -10.757 -48.529  51.613  1.00  1.15           C  
ATOM   2244  CG  PRO A 152     -10.955 -47.041  51.484  1.00  1.15           C  
ATOM   2245  CD  PRO A 152      -9.792 -46.569  50.652  1.00  1.15           C  
ATOM   2246  HA  PRO A 152      -8.920 -48.642  52.795  1.00  1.15           H  
ATOM   2247 1HB  PRO A 152     -11.109 -49.056  50.725  1.00  1.15           H  
ATOM   2248 2HB  PRO A 152     -11.272 -48.959  52.483  1.00  1.15           H  
ATOM   2249 1HG  PRO A 152     -11.927 -46.826  51.007  1.00  1.15           H  
ATOM   2250 2HG  PRO A 152     -10.981 -46.576  52.481  1.00  1.15           H  
ATOM   2251 1HD  PRO A 152     -10.016 -46.586  49.571  1.00  1.15           H  
ATOM   2252 2HD  PRO A 152      -9.538 -45.564  51.015  1.00  1.15           H  
ATOM   2253  N   THR A 153      -8.254 -50.928  51.975  1.00  1.19           N  
ATOM   2254  CA  THR A 153      -7.788 -52.254  51.549  1.00  1.19           C  
ATOM   2255  C   THR A 153      -8.205 -53.321  52.542  1.00  1.19           C  
ATOM   2256  O   THR A 153      -8.648 -53.022  53.652  1.00  1.19           O  
ATOM   2257  CB  THR A 153      -6.243 -52.383  51.494  1.00  1.19           C  
ATOM   2258  OG1 THR A 153      -5.709 -52.413  52.823  1.00  1.19           O  
ATOM   2259  CG2 THR A 153      -5.643 -51.254  50.812  1.00  1.19           C  
ATOM   2260  H   THR A 153      -8.101 -50.655  52.936  1.00  1.19           H  
ATOM   2261  HA  THR A 153      -8.216 -52.492  50.573  1.00  1.19           H  
ATOM   2262  HB  THR A 153      -5.975 -53.301  50.972  1.00  1.19           H  
ATOM   2263  HG1 THR A 153      -5.815 -53.324  53.180  1.00  1.19           H  
ATOM   2264 1HG2 THR A 153      -4.569 -51.388  50.804  1.00  1.19           H  
ATOM   2265 2HG2 THR A 153      -6.019 -51.195  49.810  1.00  1.19           H  
ATOM   2266 3HG2 THR A 153      -5.883 -50.364  51.343  1.00  1.19           H  
ATOM   2267  N   ALA A 154      -8.004 -54.566  52.154  1.00  1.20           N  
ATOM   2268  CA  ALA A 154      -8.091 -55.690  53.069  1.00  1.20           C  
ATOM   2269  C   ALA A 154      -6.934 -55.530  54.065  1.00  1.20           C  
ATOM   2270  O   ALA A 154      -5.908 -54.950  53.700  1.00  1.20           O  
ATOM   2271  CB  ALA A 154      -7.996 -56.973  52.293  1.00  1.20           C  
ATOM   2272  H   ALA A 154      -7.711 -54.735  51.202  1.00  1.20           H  
ATOM   2273  HA  ALA A 154      -9.035 -55.648  53.616  1.00  1.20           H  
ATOM   2274 1HB  ALA A 154      -8.036 -57.787  52.967  1.00  1.20           H  
ATOM   2275 2HB  ALA A 154      -8.804 -57.045  51.590  1.00  1.20           H  
ATOM   2276 3HB  ALA A 154      -7.061 -56.996  51.756  1.00  1.20           H  
ATOM   2277  N   ALA A 155      -7.056 -55.956  55.320  1.00  1.18           N  
ATOM   2278  CA  ALA A 155      -5.889 -55.778  56.196  1.00  1.18           C  
ATOM   2279  C   ALA A 155      -4.717 -56.602  55.699  1.00  1.18           C  
ATOM   2280  O   ALA A 155      -4.902 -57.725  55.226  1.00  1.18           O  
ATOM   2281  CB  ALA A 155      -6.188 -56.161  57.624  1.00  1.18           C  
ATOM   2282  H   ALA A 155      -7.898 -56.427  55.670  1.00  1.18           H  
ATOM   2283  HA  ALA A 155      -5.607 -54.725  56.165  1.00  1.18           H  
ATOM   2284 1HB  ALA A 155      -5.305 -55.992  58.237  1.00  1.18           H  
ATOM   2285 2HB  ALA A 155      -7.016 -55.561  57.996  1.00  1.18           H  
ATOM   2286 3HB  ALA A 155      -6.449 -57.202  57.667  1.00  1.18           H  
ATOM   2287  N   PHE A 156      -3.492 -56.097  55.868  1.00  1.14           N  
ATOM   2288  CA  PHE A 156      -2.339 -56.881  55.425  1.00  1.14           C  
ATOM   2289  C   PHE A 156      -1.083 -56.743  56.278  1.00  1.14           C  
ATOM   2290  O   PHE A 156      -0.849 -55.717  56.931  1.00  1.14           O  
ATOM   2291  CB  PHE A 156      -1.936 -56.435  54.018  1.00  1.14           C  
ATOM   2292  CG  PHE A 156      -1.464 -55.010  53.991  1.00  1.14           C  
ATOM   2293  CD1 PHE A 156      -0.116 -54.716  54.168  1.00  1.14           C  
ATOM   2294  CD2 PHE A 156      -2.358 -53.958  53.800  1.00  1.14           C  
ATOM   2295  CE1 PHE A 156       0.332 -53.400  54.162  1.00  1.14           C  
ATOM   2296  CE2 PHE A 156      -1.913 -52.645  53.790  1.00  1.14           C  
ATOM   2297  CZ  PHE A 156      -0.564 -52.368  53.975  1.00  1.14           C  
ATOM   2298  H   PHE A 156      -3.367 -55.176  56.260  1.00  1.14           H  
ATOM   2299  HA  PHE A 156      -2.624 -57.929  55.415  1.00  1.14           H  
ATOM   2300 1HB  PHE A 156      -1.137 -57.079  53.643  1.00  1.14           H  
ATOM   2301 2HB  PHE A 156      -2.786 -56.533  53.339  1.00  1.14           H  
ATOM   2302  HD1 PHE A 156       0.591 -55.536  54.317  1.00  1.14           H  
ATOM   2303  HD2 PHE A 156      -3.421 -54.177  53.656  1.00  1.14           H  
ATOM   2304  HE1 PHE A 156       1.391 -53.183  54.299  1.00  1.14           H  
ATOM   2305  HE2 PHE A 156      -2.624 -51.830  53.635  1.00  1.14           H  
ATOM   2306  HZ  PHE A 156      -0.210 -51.340  53.962  1.00  1.14           H  
ATOM   2307  N   ARG A 157      -0.242 -57.777  56.198  1.00  1.09           N  
ATOM   2308  CA  ARG A 157       1.087 -57.797  56.808  1.00  1.09           C  
ATOM   2309  C   ARG A 157       2.118 -58.514  55.942  1.00  1.09           C  
ATOM   2310  O   ARG A 157       1.804 -59.505  55.279  1.00  1.09           O  
ATOM   2311  CB  ARG A 157       1.076 -58.482  58.156  1.00  1.09           C  
ATOM   2312  CG  ARG A 157       0.305 -57.821  59.267  1.00  1.09           C  
ATOM   2313  CD  ARG A 157       0.937 -56.571  59.730  1.00  1.09           C  
ATOM   2314  NE  ARG A 157       0.246 -56.009  60.891  1.00  1.09           N  
ATOM   2315  CZ  ARG A 157      -0.836 -55.200  60.848  1.00  1.09           C  
ATOM   2316  NH1 ARG A 157      -1.376 -54.846  59.698  1.00  1.09           N  
ATOM   2317  NH2 ARG A 157      -1.360 -54.753  61.981  1.00  1.09           N  
ATOM   2318  H   ARG A 157      -0.562 -58.600  55.684  1.00  1.09           H  
ATOM   2319  HA  ARG A 157       1.414 -56.767  56.944  1.00  1.09           H  
ATOM   2320 1HB  ARG A 157       0.629 -59.460  58.035  1.00  1.09           H  
ATOM   2321 2HB  ARG A 157       2.103 -58.622  58.498  1.00  1.09           H  
ATOM   2322 1HG  ARG A 157      -0.708 -57.605  58.951  1.00  1.09           H  
ATOM   2323 2HG  ARG A 157       0.290 -58.496  60.111  1.00  1.09           H  
ATOM   2324 1HD  ARG A 157       1.973 -56.769  60.007  1.00  1.09           H  
ATOM   2325 2HD  ARG A 157       0.911 -55.834  58.927  1.00  1.09           H  
ATOM   2326  HE  ARG A 157       0.613 -56.243  61.802  1.00  1.09           H  
ATOM   2327 1HH1 ARG A 157      -0.991 -55.182  58.800  1.00  1.09           H  
ATOM   2328 2HH1 ARG A 157      -2.180 -54.241  59.689  1.00  1.09           H  
ATOM   2329 1HH2 ARG A 157      -0.950 -55.018  62.867  1.00  1.09           H  
ATOM   2330 2HH2 ARG A 157      -2.166 -54.146  61.960  1.00  1.09           H  
ATOM   2331  N   SER A 158       3.370 -58.060  55.993  1.00  1.05           N  
ATOM   2332  CA  SER A 158       4.425 -58.770  55.273  1.00  1.05           C  
ATOM   2333  C   SER A 158       5.362 -59.447  56.261  1.00  1.05           C  
ATOM   2334  O   SER A 158       5.705 -58.867  57.295  1.00  1.05           O  
ATOM   2335  CB  SER A 158       5.210 -57.819  54.389  1.00  1.05           C  
ATOM   2336  OG  SER A 158       4.382 -57.253  53.403  1.00  1.05           O  
ATOM   2337  H   SER A 158       3.596 -57.238  56.535  1.00  1.05           H  
ATOM   2338  HA  SER A 158       3.981 -59.541  54.650  1.00  1.05           H  
ATOM   2339 1HB  SER A 158       5.673 -57.037  54.985  1.00  1.05           H  
ATOM   2340 2HB  SER A 158       6.013 -58.381  53.903  1.00  1.05           H  
ATOM   2341  HG  SER A 158       4.954 -57.089  52.623  1.00  1.05           H  
ATOM   2342  N   PHE A 159       5.799 -60.659  55.919  1.00  1.02           N  
ATOM   2343  CA  PHE A 159       6.699 -61.408  56.772  1.00  1.02           C  
ATOM   2344  C   PHE A 159       7.936 -61.876  56.028  1.00  1.02           C  
ATOM   2345  O   PHE A 159       7.886 -62.277  54.862  1.00  1.02           O  
ATOM   2346  CB  PHE A 159       5.968 -62.624  57.327  1.00  1.02           C  
ATOM   2347  CG  PHE A 159       4.750 -62.230  58.083  1.00  1.02           C  
ATOM   2348  CD1 PHE A 159       3.542 -62.107  57.412  1.00  1.02           C  
ATOM   2349  CD2 PHE A 159       4.797 -61.932  59.433  1.00  1.02           C  
ATOM   2350  CE1 PHE A 159       2.419 -61.706  58.075  1.00  1.02           C  
ATOM   2351  CE2 PHE A 159       3.662 -61.519  60.097  1.00  1.02           C  
ATOM   2352  CZ  PHE A 159       2.476 -61.405  59.411  1.00  1.02           C  
ATOM   2353  H   PHE A 159       5.456 -61.082  55.065  1.00  1.02           H  
ATOM   2354  HA  PHE A 159       7.015 -60.769  57.597  1.00  1.02           H  
ATOM   2355 1HB  PHE A 159       5.675 -63.290  56.510  1.00  1.02           H  
ATOM   2356 2HB  PHE A 159       6.628 -63.181  57.996  1.00  1.02           H  
ATOM   2357  HD1 PHE A 159       3.499 -62.333  56.340  1.00  1.02           H  
ATOM   2358  HD2 PHE A 159       5.745 -62.017  59.967  1.00  1.02           H  
ATOM   2359  HE1 PHE A 159       1.487 -61.611  57.542  1.00  1.02           H  
ATOM   2360  HE2 PHE A 159       3.703 -61.279  61.159  1.00  1.02           H  
ATOM   2361  HZ  PHE A 159       1.588 -61.077  59.924  1.00  1.02           H  
ATOM   2362  N   THR A 160       9.036 -61.876  56.746  1.00  1.01           N  
ATOM   2363  CA  THR A 160      10.322 -62.334  56.257  1.00  1.01           C  
ATOM   2364  C   THR A 160      10.475 -63.811  56.573  1.00  1.01           C  
ATOM   2365  O   THR A 160      10.005 -64.259  57.624  1.00  1.01           O  
ATOM   2366  CB  THR A 160      11.464 -61.511  56.884  1.00  1.01           C  
ATOM   2367  OG1 THR A 160      11.292 -60.123  56.544  1.00  1.01           O  
ATOM   2368  CG2 THR A 160      12.817 -61.972  56.358  1.00  1.01           C  
ATOM   2369  H   THR A 160       8.988 -61.533  57.696  1.00  1.01           H  
ATOM   2370  HA  THR A 160      10.359 -62.215  55.173  1.00  1.01           H  
ATOM   2371  HB  THR A 160      11.443 -61.622  57.970  1.00  1.01           H  
ATOM   2372  HG1 THR A 160      12.027 -59.615  56.904  1.00  1.01           H  
ATOM   2373 1HG2 THR A 160      13.600 -61.368  56.807  1.00  1.01           H  
ATOM   2374 2HG2 THR A 160      12.985 -63.010  56.612  1.00  1.01           H  
ATOM   2375 3HG2 THR A 160      12.845 -61.857  55.274  1.00  1.01           H  
ATOM   2376  N   SER A 161      11.070 -64.580  55.659  1.00  0.98           N  
ATOM   2377  CA  SER A 161      11.261 -65.996  55.917  1.00  0.98           C  
ATOM   2378  C   SER A 161      11.937 -66.147  57.252  1.00  0.98           C  
ATOM   2379  O   SER A 161      12.451 -65.173  57.798  1.00  0.98           O  
ATOM   2380  CB  SER A 161      12.112 -66.613  54.846  1.00  0.98           C  
ATOM   2381  OG  SER A 161      13.439 -66.118  54.895  1.00  0.98           O  
ATOM   2382  H   SER A 161      11.386 -64.189  54.765  1.00  0.98           H  
ATOM   2383  HA  SER A 161      10.289 -66.489  55.945  1.00  0.98           H  
ATOM   2384 1HB  SER A 161      12.111 -67.698  54.935  1.00  0.98           H  
ATOM   2385 2HB  SER A 161      11.669 -66.371  53.920  1.00  0.98           H  
ATOM   2386  HG  SER A 161      13.757 -66.041  53.951  1.00  0.98           H  
ATOM   2387  N   THR A 162      11.903 -67.357  57.793  1.00  0.95           N  
ATOM   2388  CA  THR A 162      12.321 -67.653  59.163  1.00  0.95           C  
ATOM   2389  C   THR A 162      11.193 -67.270  60.132  1.00  0.95           C  
ATOM   2390  O   THR A 162      10.844 -68.057  61.012  1.00  0.95           O  
ATOM   2391  CB  THR A 162      13.639 -66.962  59.612  1.00  0.95           C  
ATOM   2392  OG1 THR A 162      14.724 -67.357  58.753  1.00  0.95           O  
ATOM   2393  CG2 THR A 162      13.956 -67.390  61.027  1.00  0.95           C  
ATOM   2394  H   THR A 162      11.512 -68.107  57.245  1.00  0.95           H  
ATOM   2395  HA  THR A 162      12.481 -68.728  59.249  1.00  0.95           H  
ATOM   2396  HB  THR A 162      13.549 -65.889  59.641  1.00  0.95           H  
ATOM   2397  HG1 THR A 162      14.725 -66.807  57.960  1.00  0.95           H  
ATOM   2398 1HG2 THR A 162      14.881 -66.914  61.350  1.00  0.95           H  
ATOM   2399 2HG2 THR A 162      13.141 -67.089  61.686  1.00  0.95           H  
ATOM   2400 3HG2 THR A 162      14.072 -68.471  61.063  1.00  0.95           H  
ATOM   2401  N   GLN A 163      10.561 -66.095  59.971  1.00  0.90           N  
ATOM   2402  CA  GLN A 163       9.551 -65.653  60.936  1.00  0.90           C  
ATOM   2403  C   GLN A 163       8.161 -66.232  60.629  1.00  0.90           C  
ATOM   2404  O   GLN A 163       7.153 -65.520  60.529  1.00  0.90           O  
ATOM   2405  CB  GLN A 163       9.500 -64.122  60.940  1.00  0.90           C  
ATOM   2406  CG  GLN A 163      10.795 -63.463  61.397  1.00  0.90           C  
ATOM   2407  CD  GLN A 163      10.743 -61.921  61.364  1.00  0.90           C  
ATOM   2408  OE1 GLN A 163      11.577 -61.291  60.699  1.00  0.90           O  
ATOM   2409  NE2 GLN A 163       9.787 -61.309  62.078  1.00  0.90           N  
ATOM   2410  H   GLN A 163      10.788 -65.480  59.185  1.00  0.90           H  
ATOM   2411  HA  GLN A 163       9.848 -65.993  61.926  1.00  0.90           H  
ATOM   2412 1HB  GLN A 163       9.265 -63.761  59.944  1.00  0.90           H  
ATOM   2413 2HB  GLN A 163       8.710 -63.784  61.607  1.00  0.90           H  
ATOM   2414 1HG  GLN A 163      11.007 -63.781  62.415  1.00  0.90           H  
ATOM   2415 2HG  GLN A 163      11.594 -63.790  60.723  1.00  0.90           H  
ATOM   2416 1HE2 GLN A 163       9.732 -60.312  62.089  1.00  0.90           H  
ATOM   2417 2HE2 GLN A 163       9.105 -61.843  62.645  1.00  0.90           H  
ATOM   2418  N   TYR A 164       8.132 -67.557  60.567  1.00  0.84           N  
ATOM   2419  CA  TYR A 164       6.946 -68.361  60.335  1.00  0.84           C  
ATOM   2420  C   TYR A 164       5.957 -68.150  61.445  1.00  0.84           C  
ATOM   2421  O   TYR A 164       4.779 -67.898  61.209  1.00  0.84           O  
ATOM   2422  CB  TYR A 164       7.320 -69.829  60.167  1.00  0.84           C  
ATOM   2423  CG  TYR A 164       6.136 -70.754  60.076  1.00  0.84           C  
ATOM   2424  CD1 TYR A 164       5.370 -70.813  58.928  1.00  0.84           C  
ATOM   2425  CD2 TYR A 164       5.832 -71.576  61.157  1.00  0.84           C  
ATOM   2426  CE1 TYR A 164       4.300 -71.679  58.882  1.00  0.84           C  
ATOM   2427  CE2 TYR A 164       4.764 -72.446  61.087  1.00  0.84           C  
ATOM   2428  CZ  TYR A 164       3.997 -72.491  59.947  1.00  0.84           C  
ATOM   2429  OH  TYR A 164       2.922 -73.353  59.855  1.00  0.84           O  
ATOM   2430  H   TYR A 164       9.024 -68.021  60.709  1.00  0.84           H  
ATOM   2431  HA  TYR A 164       6.474 -68.026  59.411  1.00  0.84           H  
ATOM   2432 1HB  TYR A 164       7.917 -69.947  59.260  1.00  0.84           H  
ATOM   2433 2HB  TYR A 164       7.937 -70.144  61.008  1.00  0.84           H  
ATOM   2434  HD1 TYR A 164       5.603 -70.177  58.070  1.00  0.84           H  
ATOM   2435  HD2 TYR A 164       6.442 -71.535  62.061  1.00  0.84           H  
ATOM   2436  HE1 TYR A 164       3.694 -71.731  58.017  1.00  0.84           H  
ATOM   2437  HE2 TYR A 164       4.528 -73.091  61.933  1.00  0.84           H  
ATOM   2438  HH  TYR A 164       2.413 -73.147  59.047  1.00  0.84           H  
ATOM   2439  N   GLU A 165       6.449 -68.240  62.672  1.00  0.79           N  
ATOM   2440  CA  GLU A 165       5.609 -68.127  63.845  1.00  0.79           C  
ATOM   2441  C   GLU A 165       4.888 -66.781  63.886  1.00  0.79           C  
ATOM   2442  O   GLU A 165       3.748 -66.711  64.344  1.00  0.79           O  
ATOM   2443  CB  GLU A 165       6.452 -68.327  65.107  1.00  0.79           C  
ATOM   2444  CG  GLU A 165       6.958 -69.760  65.290  1.00  0.79           C  
ATOM   2445  CD  GLU A 165       7.832 -69.946  66.516  1.00  0.79           C  
ATOM   2446  OE1 GLU A 165       8.166 -68.970  67.146  1.00  0.79           O  
ATOM   2447  OE2 GLU A 165       8.162 -71.070  66.817  1.00  0.79           O  
ATOM   2448  H   GLU A 165       7.436 -68.421  62.785  1.00  0.79           H  
ATOM   2449  HA  GLU A 165       4.858 -68.915  63.804  1.00  0.79           H  
ATOM   2450 1HB  GLU A 165       7.316 -67.659  65.075  1.00  0.79           H  
ATOM   2451 2HB  GLU A 165       5.864 -68.058  65.983  1.00  0.79           H  
ATOM   2452 1HG  GLU A 165       6.099 -70.425  65.367  1.00  0.79           H  
ATOM   2453 2HG  GLU A 165       7.521 -70.045  64.400  1.00  0.79           H  
ATOM   2454  N   ASP A 166       5.527 -65.714  63.395  1.00  0.75           N  
ATOM   2455  CA  ASP A 166       4.871 -64.413  63.413  1.00  0.75           C  
ATOM   2456  C   ASP A 166       3.743 -64.403  62.386  1.00  0.75           C  
ATOM   2457  O   ASP A 166       2.651 -63.888  62.651  1.00  0.75           O  
ATOM   2458  CB  ASP A 166       5.868 -63.300  63.101  1.00  0.75           C  
ATOM   2459  CG  ASP A 166       6.896 -63.097  64.219  1.00  0.75           C  
ATOM   2460  OD1 ASP A 166       6.687 -63.612  65.298  1.00  0.75           O  
ATOM   2461  OD2 ASP A 166       7.889 -62.431  63.985  1.00  0.75           O  
ATOM   2462  H   ASP A 166       6.455 -65.817  63.009  1.00  0.75           H  
ATOM   2463  HA  ASP A 166       4.447 -64.243  64.402  1.00  0.75           H  
ATOM   2464 1HB  ASP A 166       6.387 -63.537  62.172  1.00  0.75           H  
ATOM   2465 2HB  ASP A 166       5.333 -62.367  62.944  1.00  0.75           H  
ATOM   2466  N   ALA A 167       3.989 -65.010  61.219  1.00  0.73           N  
ATOM   2467  CA  ALA A 167       2.953 -65.083  60.193  1.00  0.73           C  
ATOM   2468  C   ALA A 167       1.754 -65.877  60.714  1.00  0.73           C  
ATOM   2469  O   ALA A 167       0.592 -65.498  60.514  1.00  0.73           O  
ATOM   2470  CB  ALA A 167       3.531 -65.692  58.939  1.00  0.73           C  
ATOM   2471  H   ALA A 167       4.916 -65.404  61.038  1.00  0.73           H  
ATOM   2472  HA  ALA A 167       2.608 -64.085  59.975  1.00  0.73           H  
ATOM   2473 1HB  ALA A 167       2.770 -65.725  58.170  1.00  0.73           H  
ATOM   2474 2HB  ALA A 167       4.365 -65.089  58.596  1.00  0.73           H  
ATOM   2475 3HB  ALA A 167       3.886 -66.689  59.154  1.00  0.73           H  
ATOM   2476  N   VAL A 168       2.046 -66.949  61.446  1.00  0.73           N  
ATOM   2477  CA  VAL A 168       1.016 -67.780  62.047  1.00  0.73           C  
ATOM   2478  C   VAL A 168       0.260 -67.021  63.122  1.00  0.73           C  
ATOM   2479  O   VAL A 168      -0.972 -67.085  63.182  1.00  0.73           O  
ATOM   2480  CB  VAL A 168       1.639 -69.057  62.616  1.00  0.73           C  
ATOM   2481  CG1 VAL A 168       0.637 -69.820  63.429  1.00  0.73           C  
ATOM   2482  CG2 VAL A 168       2.116 -69.914  61.461  1.00  0.73           C  
ATOM   2483  H   VAL A 168       3.027 -67.210  61.563  1.00  0.73           H  
ATOM   2484  HA  VAL A 168       0.314 -68.068  61.265  1.00  0.73           H  
ATOM   2485  HB  VAL A 168       2.472 -68.795  63.262  1.00  0.73           H  
ATOM   2486 1HG1 VAL A 168       1.100 -70.720  63.821  1.00  0.73           H  
ATOM   2487 2HG1 VAL A 168       0.295 -69.196  64.252  1.00  0.73           H  
ATOM   2488 3HG1 VAL A 168      -0.189 -70.087  62.818  1.00  0.73           H  
ATOM   2489 1HG2 VAL A 168       2.562 -70.813  61.857  1.00  0.73           H  
ATOM   2490 2HG2 VAL A 168       1.275 -70.176  60.824  1.00  0.73           H  
ATOM   2491 3HG2 VAL A 168       2.850 -69.370  60.877  1.00  0.73           H  
ATOM   2492  N   ALA A 169       0.983 -66.302  63.985  1.00  0.74           N  
ATOM   2493  CA  ALA A 169       0.351 -65.530  65.042  1.00  0.74           C  
ATOM   2494  C   ALA A 169      -0.603 -64.504  64.451  1.00  0.74           C  
ATOM   2495  O   ALA A 169      -1.702 -64.293  64.974  1.00  0.74           O  
ATOM   2496  CB  ALA A 169       1.402 -64.843  65.888  1.00  0.74           C  
ATOM   2497  H   ALA A 169       2.001 -66.300  63.918  1.00  0.74           H  
ATOM   2498  HA  ALA A 169      -0.225 -66.215  65.665  1.00  0.74           H  
ATOM   2499 1HB  ALA A 169       0.921 -64.285  66.688  1.00  0.74           H  
ATOM   2500 2HB  ALA A 169       2.071 -65.593  66.314  1.00  0.74           H  
ATOM   2501 3HB  ALA A 169       1.977 -64.163  65.263  1.00  0.74           H  
ATOM   2502  N   TYR A 170      -0.209 -63.885  63.330  1.00  0.79           N  
ATOM   2503  CA  TYR A 170      -1.083 -62.932  62.668  1.00  0.79           C  
ATOM   2504  C   TYR A 170      -2.373 -63.608  62.233  1.00  0.79           C  
ATOM   2505  O   TYR A 170      -3.467 -63.137  62.554  1.00  0.79           O  
ATOM   2506  CB  TYR A 170      -0.372 -62.251  61.498  1.00  0.79           C  
ATOM   2507  CG  TYR A 170      -1.280 -61.340  60.684  1.00  0.79           C  
ATOM   2508  CD1 TYR A 170      -1.703 -60.132  61.218  1.00  0.79           C  
ATOM   2509  CD2 TYR A 170      -1.656 -61.696  59.393  1.00  0.79           C  
ATOM   2510  CE1 TYR A 170      -2.524 -59.297  60.482  1.00  0.79           C  
ATOM   2511  CE2 TYR A 170      -2.469 -60.849  58.652  1.00  0.79           C  
ATOM   2512  CZ  TYR A 170      -2.905 -59.661  59.199  1.00  0.79           C  
ATOM   2513  OH  TYR A 170      -3.720 -58.831  58.480  1.00  0.79           O  
ATOM   2514  H   TYR A 170       0.721 -64.065  62.953  1.00  0.79           H  
ATOM   2515  HA  TYR A 170      -1.348 -62.157  63.382  1.00  0.79           H  
ATOM   2516 1HB  TYR A 170       0.459 -61.659  61.882  1.00  0.79           H  
ATOM   2517 2HB  TYR A 170       0.044 -63.004  60.833  1.00  0.79           H  
ATOM   2518  HD1 TYR A 170      -1.400 -59.846  62.225  1.00  0.79           H  
ATOM   2519  HD2 TYR A 170      -1.309 -62.638  58.969  1.00  0.79           H  
ATOM   2520  HE1 TYR A 170      -2.865 -58.353  60.908  1.00  0.79           H  
ATOM   2521  HE2 TYR A 170      -2.768 -61.117  57.642  1.00  0.79           H  
ATOM   2522  HH  TYR A 170      -3.716 -59.113  57.558  1.00  0.79           H  
ATOM   2523  N   ILE A 171      -2.252 -64.749  61.564  1.00  0.87           N  
ATOM   2524  CA  ILE A 171      -3.438 -65.457  61.110  1.00  0.87           C  
ATOM   2525  C   ILE A 171      -4.319 -65.856  62.296  1.00  0.87           C  
ATOM   2526  O   ILE A 171      -5.536 -65.718  62.225  1.00  0.87           O  
ATOM   2527  CB  ILE A 171      -3.062 -66.713  60.325  1.00  0.87           C  
ATOM   2528  CG1 ILE A 171      -2.429 -66.348  59.012  1.00  0.87           C  
ATOM   2529  CG2 ILE A 171      -4.323 -67.619  60.104  1.00  0.87           C  
ATOM   2530  CD1 ILE A 171      -1.809 -67.526  58.379  1.00  0.87           C  
ATOM   2531  H   ILE A 171      -1.322 -65.103  61.333  1.00  0.87           H  
ATOM   2532  HA  ILE A 171      -4.010 -64.799  60.465  1.00  0.87           H  
ATOM   2533  HB  ILE A 171      -2.304 -67.230  60.878  1.00  0.87           H  
ATOM   2534 1HG1 ILE A 171      -3.179 -65.936  58.341  1.00  0.87           H  
ATOM   2535 2HG1 ILE A 171      -1.655 -65.594  59.179  1.00  0.87           H  
ATOM   2536 1HG2 ILE A 171      -4.043 -68.522  59.562  1.00  0.87           H  
ATOM   2537 2HG2 ILE A 171      -4.749 -67.902  61.070  1.00  0.87           H  
ATOM   2538 3HG2 ILE A 171      -5.072 -67.077  59.530  1.00  0.87           H  
ATOM   2539 1HD1 ILE A 171      -1.349 -67.244  57.429  1.00  0.87           H  
ATOM   2540 2HD1 ILE A 171      -1.070 -67.920  59.059  1.00  0.87           H  
ATOM   2541 3HD1 ILE A 171      -2.550 -68.267  58.222  1.00  0.87           H  
ATOM   2542  N   LYS A 172      -3.721 -66.361  63.382  1.00  1.00           N  
ATOM   2543  CA  LYS A 172      -4.501 -66.725  64.567  1.00  1.00           C  
ATOM   2544  C   LYS A 172      -5.182 -65.527  65.237  1.00  1.00           C  
ATOM   2545  O   LYS A 172      -6.301 -65.644  65.742  1.00  1.00           O  
ATOM   2546  CB  LYS A 172      -3.626 -67.423  65.613  1.00  1.00           C  
ATOM   2547  CG  LYS A 172      -3.190 -68.820  65.256  1.00  1.00           C  
ATOM   2548  CD  LYS A 172      -2.323 -69.435  66.333  1.00  1.00           C  
ATOM   2549  CE  LYS A 172      -1.960 -70.880  66.001  1.00  1.00           C  
ATOM   2550  NZ  LYS A 172      -1.073 -71.479  67.041  1.00  1.00           N  
ATOM   2551  H   LYS A 172      -2.708 -66.482  63.385  1.00  1.00           H  
ATOM   2552  HA  LYS A 172      -5.286 -67.415  64.252  1.00  1.00           H  
ATOM   2553 1HB  LYS A 172      -2.725 -66.827  65.772  1.00  1.00           H  
ATOM   2554 2HB  LYS A 172      -4.159 -67.466  66.561  1.00  1.00           H  
ATOM   2555 1HG  LYS A 172      -4.072 -69.437  65.120  1.00  1.00           H  
ATOM   2556 2HG  LYS A 172      -2.624 -68.780  64.327  1.00  1.00           H  
ATOM   2557 1HD  LYS A 172      -1.403 -68.854  66.427  1.00  1.00           H  
ATOM   2558 2HD  LYS A 172      -2.850 -69.409  67.285  1.00  1.00           H  
ATOM   2559 1HE  LYS A 172      -2.874 -71.469  65.936  1.00  1.00           H  
ATOM   2560 2HE  LYS A 172      -1.457 -70.914  65.041  1.00  1.00           H  
ATOM   2561 1HZ  LYS A 172      -0.857 -72.433  66.792  1.00  1.00           H  
ATOM   2562 2HZ  LYS A 172      -0.218 -70.945  67.101  1.00  1.00           H  
ATOM   2563 3HZ  LYS A 172      -1.544 -71.462  67.935  1.00  1.00           H  
ATOM   2564  N   SER A 173      -4.498 -64.378  65.260  1.00  1.23           N  
ATOM   2565  CA  SER A 173      -5.013 -63.165  65.885  1.00  1.23           C  
ATOM   2566  C   SER A 173      -6.237 -62.620  65.159  1.00  1.23           C  
ATOM   2567  O   SER A 173      -7.182 -62.130  65.783  1.00  1.23           O  
ATOM   2568  CB  SER A 173      -3.934 -62.099  65.897  1.00  1.23           C  
ATOM   2569  OG  SER A 173      -2.850 -62.490  66.700  1.00  1.23           O  
ATOM   2570  H   SER A 173      -3.567 -64.346  64.852  1.00  1.23           H  
ATOM   2571  HA  SER A 173      -5.295 -63.401  66.910  1.00  1.23           H  
ATOM   2572 1HB  SER A 173      -3.590 -61.923  64.879  1.00  1.23           H  
ATOM   2573 2HB  SER A 173      -4.352 -61.167  66.269  1.00  1.23           H  
ATOM   2574  HG  SER A 173      -2.445 -63.256  66.229  1.00  1.23           H  
ATOM   2575  N   LYS A 174      -6.213 -62.690  63.833  1.00  1.57           N  
ATOM   2576  CA  LYS A 174      -7.304 -62.177  63.024  1.00  1.57           C  
ATOM   2577  C   LYS A 174      -8.539 -63.092  63.071  1.00  1.57           C  
ATOM   2578  O   LYS A 174      -8.419 -64.315  63.041  1.00  1.57           O  
ATOM   2579  CB  LYS A 174      -6.830 -61.990  61.579  1.00  1.57           C  
ATOM   2580  CG  LYS A 174      -5.727 -60.944  61.411  1.00  1.57           C  
ATOM   2581  CD  LYS A 174      -6.274 -59.549  61.675  1.00  1.57           C  
ATOM   2582  CE  LYS A 174      -7.188 -59.127  60.545  1.00  1.57           C  
ATOM   2583  NZ  LYS A 174      -7.818 -57.792  60.762  1.00  1.57           N  
ATOM   2584  H   LYS A 174      -5.386 -63.087  63.377  1.00  1.57           H  
ATOM   2585  HA  LYS A 174      -7.553 -61.202  63.425  1.00  1.57           H  
ATOM   2586 1HB  LYS A 174      -6.424 -62.940  61.218  1.00  1.57           H  
ATOM   2587 2HB  LYS A 174      -7.666 -61.727  60.936  1.00  1.57           H  
ATOM   2588 1HG  LYS A 174      -4.915 -61.148  62.106  1.00  1.57           H  
ATOM   2589 2HG  LYS A 174      -5.335 -60.993  60.397  1.00  1.57           H  
ATOM   2590 1HD  LYS A 174      -6.832 -59.541  62.612  1.00  1.57           H  
ATOM   2591 2HD  LYS A 174      -5.449 -58.842  61.750  1.00  1.57           H  
ATOM   2592 1HE  LYS A 174      -6.610 -59.093  59.619  1.00  1.57           H  
ATOM   2593 2HE  LYS A 174      -7.973 -59.870  60.436  1.00  1.57           H  
ATOM   2594 1HZ  LYS A 174      -8.425 -57.632  59.944  1.00  1.57           H  
ATOM   2595 2HZ  LYS A 174      -8.379 -57.797  61.593  1.00  1.57           H  
ATOM   2596 3HZ  LYS A 174      -7.120 -57.073  60.843  1.00  1.57           H  
ATOM   2597  N   PRO A 175      -9.765 -62.541  63.039  1.00  2.00           N  
ATOM   2598  CA  PRO A 175     -11.016 -63.279  63.052  1.00  2.00           C  
ATOM   2599  C   PRO A 175     -11.301 -63.905  61.692  1.00  2.00           C  
ATOM   2600  O   PRO A 175     -12.264 -63.536  61.006  1.00  2.00           O  
ATOM   2601  CB  PRO A 175     -12.028 -62.191  63.416  1.00  2.00           C  
ATOM   2602  CG  PRO A 175     -11.446 -60.934  62.821  1.00  2.00           C  
ATOM   2603  CD  PRO A 175      -9.939 -61.079  63.018  1.00  2.00           C  
ATOM   2604  HA  PRO A 175     -10.967 -64.050  63.835  1.00  2.00           H  
ATOM   2605 1HB  PRO A 175     -13.017 -62.441  63.004  1.00  2.00           H  
ATOM   2606 2HB  PRO A 175     -12.140 -62.134  64.511  1.00  2.00           H  
ATOM   2607 1HG  PRO A 175     -11.727 -60.857  61.758  1.00  2.00           H  
ATOM   2608 2HG  PRO A 175     -11.864 -60.048  63.324  1.00  2.00           H  
ATOM   2609 1HD  PRO A 175      -9.424 -60.630  62.171  1.00  2.00           H  
ATOM   2610 2HD  PRO A 175      -9.644 -60.635  63.986  1.00  2.00           H  
ATOM   2611  N   PHE A 176     -10.468 -64.893  61.342  1.00  2.44           N  
ATOM   2612  CA  PHE A 176     -10.487 -65.608  60.063  1.00  2.44           C  
ATOM   2613  C   PHE A 176     -11.894 -66.045  59.721  1.00  2.44           C  
ATOM   2614  O   PHE A 176     -12.337 -65.886  58.593  1.00  2.44           O  
ATOM   2615  CB  PHE A 176      -9.640 -66.869  60.117  1.00  2.44           C  
ATOM   2616  CG  PHE A 176      -9.562 -67.607  58.792  1.00  2.44           C  
ATOM   2617  CD1 PHE A 176      -8.502 -67.407  57.919  1.00  2.44           C  
ATOM   2618  CD2 PHE A 176     -10.577 -68.447  58.401  1.00  2.44           C  
ATOM   2619  CE1 PHE A 176      -8.455 -68.064  56.706  1.00  2.44           C  
ATOM   2620  CE2 PHE A 176     -10.533 -69.076  57.188  1.00  2.44           C  
ATOM   2621  CZ  PHE A 176      -9.461 -68.885  56.339  1.00  2.44           C  
ATOM   2622  H   PHE A 176      -9.720 -65.119  62.003  1.00  2.44           H  
ATOM   2623  HA  PHE A 176     -10.119 -64.946  59.278  1.00  2.44           H  
ATOM   2624 1HB  PHE A 176      -8.622 -66.616  60.426  1.00  2.44           H  
ATOM   2625 2HB  PHE A 176     -10.034 -67.558  60.866  1.00  2.44           H  
ATOM   2626  HD1 PHE A 176      -7.692 -66.736  58.212  1.00  2.44           H  
ATOM   2627  HD2 PHE A 176     -11.427 -68.600  59.065  1.00  2.44           H  
ATOM   2628  HE1 PHE A 176      -7.621 -67.919  56.041  1.00  2.44           H  
ATOM   2629  HE2 PHE A 176     -11.350 -69.726  56.899  1.00  2.44           H  
ATOM   2630  HZ  PHE A 176      -9.422 -69.383  55.377  1.00  2.44           H  
ATOM   2631  N   THR A 177     -12.608 -66.565  60.720  1.00  2.71           N  
ATOM   2632  CA  THR A 177     -13.980 -67.061  60.600  1.00  2.71           C  
ATOM   2633  C   THR A 177     -14.900 -66.170  59.748  1.00  2.71           C  
ATOM   2634  O   THR A 177     -15.818 -66.670  59.098  1.00  2.71           O  
ATOM   2635  CB  THR A 177     -14.613 -67.231  61.992  1.00  2.71           C  
ATOM   2636  OG1 THR A 177     -13.858 -68.187  62.755  1.00  2.71           O  
ATOM   2637  CG2 THR A 177     -16.044 -67.706  61.860  1.00  2.71           C  
ATOM   2638  H   THR A 177     -12.152 -66.634  61.618  1.00  2.71           H  
ATOM   2639  HA  THR A 177     -13.939 -68.040  60.122  1.00  2.71           H  
ATOM   2640  HB  THR A 177     -14.603 -66.271  62.513  1.00  2.71           H  
ATOM   2641  HG1 THR A 177     -14.302 -68.352  63.594  1.00  2.71           H  
ATOM   2642 1HG2 THR A 177     -16.483 -67.818  62.851  1.00  2.71           H  
ATOM   2643 2HG2 THR A 177     -16.618 -66.976  61.289  1.00  2.71           H  
ATOM   2644 3HG2 THR A 177     -16.062 -68.665  61.345  1.00  2.71           H  
ATOM   2645  N   SER A 178     -14.711 -64.849  59.818  1.00  2.70           N  
ATOM   2646  CA  SER A 178     -15.556 -63.873  59.135  1.00  2.70           C  
ATOM   2647  C   SER A 178     -15.334 -63.803  57.609  1.00  2.70           C  
ATOM   2648  O   SER A 178     -16.074 -63.111  56.905  1.00  2.70           O  
ATOM   2649  CB  SER A 178     -15.335 -62.500  59.743  1.00  2.70           C  
ATOM   2650  OG  SER A 178     -14.033 -62.025  59.496  1.00  2.70           O  
ATOM   2651  H   SER A 178     -13.908 -64.497  60.340  1.00  2.70           H  
ATOM   2652  HA  SER A 178     -16.594 -64.158  59.305  1.00  2.70           H  
ATOM   2653 1HB  SER A 178     -16.062 -61.803  59.333  1.00  2.70           H  
ATOM   2654 2HB  SER A 178     -15.503 -62.554  60.818  1.00  2.70           H  
ATOM   2655  HG  SER A 178     -13.419 -62.670  59.922  1.00  2.70           H  
ATOM   2656  N   GLY A 179     -14.309 -64.489  57.105  1.00  2.43           N  
ATOM   2657  CA  GLY A 179     -13.955 -64.475  55.688  1.00  2.43           C  
ATOM   2658  C   GLY A 179     -12.924 -65.560  55.384  1.00  2.43           C  
ATOM   2659  O   GLY A 179     -13.018 -66.678  55.884  1.00  2.43           O  
ATOM   2660  H   GLY A 179     -13.729 -65.042  57.732  1.00  2.43           H  
ATOM   2661 1HA  GLY A 179     -14.848 -64.632  55.085  1.00  2.43           H  
ATOM   2662 2HA  GLY A 179     -13.548 -63.499  55.422  1.00  2.43           H  
ATOM   2663  N   ARG A 180     -12.004 -65.261  54.479  1.00  2.03           N  
ATOM   2664  CA  ARG A 180     -10.952 -66.203  54.089  1.00  2.03           C  
ATOM   2665  C   ARG A 180      -9.637 -65.459  54.119  1.00  2.03           C  
ATOM   2666  O   ARG A 180      -9.619 -64.280  54.488  1.00  2.03           O  
ATOM   2667  CB  ARG A 180     -11.207 -66.796  52.710  1.00  2.03           C  
ATOM   2668  CG  ARG A 180     -12.371 -67.752  52.605  1.00  2.03           C  
ATOM   2669  CD  ARG A 180     -12.672 -68.117  51.187  1.00  2.03           C  
ATOM   2670  NE  ARG A 180     -11.588 -68.843  50.521  1.00  2.03           N  
ATOM   2671  CZ  ARG A 180     -11.663 -69.270  49.238  1.00  2.03           C  
ATOM   2672  NH1 ARG A 180     -12.761 -69.045  48.544  1.00  2.03           N  
ATOM   2673  NH2 ARG A 180     -10.659 -69.907  48.662  1.00  2.03           N  
ATOM   2674  H   ARG A 180     -11.997 -64.330  54.052  1.00  2.03           H  
ATOM   2675  HA  ARG A 180     -10.913 -67.014  54.811  1.00  2.03           H  
ATOM   2676 1HB  ARG A 180     -11.410 -66.007  52.030  1.00  2.03           H  
ATOM   2677 2HB  ARG A 180     -10.317 -67.310  52.352  1.00  2.03           H  
ATOM   2678 1HG  ARG A 180     -12.137 -68.665  53.160  1.00  2.03           H  
ATOM   2679 2HG  ARG A 180     -13.260 -67.294  53.029  1.00  2.03           H  
ATOM   2680 1HD  ARG A 180     -13.558 -68.748  51.166  1.00  2.03           H  
ATOM   2681 2HD  ARG A 180     -12.865 -67.207  50.618  1.00  2.03           H  
ATOM   2682  HE  ARG A 180     -10.724 -69.020  51.043  1.00  2.03           H  
ATOM   2683 1HH1 ARG A 180     -13.541 -68.564  48.967  1.00  2.03           H  
ATOM   2684 2HH1 ARG A 180     -12.821 -69.361  47.586  1.00  2.03           H  
ATOM   2685 1HH2 ARG A 180      -9.782 -70.097  49.173  1.00  2.03           H  
ATOM   2686 2HH2 ARG A 180     -10.747 -70.212  47.706  1.00  2.03           H  
ATOM   2687  N   SER A 181      -8.536 -66.118  53.793  1.00  1.66           N  
ATOM   2688  CA  SER A 181      -7.275 -65.383  53.725  1.00  1.66           C  
ATOM   2689  C   SER A 181      -6.648 -65.581  52.380  1.00  1.66           C  
ATOM   2690  O   SER A 181      -6.955 -66.543  51.685  1.00  1.66           O  
ATOM   2691  CB  SER A 181      -6.290 -65.786  54.807  1.00  1.66           C  
ATOM   2692  OG  SER A 181      -6.781 -65.483  56.078  1.00  1.66           O  
ATOM   2693  H   SER A 181      -8.575 -67.108  53.528  1.00  1.66           H  
ATOM   2694  HA  SER A 181      -7.473 -64.318  53.837  1.00  1.66           H  
ATOM   2695 1HB  SER A 181      -6.075 -66.849  54.728  1.00  1.66           H  
ATOM   2696 2HB  SER A 181      -5.349 -65.255  54.646  1.00  1.66           H  
ATOM   2697  HG  SER A 181      -7.038 -64.555  56.046  1.00  1.66           H  
ATOM   2698  N   VAL A 182      -5.785 -64.661  52.006  1.00  1.41           N  
ATOM   2699  CA  VAL A 182      -4.987 -64.823  50.813  1.00  1.41           C  
ATOM   2700  C   VAL A 182      -3.516 -64.653  51.179  1.00  1.41           C  
ATOM   2701  O   VAL A 182      -3.136 -63.779  51.967  1.00  1.41           O  
ATOM   2702  CB  VAL A 182      -5.474 -63.871  49.699  1.00  1.41           C  
ATOM   2703  CG1 VAL A 182      -5.453 -62.466  50.151  1.00  1.41           C  
ATOM   2704  CG2 VAL A 182      -4.603 -64.020  48.486  1.00  1.41           C  
ATOM   2705  H   VAL A 182      -5.645 -63.836  52.590  1.00  1.41           H  
ATOM   2706  HA  VAL A 182      -5.118 -65.833  50.439  1.00  1.41           H  
ATOM   2707  HB  VAL A 182      -6.504 -64.130  49.446  1.00  1.41           H  
ATOM   2708 1HG1 VAL A 182      -5.810 -61.808  49.361  1.00  1.41           H  
ATOM   2709 2HG1 VAL A 182      -6.091 -62.350  51.026  1.00  1.41           H  
ATOM   2710 3HG1 VAL A 182      -4.442 -62.220  50.399  1.00  1.41           H  
ATOM   2711 1HG2 VAL A 182      -4.962 -63.370  47.694  1.00  1.41           H  
ATOM   2712 2HG2 VAL A 182      -3.580 -63.755  48.734  1.00  1.41           H  
ATOM   2713 3HG2 VAL A 182      -4.631 -65.044  48.154  1.00  1.41           H  
ATOM   2714  N   ILE A 183      -2.690 -65.535  50.640  1.00  1.30           N  
ATOM   2715  CA  ILE A 183      -1.261 -65.513  50.908  1.00  1.30           C  
ATOM   2716  C   ILE A 183      -0.473 -65.377  49.608  1.00  1.30           C  
ATOM   2717  O   ILE A 183      -0.709 -66.104  48.636  1.00  1.30           O  
ATOM   2718  CB  ILE A 183      -0.834 -66.765  51.718  1.00  1.30           C  
ATOM   2719  CG1 ILE A 183      -1.574 -66.790  53.090  1.00  1.30           C  
ATOM   2720  CG2 ILE A 183       0.644 -66.766  51.941  1.00  1.30           C  
ATOM   2721  CD1 ILE A 183      -1.381 -68.062  53.874  1.00  1.30           C  
ATOM   2722  H   ILE A 183      -3.071 -66.235  50.004  1.00  1.30           H  
ATOM   2723  HA  ILE A 183      -1.037 -64.642  51.520  1.00  1.30           H  
ATOM   2724  HB  ILE A 183      -1.118 -67.664  51.168  1.00  1.30           H  
ATOM   2725 1HG1 ILE A 183      -1.216 -65.960  53.684  1.00  1.30           H  
ATOM   2726 2HG1 ILE A 183      -2.641 -66.665  52.928  1.00  1.30           H  
ATOM   2727 1HG2 ILE A 183       0.933 -67.649  52.507  1.00  1.30           H  
ATOM   2728 2HG2 ILE A 183       1.166 -66.764  50.987  1.00  1.30           H  
ATOM   2729 3HG2 ILE A 183       0.888 -65.871  52.501  1.00  1.30           H  
ATOM   2730 1HD1 ILE A 183      -1.919 -68.000  54.817  1.00  1.30           H  
ATOM   2731 2HD1 ILE A 183      -1.761 -68.891  53.296  1.00  1.30           H  
ATOM   2732 3HD1 ILE A 183      -0.328 -68.213  54.071  1.00  1.30           H  
ATOM   2733  N   LYS A 184       0.451 -64.417  49.569  1.00  1.32           N  
ATOM   2734  CA  LYS A 184       1.235 -64.205  48.361  1.00  1.32           C  
ATOM   2735  C   LYS A 184       2.733 -64.241  48.584  1.00  1.32           C  
ATOM   2736  O   LYS A 184       3.264 -63.698  49.550  1.00  1.32           O  
ATOM   2737  CB  LYS A 184       0.869 -62.861  47.717  1.00  1.32           C  
ATOM   2738  CG  LYS A 184      -0.555 -62.777  47.218  1.00  1.32           C  
ATOM   2739  CD  LYS A 184      -0.883 -61.439  46.579  1.00  1.32           C  
ATOM   2740  CE  LYS A 184      -1.119 -60.318  47.605  1.00  1.32           C  
ATOM   2741  NZ  LYS A 184      -2.321 -60.587  48.433  1.00  1.32           N  
ATOM   2742  H   LYS A 184       0.594 -63.828  50.389  1.00  1.32           H  
ATOM   2743  HA  LYS A 184       0.998 -64.998  47.654  1.00  1.32           H  
ATOM   2744 1HB  LYS A 184       1.015 -62.063  48.437  1.00  1.32           H  
ATOM   2745 2HB  LYS A 184       1.539 -62.668  46.876  1.00  1.32           H  
ATOM   2746 1HG  LYS A 184      -0.671 -63.539  46.463  1.00  1.32           H  
ATOM   2747 2HG  LYS A 184      -1.256 -62.972  48.028  1.00  1.32           H  
ATOM   2748 1HD  LYS A 184      -0.060 -61.153  45.928  1.00  1.32           H  
ATOM   2749 2HD  LYS A 184      -1.779 -61.548  45.970  1.00  1.32           H  
ATOM   2750 1HE  LYS A 184      -0.250 -60.207  48.255  1.00  1.32           H  
ATOM   2751 2HE  LYS A 184      -1.275 -59.387  47.061  1.00  1.32           H  
ATOM   2752 1HZ  LYS A 184      -2.509 -59.826  49.102  1.00  1.32           H  
ATOM   2753 2HZ  LYS A 184      -3.132 -60.689  47.845  1.00  1.32           H  
ATOM   2754 3HZ  LYS A 184      -2.152 -61.430  48.946  1.00  1.32           H  
ATOM   2755  N   ALA A 185       3.413 -64.869  47.643  1.00  1.46           N  
ATOM   2756  CA  ALA A 185       4.866 -64.942  47.615  1.00  1.46           C  
ATOM   2757  C   ALA A 185       5.378 -63.729  46.840  1.00  1.46           C  
ATOM   2758  O   ALA A 185       4.577 -63.032  46.207  1.00  1.46           O  
ATOM   2759  CB  ALA A 185       5.309 -66.260  47.017  1.00  1.46           C  
ATOM   2760  H   ALA A 185       2.898 -65.309  46.894  1.00  1.46           H  
ATOM   2761  HA  ALA A 185       5.247 -64.874  48.635  1.00  1.46           H  
ATOM   2762 1HB  ALA A 185       6.383 -66.308  47.016  1.00  1.46           H  
ATOM   2763 2HB  ALA A 185       4.915 -67.072  47.617  1.00  1.46           H  
ATOM   2764 3HB  ALA A 185       4.943 -66.350  45.999  1.00  1.46           H  
ATOM   2765  N   SER A 186       6.680 -63.464  46.905  1.00  1.71           N  
ATOM   2766  CA  SER A 186       7.272 -62.316  46.225  1.00  1.71           C  
ATOM   2767  C   SER A 186       7.793 -62.662  44.820  1.00  1.71           C  
ATOM   2768  O   SER A 186       7.396 -63.667  44.232  1.00  1.71           O  
ATOM   2769  CB  SER A 186       8.362 -61.715  47.103  1.00  1.71           C  
ATOM   2770  OG  SER A 186       8.846 -60.499  46.574  1.00  1.71           O  
ATOM   2771  H   SER A 186       7.295 -64.075  47.448  1.00  1.71           H  
ATOM   2772  HA  SER A 186       6.495 -61.561  46.107  1.00  1.71           H  
ATOM   2773 1HB  SER A 186       7.948 -61.541  48.099  1.00  1.71           H  
ATOM   2774 2HB  SER A 186       9.181 -62.428  47.213  1.00  1.71           H  
ATOM   2775  HG  SER A 186       9.354 -60.089  47.290  1.00  1.71           H  
ATOM   2776  N   GLY A 187       8.615 -61.774  44.264  1.00  2.06           N  
ATOM   2777  CA  GLY A 187       9.103 -61.886  42.893  1.00  2.06           C  
ATOM   2778  C   GLY A 187       8.214 -61.024  42.014  1.00  2.06           C  
ATOM   2779  O   GLY A 187       7.373 -60.293  42.534  1.00  2.06           O  
ATOM   2780  H   GLY A 187       8.886 -60.990  44.837  1.00  2.06           H  
ATOM   2781 1HA  GLY A 187      10.137 -61.547  42.834  1.00  2.06           H  
ATOM   2782 2HA  GLY A 187       9.069 -62.925  42.564  1.00  2.06           H  
ATOM   2783  N   LEU A 188       8.390 -61.083  40.695  1.00  2.47           N  
ATOM   2784  CA  LEU A 188       7.593 -60.194  39.847  1.00  2.47           C  
ATOM   2785  C   LEU A 188       6.118 -60.535  40.035  1.00  2.47           C  
ATOM   2786  O   LEU A 188       5.755 -61.709  40.137  1.00  2.47           O  
ATOM   2787  CB  LEU A 188       8.017 -60.290  38.376  1.00  2.47           C  
ATOM   2788  CG  LEU A 188       9.449 -59.751  38.058  1.00  2.47           C  
ATOM   2789  CD1 LEU A 188       9.743 -59.908  36.565  1.00  2.47           C  
ATOM   2790  CD2 LEU A 188       9.556 -58.300  38.485  1.00  2.47           C  
ATOM   2791  H   LEU A 188       9.074 -61.708  40.293  1.00  2.47           H  
ATOM   2792  HA  LEU A 188       7.742 -59.163  40.174  1.00  2.47           H  
ATOM   2793 1HB  LEU A 188       7.982 -61.331  38.073  1.00  2.47           H  
ATOM   2794 2HB  LEU A 188       7.310 -59.745  37.769  1.00  2.47           H  
ATOM   2795  HG  LEU A 188      10.185 -60.339  38.606  1.00  2.47           H  
ATOM   2796 1HD1 LEU A 188      10.747 -59.541  36.360  1.00  2.47           H  
ATOM   2797 2HD1 LEU A 188       9.678 -60.958  36.282  1.00  2.47           H  
ATOM   2798 3HD1 LEU A 188       9.021 -59.330  35.986  1.00  2.47           H  
ATOM   2799 1HD2 LEU A 188      10.557 -57.926  38.270  1.00  2.47           H  
ATOM   2800 2HD2 LEU A 188       8.832 -57.721  37.943  1.00  2.47           H  
ATOM   2801 3HD2 LEU A 188       9.355 -58.215  39.553  1.00  2.47           H  
ATOM   2802  N   ALA A 189       5.261 -59.513  40.075  1.00  2.85           N  
ATOM   2803  CA  ALA A 189       3.833 -59.699  40.350  1.00  2.85           C  
ATOM   2804  C   ALA A 189       3.164 -60.619  39.343  1.00  2.85           C  
ATOM   2805  O   ALA A 189       2.311 -61.439  39.699  1.00  2.85           O  
ATOM   2806  CB  ALA A 189       3.134 -58.353  40.349  1.00  2.85           C  
ATOM   2807  H   ALA A 189       5.615 -58.574  39.881  1.00  2.85           H  
ATOM   2808  HA  ALA A 189       3.740 -60.151  41.336  1.00  2.85           H  
ATOM   2809 1HB  ALA A 189       2.085 -58.484  40.581  1.00  2.85           H  
ATOM   2810 2HB  ALA A 189       3.598 -57.700  41.094  1.00  2.85           H  
ATOM   2811 3HB  ALA A 189       3.235 -57.897  39.359  1.00  2.85           H  
ATOM   2812  N   ALA A 190       3.599 -60.534  38.095  1.00  3.09           N  
ATOM   2813  CA  ALA A 190       3.063 -61.348  37.015  1.00  3.09           C  
ATOM   2814  C   ALA A 190       3.213 -62.854  37.273  1.00  3.09           C  
ATOM   2815  O   ALA A 190       2.460 -63.651  36.712  1.00  3.09           O  
ATOM   2816  CB  ALA A 190       3.761 -60.990  35.720  1.00  3.09           C  
ATOM   2817  H   ALA A 190       4.300 -59.823  37.865  1.00  3.09           H  
ATOM   2818  HA  ALA A 190       2.001 -61.125  36.923  1.00  3.09           H  
ATOM   2819 1HB  ALA A 190       3.338 -61.572  34.903  1.00  3.09           H  
ATOM   2820 2HB  ALA A 190       3.630 -59.925  35.520  1.00  3.09           H  
ATOM   2821 3HB  ALA A 190       4.824 -61.210  35.815  1.00  3.09           H  
ATOM   2822  N   GLY A 191       4.228 -63.248  38.050  1.00  3.11           N  
ATOM   2823  CA  GLY A 191       4.515 -64.651  38.325  1.00  3.11           C  
ATOM   2824  C   GLY A 191       4.070 -65.109  39.718  1.00  3.11           C  
ATOM   2825  O   GLY A 191       4.467 -66.186  40.171  1.00  3.11           O  
ATOM   2826  H   GLY A 191       4.797 -62.553  38.531  1.00  3.11           H  
ATOM   2827 1HA  GLY A 191       4.029 -65.269  37.571  1.00  3.11           H  
ATOM   2828 2HA  GLY A 191       5.586 -64.815  38.220  1.00  3.11           H  
ATOM   2829  N   LYS A 192       3.277 -64.298  40.417  1.00  2.91           N  
ATOM   2830  CA  LYS A 192       2.898 -64.634  41.789  1.00  2.91           C  
ATOM   2831  C   LYS A 192       2.130 -65.952  41.925  1.00  2.91           C  
ATOM   2832  O   LYS A 192       1.147 -66.206  41.225  1.00  2.91           O  
ATOM   2833  CB  LYS A 192       2.027 -63.517  42.354  1.00  2.91           C  
ATOM   2834  CG  LYS A 192       0.669 -63.451  41.679  1.00  2.91           C  
ATOM   2835  CD  LYS A 192      -0.154 -62.277  42.136  1.00  2.91           C  
ATOM   2836  CE  LYS A 192      -1.454 -62.220  41.352  1.00  2.91           C  
ATOM   2837  NZ  LYS A 192      -1.194 -61.920  39.902  1.00  2.91           N  
ATOM   2838  H   LYS A 192       2.954 -63.415  40.014  1.00  2.91           H  
ATOM   2839  HA  LYS A 192       3.810 -64.711  42.382  1.00  2.91           H  
ATOM   2840 1HB  LYS A 192       1.879 -63.665  43.425  1.00  2.91           H  
ATOM   2841 2HB  LYS A 192       2.528 -62.555  42.212  1.00  2.91           H  
ATOM   2842 1HG  LYS A 192       0.818 -63.375  40.599  1.00  2.91           H  
ATOM   2843 2HG  LYS A 192       0.121 -64.368  41.884  1.00  2.91           H  
ATOM   2844 1HD  LYS A 192      -0.369 -62.364  43.203  1.00  2.91           H  
ATOM   2845 2HD  LYS A 192       0.409 -61.359  41.959  1.00  2.91           H  
ATOM   2846 1HE  LYS A 192      -1.965 -63.181  41.432  1.00  2.91           H  
ATOM   2847 2HE  LYS A 192      -2.096 -61.440  41.765  1.00  2.91           H  
ATOM   2848 1HZ  LYS A 192      -2.065 -61.887  39.400  1.00  2.91           H  
ATOM   2849 2HZ  LYS A 192      -0.728 -61.026  39.822  1.00  2.91           H  
ATOM   2850 3HZ  LYS A 192      -0.598 -62.639  39.504  1.00  2.91           H  
ATOM   2851  N   GLY A 193       2.544 -66.753  42.903  1.00  2.59           N  
ATOM   2852  CA  GLY A 193       1.897 -68.019  43.249  1.00  2.59           C  
ATOM   2853  C   GLY A 193       0.839 -67.830  44.338  1.00  2.59           C  
ATOM   2854  O   GLY A 193       0.930 -68.427  45.406  1.00  2.59           O  
ATOM   2855  H   GLY A 193       3.363 -66.478  43.423  1.00  2.59           H  
ATOM   2856 1HA  GLY A 193       1.438 -68.451  42.358  1.00  2.59           H  
ATOM   2857 2HA  GLY A 193       2.653 -68.720  43.589  1.00  2.59           H  
ATOM   2858  N   VAL A 194      -0.126 -66.952  44.099  1.00  2.26           N  
ATOM   2859  CA  VAL A 194      -1.122 -66.650  45.130  1.00  2.26           C  
ATOM   2860  C   VAL A 194      -1.915 -67.865  45.576  1.00  2.26           C  
ATOM   2861  O   VAL A 194      -2.405 -68.629  44.746  1.00  2.26           O  
ATOM   2862  CB  VAL A 194      -2.113 -65.591  44.613  1.00  2.26           C  
ATOM   2863  CG1 VAL A 194      -2.911 -66.159  43.450  1.00  2.26           C  
ATOM   2864  CG2 VAL A 194      -3.069 -65.192  45.719  1.00  2.26           C  
ATOM   2865  H   VAL A 194      -0.161 -66.498  43.191  1.00  2.26           H  
ATOM   2866  HA  VAL A 194      -0.602 -66.245  45.999  1.00  2.26           H  
ATOM   2867  HB  VAL A 194      -1.555 -64.722  44.265  1.00  2.26           H  
ATOM   2868 1HG1 VAL A 194      -3.609 -65.407  43.078  1.00  2.26           H  
ATOM   2869 2HG1 VAL A 194      -2.231 -66.449  42.647  1.00  2.26           H  
ATOM   2870 3HG1 VAL A 194      -3.470 -67.033  43.788  1.00  2.26           H  
ATOM   2871 1HG2 VAL A 194      -3.756 -64.439  45.345  1.00  2.26           H  
ATOM   2872 2HG2 VAL A 194      -3.637 -66.055  46.044  1.00  2.26           H  
ATOM   2873 3HG2 VAL A 194      -2.519 -64.799  46.557  1.00  2.26           H  
ATOM   2874  N   LEU A 195      -2.080 -67.998  46.889  1.00  1.98           N  
ATOM   2875  CA  LEU A 195      -2.846 -69.077  47.483  1.00  1.98           C  
ATOM   2876  C   LEU A 195      -4.049 -68.479  48.212  1.00  1.98           C  
ATOM   2877  O   LEU A 195      -3.921 -67.418  48.825  1.00  1.98           O  
ATOM   2878  CB  LEU A 195      -1.949 -69.848  48.448  1.00  1.98           C  
ATOM   2879  CG  LEU A 195      -0.652 -70.423  47.826  1.00  1.98           C  
ATOM   2880  CD1 LEU A 195       0.201 -71.061  48.913  1.00  1.98           C  
ATOM   2881  CD2 LEU A 195      -1.010 -71.427  46.742  1.00  1.98           C  
ATOM   2882  H   LEU A 195      -1.626 -67.325  47.506  1.00  1.98           H  
ATOM   2883  HA  LEU A 195      -3.182 -69.745  46.704  1.00  1.98           H  
ATOM   2884 1HB  LEU A 195      -1.658 -69.178  49.255  1.00  1.98           H  
ATOM   2885 2HB  LEU A 195      -2.517 -70.674  48.874  1.00  1.98           H  
ATOM   2886  HG  LEU A 195      -0.071 -69.614  47.386  1.00  1.98           H  
ATOM   2887 1HD1 LEU A 195       1.123 -71.454  48.471  1.00  1.98           H  
ATOM   2888 2HD1 LEU A 195       0.452 -70.312  49.664  1.00  1.98           H  
ATOM   2889 3HD1 LEU A 195      -0.348 -71.877  49.379  1.00  1.98           H  
ATOM   2890 1HD2 LEU A 195      -0.099 -71.823  46.300  1.00  1.98           H  
ATOM   2891 2HD2 LEU A 195      -1.586 -72.242  47.175  1.00  1.98           H  
ATOM   2892 3HD2 LEU A 195      -1.602 -70.932  45.972  1.00  1.98           H  
ATOM   2893  N   ILE A 196      -5.210 -69.146  48.214  1.00  1.77           N  
ATOM   2894  CA  ILE A 196      -6.336 -68.564  48.967  1.00  1.77           C  
ATOM   2895  C   ILE A 196      -7.000 -69.557  49.941  1.00  1.77           C  
ATOM   2896  O   ILE A 196      -8.020 -70.162  49.597  1.00  1.77           O  
ATOM   2897  CB  ILE A 196      -7.424 -68.020  48.013  1.00  1.77           C  
ATOM   2898  CG1 ILE A 196      -6.794 -67.087  46.942  1.00  1.77           C  
ATOM   2899  CG2 ILE A 196      -8.450 -67.208  48.842  1.00  1.77           C  
ATOM   2900  CD1 ILE A 196      -7.750 -66.608  45.883  1.00  1.77           C  
ATOM   2901  H   ILE A 196      -5.314 -70.015  47.706  1.00  1.77           H  
ATOM   2902  HA  ILE A 196      -5.977 -67.721  49.540  1.00  1.77           H  
ATOM   2903  HB  ILE A 196      -7.922 -68.848  47.507  1.00  1.77           H  
ATOM   2904 1HG1 ILE A 196      -6.388 -66.224  47.444  1.00  1.77           H  
ATOM   2905 2HG1 ILE A 196      -5.992 -67.613  46.433  1.00  1.77           H  
ATOM   2906 1HG2 ILE A 196      -9.231 -66.819  48.193  1.00  1.77           H  
ATOM   2907 2HG2 ILE A 196      -8.892 -67.846  49.603  1.00  1.77           H  
ATOM   2908 3HG2 ILE A 196      -7.943 -66.380  49.332  1.00  1.77           H  
ATOM   2909 1HD1 ILE A 196      -7.215 -65.959  45.192  1.00  1.77           H  
ATOM   2910 2HD1 ILE A 196      -8.162 -67.464  45.341  1.00  1.77           H  
ATOM   2911 3HD1 ILE A 196      -8.564 -66.048  46.349  1.00  1.77           H  
ATOM   2912  N   PRO A 197      -6.445 -69.752  51.151  1.00  1.63           N  
ATOM   2913  CA  PRO A 197      -6.935 -70.649  52.185  1.00  1.63           C  
ATOM   2914  C   PRO A 197      -8.389 -70.495  52.618  1.00  1.63           C  
ATOM   2915  O   PRO A 197      -8.901 -69.376  52.819  1.00  1.63           O  
ATOM   2916  CB  PRO A 197      -6.013 -70.323  53.342  1.00  1.63           C  
ATOM   2917  CG  PRO A 197      -4.734 -69.858  52.703  1.00  1.63           C  
ATOM   2918  CD  PRO A 197      -5.140 -69.118  51.496  1.00  1.63           C  
ATOM   2919  HA  PRO A 197      -6.761 -71.680  51.838  1.00  1.63           H  
ATOM   2920 1HB  PRO A 197      -6.477 -69.546  53.972  1.00  1.63           H  
ATOM   2921 2HB  PRO A 197      -5.894 -71.206  53.972  1.00  1.63           H  
ATOM   2922 1HG  PRO A 197      -4.185 -69.220  53.400  1.00  1.63           H  
ATOM   2923 2HG  PRO A 197      -4.091 -70.725  52.478  1.00  1.63           H  
ATOM   2924 1HD  PRO A 197      -5.219 -68.066  51.719  1.00  1.63           H  
ATOM   2925 2HD  PRO A 197      -4.394 -69.314  50.744  1.00  1.63           H  
ATOM   2926  N   GLU A 198      -9.031 -71.648  52.837  1.00  1.54           N  
ATOM   2927  CA  GLU A 198     -10.418 -71.740  53.287  1.00  1.54           C  
ATOM   2928  C   GLU A 198     -10.539 -71.855  54.814  1.00  1.54           C  
ATOM   2929  O   GLU A 198     -11.591 -71.541  55.373  1.00  1.54           O  
ATOM   2930  CB  GLU A 198     -11.103 -72.942  52.627  1.00  1.54           C  
ATOM   2931  CG  GLU A 198     -11.187 -72.866  51.089  1.00  1.54           C  
ATOM   2932  CD  GLU A 198     -11.861 -74.086  50.442  1.00  1.54           C  
ATOM   2933  OE1 GLU A 198     -12.306 -74.951  51.163  1.00  1.54           O  
ATOM   2934  OE2 GLU A 198     -11.906 -74.152  49.226  1.00  1.54           O  
ATOM   2935  H   GLU A 198      -8.536 -72.527  52.649  1.00  1.54           H  
ATOM   2936  HA  GLU A 198     -10.939 -70.835  52.977  1.00  1.54           H  
ATOM   2937 1HB  GLU A 198     -10.551 -73.850  52.884  1.00  1.54           H  
ATOM   2938 2HB  GLU A 198     -12.111 -73.049  53.020  1.00  1.54           H  
ATOM   2939 1HG  GLU A 198     -11.749 -71.972  50.820  1.00  1.54           H  
ATOM   2940 2HG  GLU A 198     -10.176 -72.755  50.691  1.00  1.54           H  
ATOM   2941  N   THR A 199      -9.475 -72.342  55.468  1.00  1.47           N  
ATOM   2942  CA  THR A 199      -9.444 -72.521  56.931  1.00  1.47           C  
ATOM   2943  C   THR A 199      -8.136 -71.997  57.533  1.00  1.47           C  
ATOM   2944  O   THR A 199      -7.136 -71.867  56.823  1.00  1.47           O  
ATOM   2945  CB  THR A 199      -9.598 -74.008  57.332  1.00  1.47           C  
ATOM   2946  OG1 THR A 199      -8.449 -74.774  56.879  1.00  1.47           O  
ATOM   2947  CG2 THR A 199     -10.852 -74.607  56.710  1.00  1.47           C  
ATOM   2948  H   THR A 199      -8.664 -72.586  54.920  1.00  1.47           H  
ATOM   2949  HA  THR A 199     -10.266 -71.960  57.372  1.00  1.47           H  
ATOM   2950  HB  THR A 199      -9.671 -74.081  58.415  1.00  1.47           H  
ATOM   2951  HG1 THR A 199      -8.655 -75.720  56.939  1.00  1.47           H  
ATOM   2952 1HG2 THR A 199     -10.944 -75.649  57.015  1.00  1.47           H  
ATOM   2953 2HG2 THR A 199     -11.726 -74.050  57.049  1.00  1.47           H  
ATOM   2954 3HG2 THR A 199     -10.789 -74.558  55.625  1.00  1.47           H  
ATOM   2955  N   ASP A 200      -8.107 -71.793  58.859  1.00  1.39           N  
ATOM   2956  CA  ASP A 200      -6.857 -71.390  59.516  1.00  1.39           C  
ATOM   2957  C   ASP A 200      -5.764 -72.422  59.315  1.00  1.39           C  
ATOM   2958  O   ASP A 200      -4.626 -72.071  59.010  1.00  1.39           O  
ATOM   2959  CB  ASP A 200      -7.048 -71.258  61.030  1.00  1.39           C  
ATOM   2960  CG  ASP A 200      -7.818 -70.063  61.480  1.00  1.39           C  
ATOM   2961  OD1 ASP A 200      -7.967 -69.172  60.716  1.00  1.39           O  
ATOM   2962  OD2 ASP A 200      -8.274 -70.058  62.601  1.00  1.39           O  
ATOM   2963  H   ASP A 200      -8.951 -71.901  59.402  1.00  1.39           H  
ATOM   2964  HA  ASP A 200      -6.528 -70.438  59.096  1.00  1.39           H  
ATOM   2965 1HB  ASP A 200      -7.544 -72.149  61.407  1.00  1.39           H  
ATOM   2966 2HB  ASP A 200      -6.077 -71.219  61.498  1.00  1.39           H  
ATOM   2967  N   GLU A 201      -6.129 -73.702  59.426  1.00  1.30           N  
ATOM   2968  CA  GLU A 201      -5.148 -74.763  59.286  1.00  1.30           C  
ATOM   2969  C   GLU A 201      -4.561 -74.780  57.891  1.00  1.30           C  
ATOM   2970  O   GLU A 201      -3.350 -74.964  57.722  1.00  1.30           O  
ATOM   2971  CB  GLU A 201      -5.771 -76.116  59.623  1.00  1.30           C  
ATOM   2972  CG  GLU A 201      -6.099 -76.296  61.105  1.00  1.30           C  
ATOM   2973  CD  GLU A 201      -6.776 -77.614  61.413  1.00  1.30           C  
ATOM   2974  OE1 GLU A 201      -7.105 -78.324  60.492  1.00  1.30           O  
ATOM   2975  OE2 GLU A 201      -6.961 -77.907  62.572  1.00  1.30           O  
ATOM   2976  H   GLU A 201      -7.089 -73.926  59.639  1.00  1.30           H  
ATOM   2977  HA  GLU A 201      -4.342 -74.580  59.987  1.00  1.30           H  
ATOM   2978 1HB  GLU A 201      -6.695 -76.238  59.057  1.00  1.30           H  
ATOM   2979 2HB  GLU A 201      -5.094 -76.915  59.325  1.00  1.30           H  
ATOM   2980 1HG  GLU A 201      -5.174 -76.233  61.678  1.00  1.30           H  
ATOM   2981 2HG  GLU A 201      -6.744 -75.476  61.421  1.00  1.30           H  
ATOM   2982  N   GLU A 202      -5.407 -74.559  56.879  1.00  1.19           N  
ATOM   2983  CA  GLU A 202      -4.896 -74.523  55.523  1.00  1.19           C  
ATOM   2984  C   GLU A 202      -3.922 -73.368  55.388  1.00  1.19           C  
ATOM   2985  O   GLU A 202      -2.874 -73.505  54.760  1.00  1.19           O  
ATOM   2986  CB  GLU A 202      -6.015 -74.392  54.492  1.00  1.19           C  
ATOM   2987  CG  GLU A 202      -5.519 -74.442  53.049  1.00  1.19           C  
ATOM   2988  CD  GLU A 202      -6.616 -74.344  52.058  1.00  1.19           C  
ATOM   2989  OE1 GLU A 202      -7.738 -74.173  52.469  1.00  1.19           O  
ATOM   2990  OE2 GLU A 202      -6.347 -74.417  50.889  1.00  1.19           O  
ATOM   2991  H   GLU A 202      -6.407 -74.429  57.045  1.00  1.19           H  
ATOM   2992  HA  GLU A 202      -4.357 -75.450  55.330  1.00  1.19           H  
ATOM   2993 1HB  GLU A 202      -6.737 -75.196  54.635  1.00  1.19           H  
ATOM   2994 2HB  GLU A 202      -6.543 -73.452  54.644  1.00  1.19           H  
ATOM   2995 1HG  GLU A 202      -4.824 -73.615  52.891  1.00  1.19           H  
ATOM   2996 2HG  GLU A 202      -4.976 -75.373  52.895  1.00  1.19           H  
ATOM   2997  N   ALA A 203      -4.276 -72.217  55.968  1.00  1.09           N  
ATOM   2998  CA  ALA A 203      -3.430 -71.040  55.888  1.00  1.09           C  
ATOM   2999  C   ALA A 203      -2.079 -71.285  56.539  1.00  1.09           C  
ATOM   3000  O   ALA A 203      -1.044 -70.867  56.016  1.00  1.09           O  
ATOM   3001  CB  ALA A 203      -4.127 -69.860  56.532  1.00  1.09           C  
ATOM   3002  H   ALA A 203      -5.169 -72.158  56.464  1.00  1.09           H  
ATOM   3003  HA  ALA A 203      -3.257 -70.828  54.842  1.00  1.09           H  
ATOM   3004 1HB  ALA A 203      -3.516 -68.988  56.418  1.00  1.09           H  
ATOM   3005 2HB  ALA A 203      -5.083 -69.688  56.052  1.00  1.09           H  
ATOM   3006 3HB  ALA A 203      -4.292 -70.065  57.584  1.00  1.09           H  
ATOM   3007  N   PHE A 204      -2.065 -72.014  57.652  1.00  1.00           N  
ATOM   3008  CA  PHE A 204      -0.804 -72.284  58.321  1.00  1.00           C  
ATOM   3009  C   PHE A 204       0.043 -73.178  57.423  1.00  1.00           C  
ATOM   3010  O   PHE A 204       1.254 -72.967  57.278  1.00  1.00           O  
ATOM   3011  CB  PHE A 204      -1.041 -73.007  59.640  1.00  1.00           C  
ATOM   3012  CG  PHE A 204      -1.824 -72.230  60.626  1.00  1.00           C  
ATOM   3013  CD1 PHE A 204      -2.646 -72.902  61.510  1.00  1.00           C  
ATOM   3014  CD2 PHE A 204      -1.795 -70.861  60.664  1.00  1.00           C  
ATOM   3015  CE1 PHE A 204      -3.424 -72.231  62.400  1.00  1.00           C  
ATOM   3016  CE2 PHE A 204      -2.578 -70.197  61.573  1.00  1.00           C  
ATOM   3017  CZ  PHE A 204      -3.389 -70.879  62.424  1.00  1.00           C  
ATOM   3018  H   PHE A 204      -2.946 -72.333  58.059  1.00  1.00           H  
ATOM   3019  HA  PHE A 204      -0.281 -71.345  58.495  1.00  1.00           H  
ATOM   3020 1HB  PHE A 204      -1.575 -73.938  59.445  1.00  1.00           H  
ATOM   3021 2HB  PHE A 204      -0.084 -73.267  60.091  1.00  1.00           H  
ATOM   3022  HD1 PHE A 204      -2.672 -73.990  61.477  1.00  1.00           H  
ATOM   3023  HD2 PHE A 204      -1.157 -70.307  59.972  1.00  1.00           H  
ATOM   3024  HE1 PHE A 204      -4.072 -72.777  63.081  1.00  1.00           H  
ATOM   3025  HE2 PHE A 204      -2.562 -69.139  61.626  1.00  1.00           H  
ATOM   3026  HZ  PHE A 204      -4.011 -70.341  63.116  1.00  1.00           H  
ATOM   3027  N   ALA A 205      -0.607 -74.181  56.807  1.00  0.93           N  
ATOM   3028  CA  ALA A 205       0.064 -75.101  55.899  1.00  0.93           C  
ATOM   3029  C   ALA A 205       0.606 -74.359  54.684  1.00  0.93           C  
ATOM   3030  O   ALA A 205       1.716 -74.640  54.211  1.00  0.93           O  
ATOM   3031  CB  ALA A 205      -0.900 -76.192  55.460  1.00  0.93           C  
ATOM   3032  H   ALA A 205      -1.605 -74.313  56.985  1.00  0.93           H  
ATOM   3033  HA  ALA A 205       0.901 -75.552  56.428  1.00  0.93           H  
ATOM   3034 1HB  ALA A 205      -0.387 -76.888  54.802  1.00  0.93           H  
ATOM   3035 2HB  ALA A 205      -1.269 -76.721  56.339  1.00  0.93           H  
ATOM   3036 3HB  ALA A 205      -1.737 -75.747  54.933  1.00  0.93           H  
ATOM   3037  N   ALA A 206      -0.174 -73.398  54.178  1.00  0.89           N  
ATOM   3038  CA  ALA A 206       0.231 -72.596  53.040  1.00  0.89           C  
ATOM   3039  C   ALA A 206       1.460 -71.782  53.387  1.00  0.89           C  
ATOM   3040  O   ALA A 206       2.431 -71.764  52.628  1.00  0.89           O  
ATOM   3041  CB  ALA A 206      -0.900 -71.687  52.623  1.00  0.89           C  
ATOM   3042  H   ALA A 206      -1.090 -73.234  54.590  1.00  0.89           H  
ATOM   3043  HA  ALA A 206       0.484 -73.264  52.216  1.00  0.89           H  
ATOM   3044 1HB  ALA A 206      -0.607 -71.088  51.771  1.00  0.89           H  
ATOM   3045 2HB  ALA A 206      -1.775 -72.285  52.369  1.00  0.89           H  
ATOM   3046 3HB  ALA A 206      -1.136 -71.044  53.452  1.00  0.89           H  
ATOM   3047  N   LEU A 207       1.476 -71.195  54.583  1.00  0.87           N  
ATOM   3048  CA  LEU A 207       2.645 -70.444  54.987  1.00  0.87           C  
ATOM   3049  C   LEU A 207       3.853 -71.337  55.094  1.00  0.87           C  
ATOM   3050  O   LEU A 207       4.936 -70.965  54.668  1.00  0.87           O  
ATOM   3051  CB  LEU A 207       2.468 -69.808  56.356  1.00  0.87           C  
ATOM   3052  CG  LEU A 207       1.556 -68.682  56.525  1.00  0.87           C  
ATOM   3053  CD1 LEU A 207       1.508 -68.411  57.993  1.00  0.87           C  
ATOM   3054  CD2 LEU A 207       2.069 -67.501  55.755  1.00  0.87           C  
ATOM   3055  H   LEU A 207       0.654 -71.235  55.188  1.00  0.87           H  
ATOM   3056  HA  LEU A 207       2.841 -69.672  54.245  1.00  0.87           H  
ATOM   3057 1HB  LEU A 207       2.092 -70.576  57.018  1.00  0.87           H  
ATOM   3058 2HB  LEU A 207       3.445 -69.494  56.721  1.00  0.87           H  
ATOM   3059  HG  LEU A 207       0.556 -68.926  56.179  1.00  0.87           H  
ATOM   3060 1HD1 LEU A 207       0.893 -67.563  58.190  1.00  0.87           H  
ATOM   3061 2HD1 LEU A 207       1.125 -69.286  58.509  1.00  0.87           H  
ATOM   3062 3HD1 LEU A 207       2.499 -68.210  58.336  1.00  0.87           H  
ATOM   3063 1HD2 LEU A 207       1.400 -66.671  55.908  1.00  0.87           H  
ATOM   3064 2HD2 LEU A 207       3.057 -67.238  56.097  1.00  0.87           H  
ATOM   3065 3HD2 LEU A 207       2.105 -67.749  54.701  1.00  0.87           H  
ATOM   3066  N   LYS A 208       3.676 -72.540  55.631  1.00  0.85           N  
ATOM   3067  CA  LYS A 208       4.806 -73.439  55.784  1.00  0.85           C  
ATOM   3068  C   LYS A 208       5.351 -73.843  54.426  1.00  0.85           C  
ATOM   3069  O   LYS A 208       6.561 -73.773  54.170  1.00  0.85           O  
ATOM   3070  CB  LYS A 208       4.420 -74.679  56.588  1.00  0.85           C  
ATOM   3071  CG  LYS A 208       5.590 -75.618  56.842  1.00  0.85           C  
ATOM   3072  CD  LYS A 208       5.203 -76.781  57.718  1.00  0.85           C  
ATOM   3073  CE  LYS A 208       6.390 -77.709  57.931  1.00  0.85           C  
ATOM   3074  NZ  LYS A 208       6.039 -78.865  58.802  1.00  0.85           N  
ATOM   3075  H   LYS A 208       2.756 -72.812  55.978  1.00  0.85           H  
ATOM   3076  HA  LYS A 208       5.595 -72.915  56.321  1.00  0.85           H  
ATOM   3077 1HB  LYS A 208       4.005 -74.383  57.545  1.00  0.85           H  
ATOM   3078 2HB  LYS A 208       3.646 -75.231  56.055  1.00  0.85           H  
ATOM   3079 1HG  LYS A 208       5.968 -75.997  55.887  1.00  0.85           H  
ATOM   3080 2HG  LYS A 208       6.384 -75.070  57.334  1.00  0.85           H  
ATOM   3081 1HD  LYS A 208       4.851 -76.411  58.683  1.00  0.85           H  
ATOM   3082 2HD  LYS A 208       4.395 -77.338  57.241  1.00  0.85           H  
ATOM   3083 1HE  LYS A 208       6.728 -78.083  56.962  1.00  0.85           H  
ATOM   3084 2HE  LYS A 208       7.203 -77.150  58.394  1.00  0.85           H  
ATOM   3085 1HZ  LYS A 208       6.848 -79.458  58.919  1.00  0.85           H  
ATOM   3086 2HZ  LYS A 208       5.736 -78.527  59.705  1.00  0.85           H  
ATOM   3087 3HZ  LYS A 208       5.293 -79.395  58.374  1.00  0.85           H  
ATOM   3088  N   SER A 209       4.444 -74.176  53.517  1.00  0.86           N  
ATOM   3089  CA  SER A 209       4.819 -74.618  52.193  1.00  0.86           C  
ATOM   3090  C   SER A 209       5.644 -73.546  51.479  1.00  0.86           C  
ATOM   3091  O   SER A 209       6.618 -73.864  50.784  1.00  0.86           O  
ATOM   3092  CB  SER A 209       3.567 -74.929  51.406  1.00  0.86           C  
ATOM   3093  OG  SER A 209       2.854 -75.988  52.003  1.00  0.86           O  
ATOM   3094  H   SER A 209       3.455 -74.179  53.769  1.00  0.86           H  
ATOM   3095  HA  SER A 209       5.417 -75.525  52.284  1.00  0.86           H  
ATOM   3096 1HB  SER A 209       2.936 -74.041  51.349  1.00  0.86           H  
ATOM   3097 2HB  SER A 209       3.841 -75.199  50.390  1.00  0.86           H  
ATOM   3098  HG  SER A 209       2.500 -75.619  52.848  1.00  0.86           H  
ATOM   3099  N   VAL A 210       5.275 -72.277  51.679  1.00  0.88           N  
ATOM   3100  CA  VAL A 210       5.975 -71.176  51.041  1.00  0.88           C  
ATOM   3101  C   VAL A 210       7.212 -70.670  51.813  1.00  0.88           C  
ATOM   3102  O   VAL A 210       8.274 -70.510  51.221  1.00  0.88           O  
ATOM   3103  CB  VAL A 210       4.997 -70.017  50.816  1.00  0.88           C  
ATOM   3104  CG1 VAL A 210       5.723 -68.842  50.237  1.00  0.88           C  
ATOM   3105  CG2 VAL A 210       3.901 -70.471  49.900  1.00  0.88           C  
ATOM   3106  H   VAL A 210       4.447 -72.082  52.247  1.00  0.88           H  
ATOM   3107  HA  VAL A 210       6.308 -71.518  50.064  1.00  0.88           H  
ATOM   3108  HB  VAL A 210       4.570 -69.709  51.776  1.00  0.88           H  
ATOM   3109 1HG1 VAL A 210       5.024 -68.027  50.083  1.00  0.88           H  
ATOM   3110 2HG1 VAL A 210       6.503 -68.534  50.931  1.00  0.88           H  
ATOM   3111 3HG1 VAL A 210       6.167 -69.124  49.286  1.00  0.88           H  
ATOM   3112 1HG2 VAL A 210       3.197 -69.658  49.732  1.00  0.88           H  
ATOM   3113 2HG2 VAL A 210       4.332 -70.782  48.964  1.00  0.88           H  
ATOM   3114 3HG2 VAL A 210       3.376 -71.319  50.341  1.00  0.88           H  
ATOM   3115  N   MET A 211       7.087 -70.399  53.114  1.00  0.92           N  
ATOM   3116  CA  MET A 211       8.172 -69.803  53.905  1.00  0.92           C  
ATOM   3117  C   MET A 211       9.231 -70.798  54.388  1.00  0.92           C  
ATOM   3118  O   MET A 211      10.392 -70.418  54.596  1.00  0.92           O  
ATOM   3119  CB  MET A 211       7.594 -69.129  55.161  1.00  0.92           C  
ATOM   3120  CG  MET A 211       6.682 -67.955  54.890  1.00  0.92           C  
ATOM   3121  SD  MET A 211       5.970 -67.162  56.378  1.00  0.92           S  
ATOM   3122  CE  MET A 211       7.334 -66.221  57.062  1.00  0.92           C  
ATOM   3123  H   MET A 211       6.210 -70.583  53.572  1.00  0.92           H  
ATOM   3124  HA  MET A 211       8.669 -69.057  53.285  1.00  0.92           H  
ATOM   3125 1HB  MET A 211       7.029 -69.865  55.733  1.00  0.92           H  
ATOM   3126 2HB  MET A 211       8.409 -68.781  55.793  1.00  0.92           H  
ATOM   3127 1HG  MET A 211       7.229 -67.205  54.321  1.00  0.92           H  
ATOM   3128 2HG  MET A 211       5.855 -68.328  54.285  1.00  0.92           H  
ATOM   3129 1HE  MET A 211       7.000 -65.699  57.954  1.00  0.92           H  
ATOM   3130 2HE  MET A 211       8.154 -66.889  57.324  1.00  0.92           H  
ATOM   3131 3HE  MET A 211       7.683 -65.487  56.330  1.00  0.92           H  
ATOM   3132  N   VAL A 212       8.849 -72.065  54.579  1.00  1.00           N  
ATOM   3133  CA  VAL A 212       9.761 -73.062  55.128  1.00  1.00           C  
ATOM   3134  C   VAL A 212      10.268 -74.014  54.053  1.00  1.00           C  
ATOM   3135  O   VAL A 212      11.477 -74.164  53.877  1.00  1.00           O  
ATOM   3136  CB  VAL A 212       9.051 -73.865  56.241  1.00  1.00           C  
ATOM   3137  CG1 VAL A 212       9.956 -74.951  56.777  1.00  1.00           C  
ATOM   3138  CG2 VAL A 212       8.590 -72.898  57.354  1.00  1.00           C  
ATOM   3139  H   VAL A 212       7.897 -72.363  54.381  1.00  1.00           H  
ATOM   3140  HA  VAL A 212      10.615 -72.549  55.567  1.00  1.00           H  
ATOM   3141  HB  VAL A 212       8.196 -74.363  55.822  1.00  1.00           H  
ATOM   3142 1HG1 VAL A 212       9.426 -75.517  57.541  1.00  1.00           H  
ATOM   3143 2HG1 VAL A 212      10.239 -75.625  55.961  1.00  1.00           H  
ATOM   3144 3HG1 VAL A 212      10.849 -74.505  57.208  1.00  1.00           H  
ATOM   3145 1HG2 VAL A 212       8.069 -73.452  58.131  1.00  1.00           H  
ATOM   3146 2HG2 VAL A 212       9.456 -72.400  57.784  1.00  1.00           H  
ATOM   3147 3HG2 VAL A 212       7.916 -72.153  56.931  1.00  1.00           H  
ATOM   3148  N   ASP A 213       9.350 -74.633  53.313  1.00  1.12           N  
ATOM   3149  CA  ASP A 213       9.746 -75.599  52.285  1.00  1.12           C  
ATOM   3150  C   ASP A 213      10.111 -74.937  50.951  1.00  1.12           C  
ATOM   3151  O   ASP A 213      10.623 -75.590  50.041  1.00  1.12           O  
ATOM   3152  CB  ASP A 213       8.654 -76.649  52.079  1.00  1.12           C  
ATOM   3153  CG  ASP A 213       8.503 -77.596  53.295  1.00  1.12           C  
ATOM   3154  OD1 ASP A 213       9.449 -77.748  54.037  1.00  1.12           O  
ATOM   3155  OD2 ASP A 213       7.453 -78.169  53.454  1.00  1.12           O  
ATOM   3156  H   ASP A 213       8.362 -74.443  53.490  1.00  1.12           H  
ATOM   3157  HA  ASP A 213      10.632 -76.122  52.643  1.00  1.12           H  
ATOM   3158 1HB  ASP A 213       7.707 -76.148  51.897  1.00  1.12           H  
ATOM   3159 2HB  ASP A 213       8.885 -77.243  51.196  1.00  1.12           H  
ATOM   3160  N   LYS A 214       9.847 -73.640  50.848  1.00  1.28           N  
ATOM   3161  CA  LYS A 214      10.122 -72.836  49.663  1.00  1.28           C  
ATOM   3162  C   LYS A 214       9.531 -73.404  48.372  1.00  1.28           C  
ATOM   3163  O   LYS A 214      10.233 -73.507  47.360  1.00  1.28           O  
ATOM   3164  CB  LYS A 214      11.631 -72.629  49.490  1.00  1.28           C  
ATOM   3165  CG  LYS A 214      12.354 -71.991  50.702  1.00  1.28           C  
ATOM   3166  CD  LYS A 214      11.862 -70.563  50.990  1.00  1.28           C  
ATOM   3167  CE  LYS A 214      12.788 -69.821  51.958  1.00  1.28           C  
ATOM   3168  NZ  LYS A 214      12.889 -70.488  53.296  1.00  1.28           N  
ATOM   3169  H   LYS A 214       9.432 -73.182  51.646  1.00  1.28           H  
ATOM   3170  HA  LYS A 214       9.674 -71.857  49.814  1.00  1.28           H  
ATOM   3171 1HB  LYS A 214      12.112 -73.582  49.272  1.00  1.28           H  
ATOM   3172 2HB  LYS A 214      11.799 -71.976  48.638  1.00  1.28           H  
ATOM   3173 1HG  LYS A 214      12.181 -72.604  51.590  1.00  1.28           H  
ATOM   3174 2HG  LYS A 214      13.423 -71.964  50.506  1.00  1.28           H  
ATOM   3175 1HD  LYS A 214      11.795 -69.997  50.056  1.00  1.28           H  
ATOM   3176 2HD  LYS A 214      10.865 -70.608  51.435  1.00  1.28           H  
ATOM   3177 1HE  LYS A 214      13.780 -69.760  51.517  1.00  1.28           H  
ATOM   3178 2HE  LYS A 214      12.403 -68.809  52.101  1.00  1.28           H  
ATOM   3179 1HZ  LYS A 214      13.505 -69.956  53.886  1.00  1.28           H  
ATOM   3180 2HZ  LYS A 214      11.952 -70.535  53.740  1.00  1.28           H  
ATOM   3181 3HZ  LYS A 214      13.255 -71.423  53.184  1.00  1.28           H  
ATOM   3182  N   GLU A 215       8.228 -73.712  48.357  1.00  1.46           N  
ATOM   3183  CA  GLU A 215       7.622 -74.256  47.131  1.00  1.46           C  
ATOM   3184  C   GLU A 215       7.738 -73.310  45.924  1.00  1.46           C  
ATOM   3185  O   GLU A 215       7.686 -73.757  44.778  1.00  1.46           O  
ATOM   3186  CB  GLU A 215       6.156 -74.663  47.336  1.00  1.46           C  
ATOM   3187  CG  GLU A 215       5.155 -73.545  47.583  1.00  1.46           C  
ATOM   3188  CD  GLU A 215       3.738 -74.080  47.717  1.00  1.46           C  
ATOM   3189  OE1 GLU A 215       3.502 -75.176  47.266  1.00  1.46           O  
ATOM   3190  OE2 GLU A 215       2.910 -73.426  48.297  1.00  1.46           O  
ATOM   3191  H   GLU A 215       7.674 -73.618  49.211  1.00  1.46           H  
ATOM   3192  HA  GLU A 215       8.169 -75.165  46.877  1.00  1.46           H  
ATOM   3193 1HB  GLU A 215       5.814 -75.221  46.467  1.00  1.46           H  
ATOM   3194 2HB  GLU A 215       6.096 -75.332  48.197  1.00  1.46           H  
ATOM   3195 1HG  GLU A 215       5.424 -73.009  48.481  1.00  1.46           H  
ATOM   3196 2HG  GLU A 215       5.196 -72.860  46.755  1.00  1.46           H  
ATOM   3197  N   PHE A 216       7.906 -72.009  46.179  1.00  1.63           N  
ATOM   3198  CA  PHE A 216       8.061 -71.031  45.112  1.00  1.63           C  
ATOM   3199  C   PHE A 216       9.515 -70.517  45.065  1.00  1.63           C  
ATOM   3200  O   PHE A 216       9.803 -69.437  44.526  1.00  1.63           O  
ATOM   3201  CB  PHE A 216       7.080 -69.870  45.271  1.00  1.63           C  
ATOM   3202  CG  PHE A 216       5.639 -70.265  45.251  1.00  1.63           C  
ATOM   3203  CD1 PHE A 216       4.805 -69.946  46.302  1.00  1.63           C  
ATOM   3204  CD2 PHE A 216       5.118 -70.989  44.191  1.00  1.63           C  
ATOM   3205  CE1 PHE A 216       3.476 -70.322  46.289  1.00  1.63           C  
ATOM   3206  CE2 PHE A 216       3.793 -71.373  44.181  1.00  1.63           C  
ATOM   3207  CZ  PHE A 216       2.972 -71.035  45.235  1.00  1.63           C  
ATOM   3208  H   PHE A 216       7.933 -71.705  47.140  1.00  1.63           H  
ATOM   3209  HA  PHE A 216       7.847 -71.520  44.161  1.00  1.63           H  
ATOM   3210 1HB  PHE A 216       7.279 -69.352  46.213  1.00  1.63           H  
ATOM   3211 2HB  PHE A 216       7.234 -69.166  44.460  1.00  1.63           H  
ATOM   3212  HD1 PHE A 216       5.200 -69.386  47.142  1.00  1.63           H  
ATOM   3213  HD2 PHE A 216       5.770 -71.262  43.360  1.00  1.63           H  
ATOM   3214  HE1 PHE A 216       2.821 -70.057  47.120  1.00  1.63           H  
ATOM   3215  HE2 PHE A 216       3.395 -71.945  43.342  1.00  1.63           H  
ATOM   3216  HZ  PHE A 216       1.927 -71.330  45.232  1.00  1.63           H  
ATOM   3217  N   GLY A 217      10.430 -71.300  45.635  1.00  1.72           N  
ATOM   3218  CA  GLY A 217      11.848 -70.980  45.657  1.00  1.72           C  
ATOM   3219  C   GLY A 217      12.127 -69.681  46.384  1.00  1.72           C  
ATOM   3220  O   GLY A 217      11.588 -69.433  47.463  1.00  1.72           O  
ATOM   3221  H   GLY A 217      10.146 -72.171  46.081  1.00  1.72           H  
ATOM   3222 1HA  GLY A 217      12.389 -71.794  46.142  1.00  1.72           H  
ATOM   3223 2HA  GLY A 217      12.220 -70.919  44.636  1.00  1.72           H  
ATOM   3224  N   ASP A 218      12.896 -68.804  45.746  1.00  1.70           N  
ATOM   3225  CA  ASP A 218      13.266 -67.514  46.322  1.00  1.70           C  
ATOM   3226  C   ASP A 218      12.058 -66.633  46.619  1.00  1.70           C  
ATOM   3227  O   ASP A 218      12.107 -65.764  47.490  1.00  1.70           O  
ATOM   3228  CB  ASP A 218      14.210 -66.767  45.386  1.00  1.70           C  
ATOM   3229  CG  ASP A 218      15.595 -67.401  45.316  1.00  1.70           C  
ATOM   3230  OD1 ASP A 218      15.883 -68.253  46.126  1.00  1.70           O  
ATOM   3231  OD2 ASP A 218      16.350 -67.031  44.451  1.00  1.70           O  
ATOM   3232  H   ASP A 218      13.270 -69.057  44.843  1.00  1.70           H  
ATOM   3233  HA  ASP A 218      13.786 -67.699  47.262  1.00  1.70           H  
ATOM   3234 1HB  ASP A 218      13.783 -66.740  44.383  1.00  1.70           H  
ATOM   3235 2HB  ASP A 218      14.313 -65.736  45.725  1.00  1.70           H  
ATOM   3236  N   ALA A 219      10.956 -66.839  45.905  1.00  1.59           N  
ATOM   3237  CA  ALA A 219       9.758 -66.043  46.127  1.00  1.59           C  
ATOM   3238  C   ALA A 219       9.241 -66.265  47.550  1.00  1.59           C  
ATOM   3239  O   ALA A 219       8.550 -65.422  48.132  1.00  1.59           O  
ATOM   3240  CB  ALA A 219       8.711 -66.390  45.106  1.00  1.59           C  
ATOM   3241  H   ALA A 219      10.913 -67.602  45.226  1.00  1.59           H  
ATOM   3242  HA  ALA A 219      10.018 -64.990  46.020  1.00  1.59           H  
ATOM   3243 1HB  ALA A 219       7.832 -65.795  45.265  1.00  1.59           H  
ATOM   3244 2HB  ALA A 219       9.097 -66.208  44.106  1.00  1.59           H  
ATOM   3245 3HB  ALA A 219       8.462 -67.416  45.212  1.00  1.59           H  
ATOM   3246  N   GLY A 220       9.577 -67.415  48.138  1.00  1.42           N  
ATOM   3247  CA  GLY A 220       9.109 -67.756  49.464  1.00  1.42           C  
ATOM   3248  C   GLY A 220       9.907 -67.037  50.545  1.00  1.42           C  
ATOM   3249  O   GLY A 220       9.622 -67.175  51.735  1.00  1.42           O  
ATOM   3250  H   GLY A 220      10.192 -68.079  47.668  1.00  1.42           H  
ATOM   3251 1HA  GLY A 220       8.063 -67.484  49.547  1.00  1.42           H  
ATOM   3252 2HA  GLY A 220       9.185 -68.833  49.600  1.00  1.42           H  
ATOM   3253  N   ASP A 221      10.924 -66.255  50.141  1.00  1.26           N  
ATOM   3254  CA  ASP A 221      11.730 -65.529  51.104  1.00  1.26           C  
ATOM   3255  C   ASP A 221      10.949 -64.375  51.760  1.00  1.26           C  
ATOM   3256  O   ASP A 221      11.375 -63.849  52.799  1.00  1.26           O  
ATOM   3257  CB  ASP A 221      13.024 -65.016  50.477  1.00  1.26           C  
ATOM   3258  CG  ASP A 221      14.103 -64.759  51.554  1.00  1.26           C  
ATOM   3259  OD1 ASP A 221      14.396 -65.693  52.292  1.00  1.26           O  
ATOM   3260  OD2 ASP A 221      14.626 -63.669  51.628  1.00  1.26           O  
ATOM   3261  H   ASP A 221      11.151 -66.157  49.153  1.00  1.26           H  
ATOM   3262  HA  ASP A 221      12.027 -66.232  51.863  1.00  1.26           H  
ATOM   3263 1HB  ASP A 221      13.398 -65.749  49.758  1.00  1.26           H  
ATOM   3264 2HB  ASP A 221      12.823 -64.091  49.929  1.00  1.26           H  
ATOM   3265  N   GLU A 222       9.818 -63.979  51.152  1.00  1.12           N  
ATOM   3266  CA  GLU A 222       8.967 -62.915  51.687  1.00  1.12           C  
ATOM   3267  C   GLU A 222       7.517 -63.224  51.363  1.00  1.12           C  
ATOM   3268  O   GLU A 222       7.172 -63.482  50.210  1.00  1.12           O  
ATOM   3269  CB  GLU A 222       9.366 -61.546  51.118  1.00  1.12           C  
ATOM   3270  CG  GLU A 222       8.534 -60.342  51.619  1.00  1.12           C  
ATOM   3271  CD  GLU A 222       9.033 -59.014  51.052  1.00  1.12           C  
ATOM   3272  OE1 GLU A 222      10.020 -59.031  50.353  1.00  1.12           O  
ATOM   3273  OE2 GLU A 222       8.413 -57.992  51.292  1.00  1.12           O  
ATOM   3274  H   GLU A 222       9.518 -64.455  50.297  1.00  1.12           H  
ATOM   3275  HA  GLU A 222       9.075 -62.890  52.771  1.00  1.12           H  
ATOM   3276 1HB  GLU A 222      10.405 -61.346  51.378  1.00  1.12           H  
ATOM   3277 2HB  GLU A 222       9.307 -61.574  50.038  1.00  1.12           H  
ATOM   3278 1HG  GLU A 222       7.491 -60.481  51.327  1.00  1.12           H  
ATOM   3279 2HG  GLU A 222       8.575 -60.313  52.710  1.00  1.12           H  
ATOM   3280  N   VAL A 223       6.675 -63.189  52.388  1.00  1.04           N  
ATOM   3281  CA  VAL A 223       5.268 -63.521  52.232  1.00  1.04           C  
ATOM   3282  C   VAL A 223       4.309 -62.458  52.732  1.00  1.04           C  
ATOM   3283  O   VAL A 223       4.470 -61.903  53.817  1.00  1.04           O  
ATOM   3284  CB  VAL A 223       4.962 -64.875  52.907  1.00  1.04           C  
ATOM   3285  CG1 VAL A 223       3.499 -65.172  52.841  1.00  1.04           C  
ATOM   3286  CG2 VAL A 223       5.702 -65.963  52.159  1.00  1.04           C  
ATOM   3287  H   VAL A 223       7.038 -62.939  53.306  1.00  1.04           H  
ATOM   3288  HA  VAL A 223       5.083 -63.653  51.169  1.00  1.04           H  
ATOM   3289  HB  VAL A 223       5.263 -64.854  53.956  1.00  1.04           H  
ATOM   3290 1HG1 VAL A 223       3.313 -66.137  53.300  1.00  1.04           H  
ATOM   3291 2HG1 VAL A 223       2.936 -64.409  53.371  1.00  1.04           H  
ATOM   3292 3HG1 VAL A 223       3.186 -65.195  51.796  1.00  1.04           H  
ATOM   3293 1HG2 VAL A 223       5.471 -66.913  52.594  1.00  1.04           H  
ATOM   3294 2HG2 VAL A 223       5.374 -65.949  51.122  1.00  1.04           H  
ATOM   3295 3HG2 VAL A 223       6.778 -65.798  52.198  1.00  1.04           H  
ATOM   3296  N   VAL A 224       3.306 -62.167  51.921  1.00  1.01           N  
ATOM   3297  CA  VAL A 224       2.299 -61.197  52.298  1.00  1.01           C  
ATOM   3298  C   VAL A 224       1.026 -61.934  52.673  1.00  1.01           C  
ATOM   3299  O   VAL A 224       0.546 -62.788  51.923  1.00  1.01           O  
ATOM   3300  CB  VAL A 224       2.017 -60.208  51.150  1.00  1.01           C  
ATOM   3301  CG1 VAL A 224       0.923 -59.206  51.578  1.00  1.01           C  
ATOM   3302  CG2 VAL A 224       3.313 -59.488  50.754  1.00  1.01           C  
ATOM   3303  H   VAL A 224       3.239 -62.652  51.029  1.00  1.01           H  
ATOM   3304  HA  VAL A 224       2.643 -60.636  53.161  1.00  1.01           H  
ATOM   3305  HB  VAL A 224       1.641 -60.757  50.296  1.00  1.01           H  
ATOM   3306 1HG1 VAL A 224       0.715 -58.517  50.759  1.00  1.01           H  
ATOM   3307 2HG1 VAL A 224       0.009 -59.742  51.839  1.00  1.01           H  
ATOM   3308 3HG1 VAL A 224       1.272 -58.643  52.448  1.00  1.01           H  
ATOM   3309 1HG2 VAL A 224       3.116 -58.797  49.935  1.00  1.01           H  
ATOM   3310 2HG2 VAL A 224       3.694 -58.936  51.607  1.00  1.01           H  
ATOM   3311 3HG2 VAL A 224       4.058 -60.219  50.437  1.00  1.01           H  
ATOM   3312  N   VAL A 225       0.500 -61.632  53.851  1.00  1.03           N  
ATOM   3313  CA  VAL A 225      -0.722 -62.270  54.310  1.00  1.03           C  
ATOM   3314  C   VAL A 225      -1.789 -61.190  54.373  1.00  1.03           C  
ATOM   3315  O   VAL A 225      -1.582 -60.119  54.957  1.00  1.03           O  
ATOM   3316  CB  VAL A 225      -0.539 -62.947  55.676  1.00  1.03           C  
ATOM   3317  CG1 VAL A 225      -1.850 -63.608  56.101  1.00  1.03           C  
ATOM   3318  CG2 VAL A 225       0.603 -63.968  55.601  1.00  1.03           C  
ATOM   3319  H   VAL A 225       0.954 -60.921  54.425  1.00  1.03           H  
ATOM   3320  HA  VAL A 225      -1.034 -63.026  53.589  1.00  1.03           H  
ATOM   3321  HB  VAL A 225      -0.308 -62.192  56.416  1.00  1.03           H  
ATOM   3322 1HG1 VAL A 225      -1.725 -64.073  57.072  1.00  1.03           H  
ATOM   3323 2HG1 VAL A 225      -2.639 -62.866  56.155  1.00  1.03           H  
ATOM   3324 3HG1 VAL A 225      -2.125 -64.367  55.368  1.00  1.03           H  
ATOM   3325 1HG2 VAL A 225       0.735 -64.438  56.575  1.00  1.03           H  
ATOM   3326 2HG2 VAL A 225       0.365 -64.724  54.860  1.00  1.03           H  
ATOM   3327 3HG2 VAL A 225       1.526 -63.465  55.316  1.00  1.03           H  
ATOM   3328  N   GLU A 226      -2.921 -61.459  53.743  1.00  1.10           N  
ATOM   3329  CA  GLU A 226      -3.970 -60.467  53.612  1.00  1.10           C  
ATOM   3330  C   GLU A 226      -5.375 -61.040  53.777  1.00  1.10           C  
ATOM   3331  O   GLU A 226      -5.641 -62.207  53.476  1.00  1.10           O  
ATOM   3332  CB  GLU A 226      -3.774 -59.775  52.257  1.00  1.10           C  
ATOM   3333  CG  GLU A 226      -4.717 -58.680  51.912  1.00  1.10           C  
ATOM   3334  CD  GLU A 226      -4.348 -58.022  50.630  1.00  1.10           C  
ATOM   3335  OE1 GLU A 226      -3.409 -58.477  49.986  1.00  1.10           O  
ATOM   3336  OE2 GLU A 226      -4.980 -57.044  50.269  1.00  1.10           O  
ATOM   3337  H   GLU A 226      -3.031 -62.359  53.274  1.00  1.10           H  
ATOM   3338  HA  GLU A 226      -3.830 -59.729  54.394  1.00  1.10           H  
ATOM   3339 1HB  GLU A 226      -2.778 -59.329  52.247  1.00  1.10           H  
ATOM   3340 2HB  GLU A 226      -3.793 -60.495  51.476  1.00  1.10           H  
ATOM   3341 1HG  GLU A 226      -5.712 -59.101  51.811  1.00  1.10           H  
ATOM   3342 2HG  GLU A 226      -4.739 -57.946  52.707  1.00  1.10           H  
ATOM   3343  N   GLU A 227      -6.261 -60.261  54.385  1.00  1.20           N  
ATOM   3344  CA  GLU A 227      -7.639 -60.725  54.539  1.00  1.20           C  
ATOM   3345  C   GLU A 227      -8.275 -60.914  53.167  1.00  1.20           C  
ATOM   3346  O   GLU A 227      -8.112 -60.070  52.288  1.00  1.20           O  
ATOM   3347  CB  GLU A 227      -8.469 -59.700  55.327  1.00  1.20           C  
ATOM   3348  CG  GLU A 227      -8.127 -59.533  56.771  1.00  1.20           C  
ATOM   3349  CD  GLU A 227      -8.931 -58.386  57.425  1.00  1.20           C  
ATOM   3350  OE1 GLU A 227      -9.121 -57.365  56.787  1.00  1.20           O  
ATOM   3351  OE2 GLU A 227      -9.321 -58.525  58.567  1.00  1.20           O  
ATOM   3352  H   GLU A 227      -5.975 -59.322  54.677  1.00  1.20           H  
ATOM   3353  HA  GLU A 227      -7.640 -61.684  55.058  1.00  1.20           H  
ATOM   3354 1HB  GLU A 227      -8.357 -58.727  54.890  1.00  1.20           H  
ATOM   3355 2HB  GLU A 227      -9.526 -59.963  55.261  1.00  1.20           H  
ATOM   3356 1HG  GLU A 227      -8.332 -60.460  57.301  1.00  1.20           H  
ATOM   3357 2HG  GLU A 227      -7.059 -59.328  56.851  1.00  1.20           H  
ATOM   3358  N   TYR A 228      -9.032 -61.988  52.977  1.00  1.31           N  
ATOM   3359  CA  TYR A 228      -9.736 -62.130  51.717  1.00  1.31           C  
ATOM   3360  C   TYR A 228     -11.190 -61.755  51.964  1.00  1.31           C  
ATOM   3361  O   TYR A 228     -11.922 -62.383  52.746  1.00  1.31           O  
ATOM   3362  CB  TYR A 228      -9.589 -63.520  51.112  1.00  1.31           C  
ATOM   3363  CG  TYR A 228     -10.180 -63.650  49.728  1.00  1.31           C  
ATOM   3364  CD1 TYR A 228      -9.493 -63.123  48.639  1.00  1.31           C  
ATOM   3365  CD2 TYR A 228     -11.398 -64.282  49.534  1.00  1.31           C  
ATOM   3366  CE1 TYR A 228     -10.035 -63.217  47.367  1.00  1.31           C  
ATOM   3367  CE2 TYR A 228     -11.932 -64.385  48.269  1.00  1.31           C  
ATOM   3368  CZ  TYR A 228     -11.264 -63.850  47.187  1.00  1.31           C  
ATOM   3369  OH  TYR A 228     -11.826 -63.944  45.926  1.00  1.31           O  
ATOM   3370  H   TYR A 228      -9.137 -62.702  53.692  1.00  1.31           H  
ATOM   3371  HA  TYR A 228      -9.335 -61.420  50.998  1.00  1.31           H  
ATOM   3372 1HB  TYR A 228      -8.539 -63.788  51.061  1.00  1.31           H  
ATOM   3373 2HB  TYR A 228     -10.070 -64.224  51.735  1.00  1.31           H  
ATOM   3374  HD1 TYR A 228      -8.535 -62.626  48.789  1.00  1.31           H  
ATOM   3375  HD2 TYR A 228     -11.940 -64.687  50.373  1.00  1.31           H  
ATOM   3376  HE1 TYR A 228      -9.507 -62.795  46.509  1.00  1.31           H  
ATOM   3377  HE2 TYR A 228     -12.892 -64.876  48.124  1.00  1.31           H  
ATOM   3378  HH  TYR A 228     -11.490 -63.219  45.348  1.00  1.31           H  
ATOM   3379  N   LEU A 229     -11.575 -60.687  51.295  1.00  1.42           N  
ATOM   3380  CA  LEU A 229     -12.873 -60.064  51.419  1.00  1.42           C  
ATOM   3381  C   LEU A 229     -13.884 -60.839  50.601  1.00  1.42           C  
ATOM   3382  O   LEU A 229     -13.506 -61.504  49.642  1.00  1.42           O  
ATOM   3383  CB  LEU A 229     -12.764 -58.636  50.892  1.00  1.42           C  
ATOM   3384  CG  LEU A 229     -11.780 -57.717  51.594  1.00  1.42           C  
ATOM   3385  CD1 LEU A 229     -11.720 -56.384  50.824  1.00  1.42           C  
ATOM   3386  CD2 LEU A 229     -12.202 -57.502  53.031  1.00  1.42           C  
ATOM   3387  H   LEU A 229     -10.903 -60.261  50.672  1.00  1.42           H  
ATOM   3388  HA  LEU A 229     -13.176 -60.066  52.466  1.00  1.42           H  
ATOM   3389 1HB  LEU A 229     -12.417 -58.698  49.879  1.00  1.42           H  
ATOM   3390 2HB  LEU A 229     -13.752 -58.171  50.907  1.00  1.42           H  
ATOM   3391  HG  LEU A 229     -10.795 -58.172  51.579  1.00  1.42           H  
ATOM   3392 1HD1 LEU A 229     -11.007 -55.714  51.302  1.00  1.42           H  
ATOM   3393 2HD1 LEU A 229     -11.405 -56.572  49.797  1.00  1.42           H  
ATOM   3394 3HD1 LEU A 229     -12.700 -55.924  50.821  1.00  1.42           H  
ATOM   3395 1HD2 LEU A 229     -11.484 -56.844  53.525  1.00  1.42           H  
ATOM   3396 2HD2 LEU A 229     -13.192 -57.043  53.058  1.00  1.42           H  
ATOM   3397 3HD2 LEU A 229     -12.231 -58.462  53.550  1.00  1.42           H  
ATOM   3398  N   SER A 230     -15.150 -60.786  50.993  1.00  1.49           N  
ATOM   3399  CA  SER A 230     -16.197 -61.416  50.202  1.00  1.49           C  
ATOM   3400  C   SER A 230     -16.832 -60.417  49.245  1.00  1.49           C  
ATOM   3401  O   SER A 230     -17.011 -59.249  49.597  1.00  1.49           O  
ATOM   3402  CB  SER A 230     -17.262 -62.002  51.099  1.00  1.49           C  
ATOM   3403  OG  SER A 230     -18.317 -62.510  50.338  1.00  1.49           O  
ATOM   3404  H   SER A 230     -15.397 -60.265  51.822  1.00  1.49           H  
ATOM   3405  HA  SER A 230     -15.755 -62.220  49.611  1.00  1.49           H  
ATOM   3406 1HB  SER A 230     -16.832 -62.797  51.710  1.00  1.49           H  
ATOM   3407 2HB  SER A 230     -17.633 -61.234  51.772  1.00  1.49           H  
ATOM   3408  HG  SER A 230     -18.578 -61.794  49.746  1.00  1.49           H  
ATOM   3409  N   GLY A 231     -17.201 -60.894  48.057  1.00  1.50           N  
ATOM   3410  CA  GLY A 231     -17.888 -60.064  47.075  1.00  1.50           C  
ATOM   3411  C   GLY A 231     -17.348 -60.324  45.662  1.00  1.50           C  
ATOM   3412  O   GLY A 231     -16.408 -61.100  45.507  1.00  1.50           O  
ATOM   3413  H   GLY A 231     -17.001 -61.860  47.837  1.00  1.50           H  
ATOM   3414 1HA  GLY A 231     -18.950 -60.272  47.140  1.00  1.50           H  
ATOM   3415 2HA  GLY A 231     -17.744 -59.020  47.330  1.00  1.50           H  
ATOM   3416  N   PRO A 232     -18.005 -59.825  44.602  1.00  1.47           N  
ATOM   3417  CA  PRO A 232     -17.546 -59.903  43.228  1.00  1.47           C  
ATOM   3418  C   PRO A 232     -16.221 -59.159  43.077  1.00  1.47           C  
ATOM   3419  O   PRO A 232     -16.001 -58.135  43.735  1.00  1.47           O  
ATOM   3420  CB  PRO A 232     -18.654 -59.183  42.449  1.00  1.47           C  
ATOM   3421  CG  PRO A 232     -19.877 -59.278  43.330  1.00  1.47           C  
ATOM   3422  CD  PRO A 232     -19.345 -59.223  44.755  1.00  1.47           C  
ATOM   3423  HA  PRO A 232     -17.446 -60.954  42.926  1.00  1.47           H  
ATOM   3424 1HB  PRO A 232     -18.348 -58.142  42.255  1.00  1.47           H  
ATOM   3425 2HB  PRO A 232     -18.795 -59.659  41.467  1.00  1.47           H  
ATOM   3426 1HG  PRO A 232     -20.564 -58.445  43.108  1.00  1.47           H  
ATOM   3427 2HG  PRO A 232     -20.424 -60.206  43.113  1.00  1.47           H  
ATOM   3428 1HD  PRO A 232     -19.272 -58.198  45.124  1.00  1.47           H  
ATOM   3429 2HD  PRO A 232     -20.010 -59.837  45.359  1.00  1.47           H  
ATOM   3430  N   GLU A 233     -15.364 -59.632  42.173  1.00  1.39           N  
ATOM   3431  CA  GLU A 233     -14.138 -58.891  41.887  1.00  1.39           C  
ATOM   3432  C   GLU A 233     -14.271 -58.151  40.552  1.00  1.39           C  
ATOM   3433  O   GLU A 233     -14.531 -58.757  39.504  1.00  1.39           O  
ATOM   3434  CB  GLU A 233     -12.881 -59.777  41.915  1.00  1.39           C  
ATOM   3435  CG  GLU A 233     -12.566 -60.379  43.305  1.00  1.39           C  
ATOM   3436  CD  GLU A 233     -11.195 -61.070  43.411  1.00  1.39           C  
ATOM   3437  OE1 GLU A 233     -10.310 -60.663  42.699  1.00  1.39           O  
ATOM   3438  OE2 GLU A 233     -11.045 -62.017  44.168  1.00  1.39           O  
ATOM   3439  H   GLU A 233     -15.564 -60.487  41.677  1.00  1.39           H  
ATOM   3440  HA  GLU A 233     -14.002 -58.141  42.662  1.00  1.39           H  
ATOM   3441 1HB  GLU A 233     -12.995 -60.596  41.202  1.00  1.39           H  
ATOM   3442 2HB  GLU A 233     -12.018 -59.185  41.601  1.00  1.39           H  
ATOM   3443 1HG  GLU A 233     -12.594 -59.561  44.016  1.00  1.39           H  
ATOM   3444 2HG  GLU A 233     -13.353 -61.083  43.579  1.00  1.39           H  
ATOM   3445  N   ILE A 234     -14.185 -56.830  40.643  1.00  1.31           N  
ATOM   3446  CA  ILE A 234     -14.352 -55.892  39.534  1.00  1.31           C  
ATOM   3447  C   ILE A 234     -13.045 -55.207  39.208  1.00  1.31           C  
ATOM   3448  O   ILE A 234     -12.327 -54.772  40.098  1.00  1.31           O  
ATOM   3449  CB  ILE A 234     -15.450 -54.839  39.832  1.00  1.31           C  
ATOM   3450  CG1 ILE A 234     -16.808 -55.544  40.056  1.00  1.31           C  
ATOM   3451  CG2 ILE A 234     -15.541 -53.792  38.714  1.00  1.31           C  
ATOM   3452  CD1 ILE A 234     -17.286 -56.312  38.840  1.00  1.31           C  
ATOM   3453  H   ILE A 234     -13.930 -56.453  41.556  1.00  1.31           H  
ATOM   3454  HA  ILE A 234     -14.662 -56.451  38.653  1.00  1.31           H  
ATOM   3455  HB  ILE A 234     -15.201 -54.332  40.766  1.00  1.31           H  
ATOM   3456 1HG1 ILE A 234     -16.710 -56.245  40.888  1.00  1.31           H  
ATOM   3457 2HG1 ILE A 234     -17.564 -54.802  40.312  1.00  1.31           H  
ATOM   3458 1HG2 ILE A 234     -16.307 -53.061  38.964  1.00  1.31           H  
ATOM   3459 2HG2 ILE A 234     -14.587 -53.281  38.603  1.00  1.31           H  
ATOM   3460 3HG2 ILE A 234     -15.798 -54.289  37.776  1.00  1.31           H  
ATOM   3461 1HD1 ILE A 234     -18.220 -56.794  39.049  1.00  1.31           H  
ATOM   3462 2HD1 ILE A 234     -17.410 -55.631  37.997  1.00  1.31           H  
ATOM   3463 3HD1 ILE A 234     -16.550 -57.067  38.585  1.00  1.31           H  
ATOM   3464  N   SER A 235     -12.714 -55.137  37.940  1.00  1.23           N  
ATOM   3465  CA  SER A 235     -11.504 -54.471  37.531  1.00  1.23           C  
ATOM   3466  C   SER A 235     -11.841 -53.256  36.685  1.00  1.23           C  
ATOM   3467  O   SER A 235     -12.845 -53.253  35.984  1.00  1.23           O  
ATOM   3468  CB  SER A 235     -10.631 -55.459  36.802  1.00  1.23           C  
ATOM   3469  OG  SER A 235     -10.233 -56.497  37.691  1.00  1.23           O  
ATOM   3470  H   SER A 235     -13.319 -55.551  37.246  1.00  1.23           H  
ATOM   3471  HA  SER A 235     -10.982 -54.136  38.415  1.00  1.23           H  
ATOM   3472 1HB  SER A 235     -11.185 -55.884  35.967  1.00  1.23           H  
ATOM   3473 2HB  SER A 235      -9.778 -54.938  36.408  1.00  1.23           H  
ATOM   3474  HG  SER A 235     -10.111 -57.336  37.167  1.00  1.23           H  
ATOM   3475  N   VAL A 236     -11.018 -52.217  36.776  1.00  1.16           N  
ATOM   3476  CA  VAL A 236     -11.192 -50.982  36.007  1.00  1.16           C  
ATOM   3477  C   VAL A 236      -9.913 -50.621  35.278  1.00  1.16           C  
ATOM   3478  O   VAL A 236      -8.821 -50.758  35.837  1.00  1.16           O  
ATOM   3479  CB  VAL A 236     -11.633 -49.809  36.906  1.00  1.16           C  
ATOM   3480  CG1 VAL A 236     -11.789 -48.529  36.076  1.00  1.16           C  
ATOM   3481  CG2 VAL A 236     -12.963 -50.180  37.621  1.00  1.16           C  
ATOM   3482  H   VAL A 236     -10.234 -52.303  37.421  1.00  1.16           H  
ATOM   3483  HA  VAL A 236     -11.966 -51.140  35.264  1.00  1.16           H  
ATOM   3484  HB  VAL A 236     -10.866 -49.605  37.637  1.00  1.16           H  
ATOM   3485 1HG1 VAL A 236     -12.105 -47.715  36.721  1.00  1.16           H  
ATOM   3486 2HG1 VAL A 236     -10.847 -48.261  35.608  1.00  1.16           H  
ATOM   3487 3HG1 VAL A 236     -12.539 -48.684  35.300  1.00  1.16           H  
ATOM   3488 1HG2 VAL A 236     -13.276 -49.358  38.261  1.00  1.16           H  
ATOM   3489 2HG2 VAL A 236     -13.728 -50.372  36.876  1.00  1.16           H  
ATOM   3490 3HG2 VAL A 236     -12.831 -51.070  38.229  1.00  1.16           H  
ATOM   3491  N   LEU A 237     -10.023 -50.181  34.030  1.00  1.12           N  
ATOM   3492  CA  LEU A 237      -8.820 -49.807  33.307  1.00  1.12           C  
ATOM   3493  C   LEU A 237      -8.851 -48.322  32.980  1.00  1.12           C  
ATOM   3494  O   LEU A 237      -9.923 -47.762  32.759  1.00  1.12           O  
ATOM   3495  CB  LEU A 237      -8.689 -50.612  32.013  1.00  1.12           C  
ATOM   3496  CG  LEU A 237      -8.494 -52.088  32.199  1.00  1.12           C  
ATOM   3497  CD1 LEU A 237      -9.879 -52.778  32.268  1.00  1.12           C  
ATOM   3498  CD2 LEU A 237      -7.621 -52.642  31.058  1.00  1.12           C  
ATOM   3499  H   LEU A 237     -10.934 -50.097  33.591  1.00  1.12           H  
ATOM   3500  HA  LEU A 237      -7.964 -50.010  33.931  1.00  1.12           H  
ATOM   3501 1HB  LEU A 237      -9.582 -50.457  31.404  1.00  1.12           H  
ATOM   3502 2HB  LEU A 237      -7.822 -50.240  31.468  1.00  1.12           H  
ATOM   3503  HG  LEU A 237      -8.004 -52.254  33.149  1.00  1.12           H  
ATOM   3504 1HD1 LEU A 237      -9.747 -53.848  32.428  1.00  1.12           H  
ATOM   3505 2HD1 LEU A 237     -10.470 -52.371  33.082  1.00  1.12           H  
ATOM   3506 3HD1 LEU A 237     -10.416 -52.616  31.331  1.00  1.12           H  
ATOM   3507 1HD2 LEU A 237      -7.475 -53.713  31.190  1.00  1.12           H  
ATOM   3508 2HD2 LEU A 237      -8.107 -52.472  30.129  1.00  1.12           H  
ATOM   3509 3HD2 LEU A 237      -6.654 -52.139  31.057  1.00  1.12           H  
ATOM   3510  N   ALA A 238      -7.686 -47.676  32.977  1.00  1.10           N  
ATOM   3511  CA  ALA A 238      -7.628 -46.258  32.643  1.00  1.10           C  
ATOM   3512  C   ALA A 238      -6.275 -45.823  32.074  1.00  1.10           C  
ATOM   3513  O   ALA A 238      -5.240 -46.390  32.410  1.00  1.10           O  
ATOM   3514  CB  ALA A 238      -7.899 -45.448  33.890  1.00  1.10           C  
ATOM   3515  H   ALA A 238      -6.842 -48.187  33.233  1.00  1.10           H  
ATOM   3516  HA  ALA A 238      -8.398 -46.060  31.901  1.00  1.10           H  
ATOM   3517 1HB  ALA A 238      -7.891 -44.403  33.622  1.00  1.10           H  
ATOM   3518 2HB  ALA A 238      -8.855 -45.711  34.313  1.00  1.10           H  
ATOM   3519 3HB  ALA A 238      -7.121 -45.648  34.619  1.00  1.10           H  
ATOM   3520  N   PHE A 239      -6.261 -44.780  31.257  1.00  1.12           N  
ATOM   3521  CA  PHE A 239      -4.967 -44.225  30.831  1.00  1.12           C  
ATOM   3522  C   PHE A 239      -4.573 -43.115  31.777  1.00  1.12           C  
ATOM   3523  O   PHE A 239      -5.442 -42.414  32.290  1.00  1.12           O  
ATOM   3524  CB  PHE A 239      -4.961 -43.751  29.379  1.00  1.12           C  
ATOM   3525  CG  PHE A 239      -4.884 -44.870  28.368  1.00  1.12           C  
ATOM   3526  CD1 PHE A 239      -5.993 -45.351  27.716  1.00  1.12           C  
ATOM   3527  CD2 PHE A 239      -3.653 -45.442  28.077  1.00  1.12           C  
ATOM   3528  CE1 PHE A 239      -5.878 -46.390  26.791  1.00  1.12           C  
ATOM   3529  CE2 PHE A 239      -3.541 -46.460  27.169  1.00  1.12           C  
ATOM   3530  CZ  PHE A 239      -4.658 -46.940  26.530  1.00  1.12           C  
ATOM   3531  H   PHE A 239      -7.151 -44.359  30.981  1.00  1.12           H  
ATOM   3532  HA  PHE A 239      -4.205 -45.002  30.906  1.00  1.12           H  
ATOM   3533 1HB  PHE A 239      -5.860 -43.173  29.180  1.00  1.12           H  
ATOM   3534 2HB  PHE A 239      -4.114 -43.090  29.225  1.00  1.12           H  
ATOM   3535  HD1 PHE A 239      -6.961 -44.913  27.933  1.00  1.12           H  
ATOM   3536  HD2 PHE A 239      -2.760 -45.069  28.592  1.00  1.12           H  
ATOM   3537  HE1 PHE A 239      -6.759 -46.767  26.278  1.00  1.12           H  
ATOM   3538  HE2 PHE A 239      -2.570 -46.887  26.963  1.00  1.12           H  
ATOM   3539  HZ  PHE A 239      -4.574 -47.753  25.821  1.00  1.12           H  
ATOM   3540  N   SER A 240      -3.279 -42.927  32.018  1.00  1.16           N  
ATOM   3541  CA  SER A 240      -2.898 -41.856  32.946  1.00  1.16           C  
ATOM   3542  C   SER A 240      -1.716 -41.015  32.517  1.00  1.16           C  
ATOM   3543  O   SER A 240      -1.009 -41.334  31.563  1.00  1.16           O  
ATOM   3544  CB  SER A 240      -2.591 -42.442  34.318  1.00  1.16           C  
ATOM   3545  OG  SER A 240      -1.455 -43.274  34.275  1.00  1.16           O  
ATOM   3546  H   SER A 240      -2.575 -43.552  31.607  1.00  1.16           H  
ATOM   3547  HA  SER A 240      -3.743 -41.177  33.048  1.00  1.16           H  
ATOM   3548 1HB  SER A 240      -2.431 -41.634  35.035  1.00  1.16           H  
ATOM   3549 2HB  SER A 240      -3.451 -43.014  34.660  1.00  1.16           H  
ATOM   3550  HG  SER A 240      -0.670 -42.674  34.231  1.00  1.16           H  
ATOM   3551  N   ASP A 241      -1.556 -39.906  33.245  1.00  1.20           N  
ATOM   3552  CA  ASP A 241      -0.439 -38.973  33.101  1.00  1.20           C  
ATOM   3553  C   ASP A 241      -0.250 -38.191  34.401  1.00  1.20           C  
ATOM   3554  O   ASP A 241      -1.083 -38.240  35.303  1.00  1.20           O  
ATOM   3555  CB  ASP A 241      -0.646 -38.014  31.906  1.00  1.20           C  
ATOM   3556  CG  ASP A 241       0.683 -37.412  31.315  1.00  1.20           C  
ATOM   3557  OD1 ASP A 241       1.685 -37.370  32.006  1.00  1.20           O  
ATOM   3558  OD2 ASP A 241       0.648 -36.962  30.202  1.00  1.20           O  
ATOM   3559  H   ASP A 241      -2.259 -39.714  33.963  1.00  1.20           H  
ATOM   3560  HA  ASP A 241       0.469 -39.550  32.920  1.00  1.20           H  
ATOM   3561 1HB  ASP A 241      -1.130 -38.556  31.097  1.00  1.20           H  
ATOM   3562 2HB  ASP A 241      -1.306 -37.198  32.196  1.00  1.20           H  
ATOM   3563  N   GLY A 242       0.785 -37.367  34.441  1.00  1.23           N  
ATOM   3564  CA  GLY A 242       1.203 -36.564  35.594  1.00  1.23           C  
ATOM   3565  C   GLY A 242       0.152 -35.646  36.226  1.00  1.23           C  
ATOM   3566  O   GLY A 242       0.428 -35.043  37.266  1.00  1.23           O  
ATOM   3567  H   GLY A 242       1.377 -37.359  33.615  1.00  1.23           H  
ATOM   3568 1HA  GLY A 242       1.578 -37.238  36.362  1.00  1.23           H  
ATOM   3569 2HA  GLY A 242       2.054 -35.957  35.289  1.00  1.23           H  
ATOM   3570  N   TYR A 243      -1.011 -35.485  35.596  1.00  1.26           N  
ATOM   3571  CA  TYR A 243      -2.057 -34.654  36.177  1.00  1.26           C  
ATOM   3572  C   TYR A 243      -3.472 -35.235  36.022  1.00  1.26           C  
ATOM   3573  O   TYR A 243      -4.438 -34.595  36.445  1.00  1.26           O  
ATOM   3574  CB  TYR A 243      -2.003 -33.254  35.582  1.00  1.26           C  
ATOM   3575  CG  TYR A 243      -2.389 -33.170  34.146  1.00  1.26           C  
ATOM   3576  CD1 TYR A 243      -3.715 -32.947  33.826  1.00  1.26           C  
ATOM   3577  CD2 TYR A 243      -1.461 -33.333  33.151  1.00  1.26           C  
ATOM   3578  CE1 TYR A 243      -4.110 -32.861  32.513  1.00  1.26           C  
ATOM   3579  CE2 TYR A 243      -1.863 -33.249  31.845  1.00  1.26           C  
ATOM   3580  CZ  TYR A 243      -3.178 -33.010  31.519  1.00  1.26           C  
ATOM   3581  OH  TYR A 243      -3.561 -32.904  30.204  1.00  1.26           O  
ATOM   3582  H   TYR A 243      -1.168 -35.981  34.734  1.00  1.26           H  
ATOM   3583  HA  TYR A 243      -1.871 -34.573  37.238  1.00  1.26           H  
ATOM   3584 1HB  TYR A 243      -2.666 -32.600  36.149  1.00  1.26           H  
ATOM   3585 2HB  TYR A 243      -0.992 -32.859  35.688  1.00  1.26           H  
ATOM   3586  HD1 TYR A 243      -4.452 -32.827  34.620  1.00  1.26           H  
ATOM   3587  HD2 TYR A 243      -0.415 -33.521  33.394  1.00  1.26           H  
ATOM   3588  HE1 TYR A 243      -5.155 -32.674  32.268  1.00  1.26           H  
ATOM   3589  HE2 TYR A 243      -1.147 -33.369  31.074  1.00  1.26           H  
ATOM   3590  HH  TYR A 243      -2.785 -32.662  29.658  1.00  1.26           H  
ATOM   3591  N   THR A 244      -3.622 -36.378  35.334  1.00  1.27           N  
ATOM   3592  CA  THR A 244      -4.976 -36.867  35.043  1.00  1.27           C  
ATOM   3593  C   THR A 244      -5.112 -38.396  34.871  1.00  1.27           C  
ATOM   3594  O   THR A 244      -4.150 -39.161  35.027  1.00  1.27           O  
ATOM   3595  CB  THR A 244      -5.550 -36.130  33.797  1.00  1.27           C  
ATOM   3596  OG1 THR A 244      -6.956 -36.408  33.669  1.00  1.27           O  
ATOM   3597  CG2 THR A 244      -4.816 -36.548  32.530  1.00  1.27           C  
ATOM   3598  H   THR A 244      -2.804 -36.920  35.077  1.00  1.27           H  
ATOM   3599  HA  THR A 244      -5.608 -36.593  35.887  1.00  1.27           H  
ATOM   3600  HB  THR A 244      -5.440 -35.071  33.935  1.00  1.27           H  
ATOM   3601  HG1 THR A 244      -7.345 -35.796  32.976  1.00  1.27           H  
ATOM   3602 1HG2 THR A 244      -5.243 -35.999  31.686  1.00  1.27           H  
ATOM   3603 2HG2 THR A 244      -3.757 -36.307  32.625  1.00  1.27           H  
ATOM   3604 3HG2 THR A 244      -4.933 -37.619  32.371  1.00  1.27           H  
ATOM   3605  N   ILE A 245      -6.352 -38.810  34.585  1.00  1.28           N  
ATOM   3606  CA  ILE A 245      -6.745 -40.204  34.376  1.00  1.28           C  
ATOM   3607  C   ILE A 245      -7.950 -40.306  33.433  1.00  1.28           C  
ATOM   3608  O   ILE A 245      -8.898 -39.528  33.559  1.00  1.28           O  
ATOM   3609  CB  ILE A 245      -7.091 -40.875  35.719  1.00  1.28           C  
ATOM   3610  CG1 ILE A 245      -7.340 -42.374  35.518  1.00  1.28           C  
ATOM   3611  CG2 ILE A 245      -8.311 -40.221  36.341  1.00  1.28           C  
ATOM   3612  CD1 ILE A 245      -7.369 -43.172  36.801  1.00  1.28           C  
ATOM   3613  H   ILE A 245      -7.031 -38.074  34.446  1.00  1.28           H  
ATOM   3614  HA  ILE A 245      -5.913 -40.733  33.929  1.00  1.28           H  
ATOM   3615  HB  ILE A 245      -6.252 -40.769  36.388  1.00  1.28           H  
ATOM   3616 1HG1 ILE A 245      -8.303 -42.501  35.025  1.00  1.28           H  
ATOM   3617 2HG1 ILE A 245      -6.554 -42.779  34.871  1.00  1.28           H  
ATOM   3618 1HG2 ILE A 245      -8.535 -40.698  37.297  1.00  1.28           H  
ATOM   3619 2HG2 ILE A 245      -8.115 -39.162  36.501  1.00  1.28           H  
ATOM   3620 3HG2 ILE A 245      -9.161 -40.334  35.673  1.00  1.28           H  
ATOM   3621 1HD1 ILE A 245      -7.562 -44.217  36.584  1.00  1.28           H  
ATOM   3622 2HD1 ILE A 245      -6.420 -43.086  37.312  1.00  1.28           H  
ATOM   3623 3HD1 ILE A 245      -8.160 -42.781  37.432  1.00  1.28           H  
ATOM   3624  N   VAL A 246      -7.954 -41.302  32.544  1.00  1.28           N  
ATOM   3625  CA  VAL A 246      -9.087 -41.524  31.651  1.00  1.28           C  
ATOM   3626  C   VAL A 246      -9.665 -42.935  31.778  1.00  1.28           C  
ATOM   3627  O   VAL A 246      -9.109 -43.865  31.186  1.00  1.28           O  
ATOM   3628  CB  VAL A 246      -8.667 -41.347  30.183  1.00  1.28           C  
ATOM   3629  CG1 VAL A 246      -9.881 -41.531  29.295  1.00  1.28           C  
ATOM   3630  CG2 VAL A 246      -8.021 -39.990  29.981  1.00  1.28           C  
ATOM   3631  H   VAL A 246      -7.129 -41.888  32.474  1.00  1.28           H  
ATOM   3632  HA  VAL A 246      -9.852 -40.783  31.864  1.00  1.28           H  
ATOM   3633  HB  VAL A 246      -7.952 -42.122  29.920  1.00  1.28           H  
ATOM   3634 1HG1 VAL A 246      -9.591 -41.427  28.250  1.00  1.28           H  
ATOM   3635 2HG1 VAL A 246     -10.308 -42.524  29.463  1.00  1.28           H  
ATOM   3636 3HG1 VAL A 246     -10.626 -40.774  29.537  1.00  1.28           H  
ATOM   3637 1HG2 VAL A 246      -7.723 -39.883  28.937  1.00  1.28           H  
ATOM   3638 2HG2 VAL A 246      -8.727 -39.199  30.237  1.00  1.28           H  
ATOM   3639 3HG2 VAL A 246      -7.141 -39.908  30.620  1.00  1.28           H  
ATOM   3640  N   PRO A 247     -10.714 -43.145  32.594  1.00  1.30           N  
ATOM   3641  CA  PRO A 247     -11.391 -44.412  32.808  1.00  1.30           C  
ATOM   3642  C   PRO A 247     -11.944 -45.007  31.529  1.00  1.30           C  
ATOM   3643  O   PRO A 247     -12.506 -44.293  30.680  1.00  1.30           O  
ATOM   3644  CB  PRO A 247     -12.508 -44.059  33.797  1.00  1.30           C  
ATOM   3645  CG  PRO A 247     -12.005 -42.818  34.504  1.00  1.30           C  
ATOM   3646  CD  PRO A 247     -11.240 -42.053  33.436  1.00  1.30           C  
ATOM   3647  HA  PRO A 247     -10.695 -45.125  33.268  1.00  1.30           H  
ATOM   3648 1HB  PRO A 247     -13.449 -43.896  33.252  1.00  1.30           H  
ATOM   3649 2HB  PRO A 247     -12.679 -44.903  34.484  1.00  1.30           H  
ATOM   3650 1HG  PRO A 247     -12.848 -42.245  34.920  1.00  1.30           H  
ATOM   3651 2HG  PRO A 247     -11.366 -43.104  35.354  1.00  1.30           H  
ATOM   3652 1HD  PRO A 247     -11.914 -41.401  32.858  1.00  1.30           H  
ATOM   3653 2HD  PRO A 247     -10.445 -41.500  33.925  1.00  1.30           H  
ATOM   3654  N   MET A 248     -11.859 -46.318  31.464  1.00  1.33           N  
ATOM   3655  CA  MET A 248     -12.327 -47.161  30.389  1.00  1.33           C  
ATOM   3656  C   MET A 248     -13.199 -48.235  31.051  1.00  1.33           C  
ATOM   3657  O   MET A 248     -13.273 -48.249  32.282  1.00  1.33           O  
ATOM   3658  CB  MET A 248     -11.122 -47.702  29.632  1.00  1.33           C  
ATOM   3659  CG  MET A 248     -10.269 -46.630  29.058  1.00  1.33           C  
ATOM   3660  SD  MET A 248      -8.970 -47.267  28.108  1.00  1.33           S  
ATOM   3661  CE  MET A 248      -7.840 -47.770  29.353  1.00  1.33           C  
ATOM   3662  H   MET A 248     -11.352 -46.787  32.205  1.00  1.33           H  
ATOM   3663  HA  MET A 248     -12.940 -46.566  29.733  1.00  1.33           H  
ATOM   3664 1HB  MET A 248     -10.516 -48.319  30.290  1.00  1.33           H  
ATOM   3665 2HB  MET A 248     -11.401 -48.292  28.811  1.00  1.33           H  
ATOM   3666 1HG  MET A 248     -10.861 -45.994  28.445  1.00  1.33           H  
ATOM   3667 2HG  MET A 248      -9.842 -46.028  29.858  1.00  1.33           H  
ATOM   3668 1HE  MET A 248      -6.969 -48.207  28.899  1.00  1.33           H  
ATOM   3669 2HE  MET A 248      -7.546 -46.919  29.903  1.00  1.33           H  
ATOM   3670 3HE  MET A 248      -8.314 -48.489  30.000  1.00  1.33           H  
ATOM   3671  N   PRO A 249     -13.967 -49.046  30.306  1.00  1.39           N  
ATOM   3672  CA  PRO A 249     -14.855 -50.054  30.824  1.00  1.39           C  
ATOM   3673  C   PRO A 249     -14.221 -51.005  31.798  1.00  1.39           C  
ATOM   3674  O   PRO A 249     -13.053 -51.396  31.668  1.00  1.39           O  
ATOM   3675  CB  PRO A 249     -15.301 -50.783  29.565  1.00  1.39           C  
ATOM   3676  CG  PRO A 249     -15.205 -49.743  28.495  1.00  1.39           C  
ATOM   3677  CD  PRO A 249     -13.996 -48.953  28.853  1.00  1.39           C  
ATOM   3678  HA  PRO A 249     -15.716 -49.548  31.299  1.00  1.39           H  
ATOM   3679 1HB  PRO A 249     -14.643 -51.646  29.396  1.00  1.39           H  
ATOM   3680 2HB  PRO A 249     -16.318 -51.184  29.699  1.00  1.39           H  
ATOM   3681 1HG  PRO A 249     -15.117 -50.210  27.507  1.00  1.39           H  
ATOM   3682 2HG  PRO A 249     -16.118 -49.129  28.473  1.00  1.39           H  
ATOM   3683 1HD  PRO A 249     -13.137 -49.430  28.386  1.00  1.39           H  
ATOM   3684 2HD  PRO A 249     -14.139 -47.949  28.560  1.00  1.39           H  
ATOM   3685  N   ALA A 250     -15.025 -51.346  32.778  1.00  1.46           N  
ATOM   3686  CA  ALA A 250     -14.703 -52.247  33.852  1.00  1.46           C  
ATOM   3687  C   ALA A 250     -14.732 -53.664  33.339  1.00  1.46           C  
ATOM   3688  O   ALA A 250     -15.048 -53.885  32.171  1.00  1.46           O  
ATOM   3689  CB  ALA A 250     -15.691 -52.085  34.993  1.00  1.46           C  
ATOM   3690  H   ALA A 250     -15.951 -50.948  32.777  1.00  1.46           H  
ATOM   3691  HA  ALA A 250     -13.701 -52.024  34.186  1.00  1.46           H  
ATOM   3692 1HB  ALA A 250     -15.429 -52.761  35.800  1.00  1.46           H  
ATOM   3693 2HB  ALA A 250     -15.645 -51.069  35.343  1.00  1.46           H  
ATOM   3694 3HB  ALA A 250     -16.697 -52.309  34.645  1.00  1.46           H  
ATOM   3695  N   ALA A 251     -14.359 -54.607  34.189  1.00  1.57           N  
ATOM   3696  CA  ALA A 251     -14.464 -56.008  33.834  1.00  1.57           C  
ATOM   3697  C   ALA A 251     -14.712 -56.856  35.077  1.00  1.57           C  
ATOM   3698  O   ALA A 251     -14.284 -56.507  36.171  1.00  1.57           O  
ATOM   3699  CB  ALA A 251     -13.201 -56.444  33.101  1.00  1.57           C  
ATOM   3700  H   ALA A 251     -14.015 -54.324  35.096  1.00  1.57           H  
ATOM   3701  HA  ALA A 251     -15.327 -56.123  33.196  1.00  1.57           H  
ATOM   3702 1HB  ALA A 251     -13.304 -57.479  32.814  1.00  1.57           H  
ATOM   3703 2HB  ALA A 251     -13.071 -55.831  32.207  1.00  1.57           H  
ATOM   3704 3HB  ALA A 251     -12.337 -56.328  33.750  1.00  1.57           H  
ATOM   3705  N   GLN A 252     -15.405 -57.978  34.919  1.00  1.71           N  
ATOM   3706  CA  GLN A 252     -15.622 -58.863  36.057  1.00  1.71           C  
ATOM   3707  C   GLN A 252     -14.805 -60.130  35.965  1.00  1.71           C  
ATOM   3708  O   GLN A 252     -14.949 -60.963  35.049  1.00  1.71           O  
ATOM   3709  CB  GLN A 252     -17.098 -59.186  36.236  1.00  1.71           C  
ATOM   3710  CG  GLN A 252     -17.399 -60.061  37.419  1.00  1.71           C  
ATOM   3711  CD  GLN A 252     -18.882 -60.267  37.606  1.00  1.71           C  
ATOM   3712  OE1 GLN A 252     -19.697 -59.881  36.754  1.00  1.71           O  
ATOM   3713  NE2 GLN A 252     -19.249 -60.883  38.720  1.00  1.71           N  
ATOM   3714  H   GLN A 252     -15.774 -58.208  34.005  1.00  1.71           H  
ATOM   3715  HA  GLN A 252     -15.297 -58.348  36.958  1.00  1.71           H  
ATOM   3716 1HB  GLN A 252     -17.629 -58.269  36.412  1.00  1.71           H  
ATOM   3717 2HB  GLN A 252     -17.500 -59.641  35.335  1.00  1.71           H  
ATOM   3718 1HG  GLN A 252     -16.926 -61.024  37.279  1.00  1.71           H  
ATOM   3719 2HG  GLN A 252     -17.002 -59.581  38.317  1.00  1.71           H  
ATOM   3720 1HE2 GLN A 252     -20.218 -61.045  38.909  1.00  1.71           H  
ATOM   3721 2HE2 GLN A 252     -18.555 -61.183  39.371  1.00  1.71           H  
ATOM   3722  N   ASP A 253     -13.937 -60.289  36.950  1.00  1.91           N  
ATOM   3723  CA  ASP A 253     -13.002 -61.394  36.981  1.00  1.91           C  
ATOM   3724  C   ASP A 253     -13.626 -62.606  37.674  1.00  1.91           C  
ATOM   3725  O   ASP A 253     -13.200 -63.055  38.742  1.00  1.91           O  
ATOM   3726  CB  ASP A 253     -11.696 -60.916  37.624  1.00  1.91           C  
ATOM   3727  CG  ASP A 253     -10.965 -59.860  36.691  1.00  1.91           C  
ATOM   3728  OD1 ASP A 253     -11.337 -59.778  35.549  1.00  1.91           O  
ATOM   3729  OD2 ASP A 253     -10.050 -59.185  37.123  1.00  1.91           O  
ATOM   3730  H   ASP A 253     -13.935 -59.610  37.717  1.00  1.91           H  
ATOM   3731  HA  ASP A 253     -12.774 -61.677  35.951  1.00  1.91           H  
ATOM   3732 1HB  ASP A 253     -11.919 -60.437  38.584  1.00  1.91           H  
ATOM   3733 2HB  ASP A 253     -11.030 -61.759  37.816  1.00  1.91           H  
ATOM   3734  N   HIS A 254     -14.652 -63.146  37.033  1.00  2.17           N  
ATOM   3735  CA  HIS A 254     -15.434 -64.238  37.611  1.00  2.17           C  
ATOM   3736  C   HIS A 254     -14.719 -65.570  37.491  1.00  2.17           C  
ATOM   3737  O   HIS A 254     -14.991 -66.356  36.583  1.00  2.17           O  
ATOM   3738  CB  HIS A 254     -16.812 -64.327  36.954  1.00  2.17           C  
ATOM   3739  CG  HIS A 254     -17.774 -65.218  37.681  1.00  2.17           C  
ATOM   3740  ND1 HIS A 254     -17.612 -66.585  37.773  1.00  2.17           N  
ATOM   3741  CD2 HIS A 254     -18.890 -64.920  38.376  1.00  2.17           C  
ATOM   3742  CE1 HIS A 254     -18.602 -67.096  38.482  1.00  2.17           C  
ATOM   3743  NE2 HIS A 254     -19.400 -66.104  38.865  1.00  2.17           N  
ATOM   3744  H   HIS A 254     -14.905 -62.721  36.141  1.00  2.17           H  
ATOM   3745  HA  HIS A 254     -15.586 -64.048  38.673  1.00  2.17           H  
ATOM   3746 1HB  HIS A 254     -17.253 -63.337  36.889  1.00  2.17           H  
ATOM   3747 2HB  HIS A 254     -16.704 -64.703  35.936  1.00  2.17           H  
ATOM   3748  HD1 HIS A 254     -16.865 -67.119  37.376  1.00  2.17           H  
ATOM   3749  HD2 HIS A 254     -19.390 -63.977  38.583  1.00  2.17           H  
ATOM   3750  HE1 HIS A 254     -18.653 -68.173  38.662  1.00  2.17           H  
ATOM   3751  N   LYS A 255     -13.788 -65.805  38.407  1.00  2.49           N  
ATOM   3752  CA  LYS A 255     -12.970 -67.006  38.349  1.00  2.49           C  
ATOM   3753  C   LYS A 255     -13.094 -67.983  39.494  1.00  2.49           C  
ATOM   3754  O   LYS A 255     -13.285 -67.626  40.656  1.00  2.49           O  
ATOM   3755  CB  LYS A 255     -11.511 -66.631  38.222  1.00  2.49           C  
ATOM   3756  CG  LYS A 255     -11.236 -65.956  36.961  1.00  2.49           C  
ATOM   3757  CD  LYS A 255      -9.795 -65.700  36.751  1.00  2.49           C  
ATOM   3758  CE  LYS A 255      -9.673 -65.039  35.447  1.00  2.49           C  
ATOM   3759  NZ  LYS A 255     -10.251 -63.719  35.517  1.00  2.49           N  
ATOM   3760  H   LYS A 255     -13.612 -65.073  39.094  1.00  2.49           H  
ATOM   3761  HA  LYS A 255     -13.250 -67.548  37.447  1.00  2.49           H  
ATOM   3762 1HB  LYS A 255     -11.231 -65.956  39.035  1.00  2.49           H  
ATOM   3763 2HB  LYS A 255     -10.887 -67.520  38.298  1.00  2.49           H  
ATOM   3764 1HG  LYS A 255     -11.622 -66.551  36.134  1.00  2.49           H  
ATOM   3765 2HG  LYS A 255     -11.751 -64.994  36.959  1.00  2.49           H  
ATOM   3766 1HD  LYS A 255      -9.403 -65.037  37.531  1.00  2.49           H  
ATOM   3767 2HD  LYS A 255      -9.233 -66.629  36.758  1.00  2.49           H  
ATOM   3768 1HE  LYS A 255      -8.646 -64.954  35.153  1.00  2.49           H  
ATOM   3769 2HE  LYS A 255     -10.218 -65.624  34.705  1.00  2.49           H  
ATOM   3770 1HZ  LYS A 255     -10.229 -63.262  34.628  1.00  2.49           H  
ATOM   3771 2HZ  LYS A 255     -11.207 -63.776  35.795  1.00  2.49           H  
ATOM   3772 3HZ  LYS A 255      -9.702 -63.190  36.198  1.00  2.49           H  
ATOM   3773  N   ARG A 256     -12.918 -69.238  39.118  1.00  2.85           N  
ATOM   3774  CA  ARG A 256     -12.828 -70.398  39.986  1.00  2.85           C  
ATOM   3775  C   ARG A 256     -12.153 -71.485  39.150  1.00  2.85           C  
ATOM   3776  O   ARG A 256     -12.190 -71.400  37.915  1.00  2.85           O  
ATOM   3777  CB  ARG A 256     -14.224 -70.776  40.505  1.00  2.85           C  
ATOM   3778  CG  ARG A 256     -15.284 -71.212  39.444  1.00  2.85           C  
ATOM   3779  CD  ARG A 256     -16.668 -71.362  40.084  1.00  2.85           C  
ATOM   3780  NE  ARG A 256     -17.701 -71.837  39.152  1.00  2.85           N  
ATOM   3781  CZ  ARG A 256     -18.978 -72.134  39.489  1.00  2.85           C  
ATOM   3782  NH1 ARG A 256     -19.420 -71.978  40.709  1.00  2.85           N  
ATOM   3783  NH2 ARG A 256     -19.783 -72.586  38.557  1.00  2.85           N  
ATOM   3784  H   ARG A 256     -12.819 -69.404  38.129  1.00  2.85           H  
ATOM   3785  HA  ARG A 256     -12.191 -70.170  40.844  1.00  2.85           H  
ATOM   3786 1HB  ARG A 256     -14.122 -71.611  41.207  1.00  2.85           H  
ATOM   3787 2HB  ARG A 256     -14.645 -69.941  41.066  1.00  2.85           H  
ATOM   3788 1HG  ARG A 256     -15.347 -70.475  38.646  1.00  2.85           H  
ATOM   3789 2HG  ARG A 256     -14.999 -72.186  39.029  1.00  2.85           H  
ATOM   3790 1HD  ARG A 256     -16.611 -72.068  40.896  1.00  2.85           H  
ATOM   3791 2HD  ARG A 256     -16.989 -70.400  40.482  1.00  2.85           H  
ATOM   3792  HE  ARG A 256     -17.468 -71.959  38.158  1.00  2.85           H  
ATOM   3793 1HH1 ARG A 256     -18.808 -71.593  41.436  1.00  2.85           H  
ATOM   3794 2HH1 ARG A 256     -20.369 -72.204  40.938  1.00  2.85           H  
ATOM   3795 1HH2 ARG A 256     -19.410 -72.687  37.603  1.00  2.85           H  
ATOM   3796 2HH2 ARG A 256     -20.734 -72.817  38.765  1.00  2.85           H  
ATOM   3797  N   ILE A 257     -11.523 -72.471  39.787  1.00  3.23           N  
ATOM   3798  CA  ILE A 257     -10.949 -73.589  39.029  1.00  3.23           C  
ATOM   3799  C   ILE A 257     -11.594 -74.880  39.496  1.00  3.23           C  
ATOM   3800  O   ILE A 257     -11.474 -75.273  40.657  1.00  3.23           O  
ATOM   3801  CB  ILE A 257      -9.406 -73.689  39.133  1.00  3.23           C  
ATOM   3802  CG1 ILE A 257      -8.729 -72.403  38.622  1.00  3.23           C  
ATOM   3803  CG2 ILE A 257      -8.937 -74.865  38.312  1.00  3.23           C  
ATOM   3804  CD1 ILE A 257      -7.229 -72.353  38.867  1.00  3.23           C  
ATOM   3805  H   ILE A 257     -11.503 -72.466  40.810  1.00  3.23           H  
ATOM   3806  HA  ILE A 257     -11.193 -73.463  37.976  1.00  3.23           H  
ATOM   3807  HB  ILE A 257      -9.106 -73.847  40.135  1.00  3.23           H  
ATOM   3808 1HG1 ILE A 257      -8.906 -72.320  37.549  1.00  3.23           H  
ATOM   3809 2HG1 ILE A 257      -9.175 -71.542  39.120  1.00  3.23           H  
ATOM   3810 1HG2 ILE A 257      -7.855 -74.950  38.376  1.00  3.23           H  
ATOM   3811 2HG2 ILE A 257      -9.395 -75.777  38.686  1.00  3.23           H  
ATOM   3812 3HG2 ILE A 257      -9.232 -74.712  37.277  1.00  3.23           H  
ATOM   3813 1HD1 ILE A 257      -6.828 -71.417  38.476  1.00  3.23           H  
ATOM   3814 2HD1 ILE A 257      -7.029 -72.411  39.923  1.00  3.23           H  
ATOM   3815 3HD1 ILE A 257      -6.753 -73.186  38.368  1.00  3.23           H  
ATOM   3816  N   GLY A 258     -12.269 -75.551  38.574  1.00  3.60           N  
ATOM   3817  CA  GLY A 258     -13.061 -76.723  38.907  1.00  3.60           C  
ATOM   3818  C   GLY A 258     -14.512 -76.268  38.922  1.00  3.60           C  
ATOM   3819  O   GLY A 258     -14.783 -75.093  38.684  1.00  3.60           O  
ATOM   3820  H   GLY A 258     -12.281 -75.197  37.628  1.00  3.60           H  
ATOM   3821 1HA  GLY A 258     -12.912 -77.507  38.164  1.00  3.60           H  
ATOM   3822 2HA  GLY A 258     -12.773 -77.114  39.883  1.00  3.60           H  
ATOM   3823  N   GLU A 259     -15.450 -77.177  39.165  1.00  3.90           N  
ATOM   3824  CA  GLU A 259     -16.866 -76.806  39.097  1.00  3.90           C  
ATOM   3825  C   GLU A 259     -17.433 -76.158  40.368  1.00  3.90           C  
ATOM   3826  O   GLU A 259     -18.543 -75.625  40.343  1.00  3.90           O  
ATOM   3827  CB  GLU A 259     -17.702 -78.019  38.691  1.00  3.90           C  
ATOM   3828  CG  GLU A 259     -17.433 -78.476  37.258  1.00  3.90           C  
ATOM   3829  CD  GLU A 259     -18.228 -79.693  36.816  1.00  3.90           C  
ATOM   3830  OE1 GLU A 259     -18.942 -80.250  37.615  1.00  3.90           O  
ATOM   3831  OE2 GLU A 259     -18.130 -80.040  35.651  1.00  3.90           O  
ATOM   3832  H   GLU A 259     -15.188 -78.130  39.375  1.00  3.90           H  
ATOM   3833  HA  GLU A 259     -16.970 -76.070  38.298  1.00  3.90           H  
ATOM   3834 1HB  GLU A 259     -17.488 -78.852  39.361  1.00  3.90           H  
ATOM   3835 2HB  GLU A 259     -18.761 -77.782  38.784  1.00  3.90           H  
ATOM   3836 1HG  GLU A 259     -17.670 -77.648  36.592  1.00  3.90           H  
ATOM   3837 2HG  GLU A 259     -16.370 -78.690  37.153  1.00  3.90           H  
ATOM   3838  N   GLY A 260     -16.708 -76.237  41.482  1.00  4.12           N  
ATOM   3839  CA  GLY A 260     -17.192 -75.618  42.715  1.00  4.12           C  
ATOM   3840  C   GLY A 260     -16.503 -74.276  42.927  1.00  4.12           C  
ATOM   3841  O   GLY A 260     -15.580 -73.918  42.197  1.00  4.12           O  
ATOM   3842  H   GLY A 260     -15.809 -76.693  41.459  1.00  4.12           H  
ATOM   3843 1HA  GLY A 260     -18.271 -75.475  42.660  1.00  4.12           H  
ATOM   3844 2HA  GLY A 260     -16.992 -76.275  43.559  1.00  4.12           H  
ATOM   3845  N   ASP A 261     -16.851 -73.563  43.993  1.00  4.24           N  
ATOM   3846  CA  ASP A 261     -16.230 -72.254  44.233  1.00  4.24           C  
ATOM   3847  C   ASP A 261     -14.923 -72.357  45.000  1.00  4.24           C  
ATOM   3848  O   ASP A 261     -14.804 -71.922  46.146  1.00  4.24           O  
ATOM   3849  CB  ASP A 261     -17.215 -71.331  44.928  1.00  4.24           C  
ATOM   3850  CG  ASP A 261     -18.344 -71.001  43.987  1.00  4.24           C  
ATOM   3851  OD1 ASP A 261     -18.054 -70.800  42.826  1.00  4.24           O  
ATOM   3852  OD2 ASP A 261     -19.476 -70.988  44.392  1.00  4.24           O  
ATOM   3853  H   ASP A 261     -17.577 -73.898  44.609  1.00  4.24           H  
ATOM   3854  HA  ASP A 261     -15.999 -71.807  43.268  1.00  4.24           H  
ATOM   3855 1HB  ASP A 261     -17.612 -71.811  45.822  1.00  4.24           H  
ATOM   3856 2HB  ASP A 261     -16.714 -70.412  45.230  1.00  4.24           H  
ATOM   3857  N   THR A 262     -13.957 -72.948  44.326  1.00  4.25           N  
ATOM   3858  CA  THR A 262     -12.634 -73.242  44.841  1.00  4.25           C  
ATOM   3859  C   THR A 262     -11.573 -72.997  43.768  1.00  4.25           C  
ATOM   3860  O   THR A 262     -11.851 -72.368  42.741  1.00  4.25           O  
ATOM   3861  CB  THR A 262     -12.575 -74.700  45.348  1.00  4.25           C  
ATOM   3862  OG1 THR A 262     -11.338 -74.912  46.059  1.00  4.25           O  
ATOM   3863  CG2 THR A 262     -12.698 -75.680  44.163  1.00  4.25           C  
ATOM   3864  H   THR A 262     -14.204 -73.250  43.385  1.00  4.25           H  
ATOM   3865  HA  THR A 262     -12.429 -72.577  45.681  1.00  4.25           H  
ATOM   3866  HB  THR A 262     -13.403 -74.873  46.036  1.00  4.25           H  
ATOM   3867  HG1 THR A 262     -11.427 -74.551  46.971  1.00  4.25           H  
ATOM   3868 1HG2 THR A 262     -12.669 -76.702  44.533  1.00  4.25           H  
ATOM   3869 2HG2 THR A 262     -13.645 -75.507  43.650  1.00  4.25           H  
ATOM   3870 3HG2 THR A 262     -11.887 -75.539  43.454  1.00  4.25           H  
ATOM   3871  N   GLY A 263     -10.356 -73.448  44.045  1.00  4.15           N  
ATOM   3872  CA  GLY A 263      -9.229 -73.252  43.148  1.00  4.15           C  
ATOM   3873  C   GLY A 263      -8.595 -71.891  43.368  1.00  4.15           C  
ATOM   3874  O   GLY A 263      -8.963 -71.178  44.302  1.00  4.15           O  
ATOM   3875  H   GLY A 263     -10.254 -73.975  44.903  1.00  4.15           H  
ATOM   3876 1HA  GLY A 263      -8.492 -74.039  43.300  1.00  4.15           H  
ATOM   3877 2HA  GLY A 263      -9.584 -73.329  42.131  1.00  4.15           H  
ATOM   3878  N   LEU A 264      -7.621 -71.544  42.539  1.00  3.96           N  
ATOM   3879  CA  LEU A 264      -6.918 -70.278  42.699  1.00  3.96           C  
ATOM   3880  C   LEU A 264      -7.356 -69.222  41.707  1.00  3.96           C  
ATOM   3881  O   LEU A 264      -7.691 -69.513  40.560  1.00  3.96           O  
ATOM   3882  CB  LEU A 264      -5.417 -70.492  42.592  1.00  3.96           C  
ATOM   3883  CG  LEU A 264      -4.846 -71.425  43.638  1.00  3.96           C  
ATOM   3884  CD1 LEU A 264      -3.357 -71.607  43.391  1.00  3.96           C  
ATOM   3885  CD2 LEU A 264      -5.133 -70.824  45.009  1.00  3.96           C  
ATOM   3886  H   LEU A 264      -7.367 -72.167  41.789  1.00  3.96           H  
ATOM   3887  HA  LEU A 264      -7.128 -69.897  43.698  1.00  3.96           H  
ATOM   3888 1HB  LEU A 264      -5.183 -70.892  41.607  1.00  3.96           H  
ATOM   3889 2HB  LEU A 264      -4.919 -69.522  42.699  1.00  3.96           H  
ATOM   3890  HG  LEU A 264      -5.316 -72.404  43.566  1.00  3.96           H  
ATOM   3891 1HD1 LEU A 264      -2.941 -72.276  44.142  1.00  3.96           H  
ATOM   3892 2HD1 LEU A 264      -3.205 -72.035  42.404  1.00  3.96           H  
ATOM   3893 3HD1 LEU A 264      -2.854 -70.648  43.447  1.00  3.96           H  
ATOM   3894 1HD2 LEU A 264      -4.726 -71.473  45.784  1.00  3.96           H  
ATOM   3895 2HD2 LEU A 264      -4.668 -69.845  45.059  1.00  3.96           H  
ATOM   3896 3HD2 LEU A 264      -6.210 -70.719  45.150  1.00  3.96           H  
ATOM   3897  N   ASN A 265      -7.347 -67.986  42.169  1.00  3.69           N  
ATOM   3898  CA  ASN A 265      -7.680 -66.832  41.354  1.00  3.69           C  
ATOM   3899  C   ASN A 265      -6.460 -66.341  40.578  1.00  3.69           C  
ATOM   3900  O   ASN A 265      -5.469 -65.919  41.168  1.00  3.69           O  
ATOM   3901  CB  ASN A 265      -8.287 -65.743  42.210  1.00  3.69           C  
ATOM   3902  CG  ASN A 265      -8.810 -64.592  41.420  1.00  3.69           C  
ATOM   3903  OD1 ASN A 265      -8.180 -64.067  40.500  1.00  3.69           O  
ATOM   3904  ND2 ASN A 265     -10.003 -64.182  41.754  1.00  3.69           N  
ATOM   3905  H   ASN A 265      -7.079 -67.839  43.131  1.00  3.69           H  
ATOM   3906  HA  ASN A 265      -8.426 -67.135  40.616  1.00  3.69           H  
ATOM   3907 1HB  ASN A 265      -9.100 -66.159  42.810  1.00  3.69           H  
ATOM   3908 2HB  ASN A 265      -7.532 -65.369  42.896  1.00  3.69           H  
ATOM   3909 1HD2 ASN A 265     -10.423 -63.421  41.253  1.00  3.69           H  
ATOM   3910 2HD2 ASN A 265     -10.501 -64.625  42.499  1.00  3.69           H  
ATOM   3911  N   THR A 266      -6.541 -66.400  39.254  1.00  3.39           N  
ATOM   3912  CA  THR A 266      -5.445 -66.031  38.356  1.00  3.39           C  
ATOM   3913  C   THR A 266      -5.614 -64.591  37.815  1.00  3.39           C  
ATOM   3914  O   THR A 266      -5.173 -64.248  36.709  1.00  3.39           O  
ATOM   3915  CB  THR A 266      -5.306 -67.055  37.212  1.00  3.39           C  
ATOM   3916  OG1 THR A 266      -6.539 -67.145  36.516  1.00  3.39           O  
ATOM   3917  CG2 THR A 266      -4.927 -68.448  37.755  1.00  3.39           C  
ATOM   3918  H   THR A 266      -7.399 -66.744  38.851  1.00  3.39           H  
ATOM   3919  HA  THR A 266      -4.516 -66.059  38.926  1.00  3.39           H  
ATOM   3920  HB  THR A 266      -4.536 -66.716  36.525  1.00  3.39           H  
ATOM   3921  HG1 THR A 266      -6.735 -66.289  36.134  1.00  3.39           H  
ATOM   3922 1HG2 THR A 266      -4.835 -69.150  36.925  1.00  3.39           H  
ATOM   3923 2HG2 THR A 266      -3.977 -68.389  38.286  1.00  3.39           H  
ATOM   3924 3HG2 THR A 266      -5.702 -68.798  38.442  1.00  3.39           H  
ATOM   3925  N   GLY A 267      -6.241 -63.755  38.640  1.00  3.06           N  
ATOM   3926  CA  GLY A 267      -6.428 -62.329  38.403  1.00  3.06           C  
ATOM   3927  C   GLY A 267      -7.270 -62.007  37.194  1.00  3.06           C  
ATOM   3928  O   GLY A 267      -8.380 -62.523  37.050  1.00  3.06           O  
ATOM   3929  H   GLY A 267      -6.623 -64.126  39.505  1.00  3.06           H  
ATOM   3930 1HA  GLY A 267      -6.892 -61.887  39.287  1.00  3.06           H  
ATOM   3931 2HA  GLY A 267      -5.454 -61.855  38.299  1.00  3.06           H  
ATOM   3932  N   GLY A 268      -6.735 -61.163  36.321  1.00  2.74           N  
ATOM   3933  CA  GLY A 268      -7.441 -60.716  35.129  1.00  2.74           C  
ATOM   3934  C   GLY A 268      -7.266 -61.590  33.885  1.00  2.74           C  
ATOM   3935  O   GLY A 268      -7.767 -61.243  32.824  1.00  2.74           O  
ATOM   3936  H   GLY A 268      -5.810 -60.786  36.496  1.00  2.74           H  
ATOM   3937 1HA  GLY A 268      -8.505 -60.643  35.358  1.00  2.74           H  
ATOM   3938 2HA  GLY A 268      -7.122 -59.701  34.912  1.00  2.74           H  
ATOM   3939  N   MET A 269      -6.656 -62.776  34.004  1.00  2.46           N  
ATOM   3940  CA  MET A 269      -6.398 -63.667  32.842  1.00  2.46           C  
ATOM   3941  C   MET A 269      -7.513 -63.766  31.756  1.00  2.46           C  
ATOM   3942  O   MET A 269      -7.216 -64.045  30.595  1.00  2.46           O  
ATOM   3943  CB  MET A 269      -6.094 -65.073  33.348  1.00  2.46           C  
ATOM   3944  CG  MET A 269      -5.732 -66.031  32.286  1.00  2.46           C  
ATOM   3945  SD  MET A 269      -5.377 -67.708  32.890  1.00  2.46           S  
ATOM   3946  CE  MET A 269      -3.716 -67.514  33.466  1.00  2.46           C  
ATOM   3947  H   MET A 269      -6.279 -63.056  34.915  1.00  2.46           H  
ATOM   3948  HA  MET A 269      -5.505 -63.288  32.343  1.00  2.46           H  
ATOM   3949 1HB  MET A 269      -5.283 -65.040  34.079  1.00  2.46           H  
ATOM   3950 2HB  MET A 269      -6.956 -65.477  33.841  1.00  2.46           H  
ATOM   3951 1HG  MET A 269      -6.542 -66.073  31.581  1.00  2.46           H  
ATOM   3952 2HG  MET A 269      -4.854 -65.660  31.775  1.00  2.46           H  
ATOM   3953 1HE  MET A 269      -3.356 -68.460  33.869  1.00  2.46           H  
ATOM   3954 2HE  MET A 269      -3.078 -67.206  32.636  1.00  2.46           H  
ATOM   3955 3HE  MET A 269      -3.687 -66.751  34.243  1.00  2.46           H  
ATOM   3956  N   GLY A 270      -8.774 -63.587  32.153  1.00  2.27           N  
ATOM   3957  CA  GLY A 270      -9.982 -63.693  31.315  1.00  2.27           C  
ATOM   3958  C   GLY A 270     -11.081 -62.924  32.030  1.00  2.27           C  
ATOM   3959  O   GLY A 270     -11.003 -62.743  33.246  1.00  2.27           O  
ATOM   3960  H   GLY A 270      -8.889 -63.310  33.109  1.00  2.27           H  
ATOM   3961 1HA  GLY A 270      -9.805 -63.280  30.321  1.00  2.27           H  
ATOM   3962 2HA  GLY A 270     -10.283 -64.729  31.210  1.00  2.27           H  
ATOM   3963  N   ALA A 271     -12.106 -62.457  31.316  1.00  2.17           N  
ATOM   3964  CA  ALA A 271     -13.112 -61.636  32.000  1.00  2.17           C  
ATOM   3965  C   ALA A 271     -14.343 -61.304  31.178  1.00  2.17           C  
ATOM   3966  O   ALA A 271     -14.342 -61.350  29.945  1.00  2.17           O  
ATOM   3967  CB  ALA A 271     -12.506 -60.310  32.431  1.00  2.17           C  
ATOM   3968  H   ALA A 271     -12.203 -62.700  30.332  1.00  2.17           H  
ATOM   3969  HA  ALA A 271     -13.440 -62.187  32.883  1.00  2.17           H  
ATOM   3970 1HB  ALA A 271     -13.258 -59.748  32.977  1.00  2.17           H  
ATOM   3971 2HB  ALA A 271     -11.648 -60.452  33.084  1.00  2.17           H  
ATOM   3972 3HB  ALA A 271     -12.193 -59.751  31.555  1.00  2.17           H  
ATOM   3973  N   TYR A 272     -15.377 -60.870  31.881  1.00  2.17           N  
ATOM   3974  CA  TYR A 272     -16.540 -60.275  31.234  1.00  2.17           C  
ATOM   3975  C   TYR A 272     -16.429 -58.749  31.270  1.00  2.17           C  
ATOM   3976  O   TYR A 272     -16.397 -58.173  32.351  1.00  2.17           O  
ATOM   3977  CB  TYR A 272     -17.789 -60.727  31.942  1.00  2.17           C  
ATOM   3978  CG  TYR A 272     -18.928 -60.062  31.407  1.00  2.17           C  
ATOM   3979  CD1 TYR A 272     -19.044 -59.939  30.074  1.00  2.17           C  
ATOM   3980  CD2 TYR A 272     -19.842 -59.527  32.233  1.00  2.17           C  
ATOM   3981  CE1 TYR A 272     -20.078 -59.266  29.562  1.00  2.17           C  
ATOM   3982  CE2 TYR A 272     -20.878 -58.860  31.706  1.00  2.17           C  
ATOM   3983  CZ  TYR A 272     -21.004 -58.717  30.407  1.00  2.17           C  
ATOM   3984  OH  TYR A 272     -22.052 -57.979  29.948  1.00  2.17           O  
ATOM   3985  H   TYR A 272     -15.327 -60.908  32.904  1.00  2.17           H  
ATOM   3986  HA  TYR A 272     -16.573 -60.590  30.189  1.00  2.17           H  
ATOM   3987 1HB  TYR A 272     -17.908 -61.795  31.833  1.00  2.17           H  
ATOM   3988 2HB  TYR A 272     -17.715 -60.500  33.002  1.00  2.17           H  
ATOM   3989  HD1 TYR A 272     -18.283 -60.362  29.428  1.00  2.17           H  
ATOM   3990  HD2 TYR A 272     -19.736 -59.619  33.315  1.00  2.17           H  
ATOM   3991  HE1 TYR A 272     -20.148 -59.142  28.489  1.00  2.17           H  
ATOM   3992  HE2 TYR A 272     -21.614 -58.418  32.335  1.00  2.17           H  
ATOM   3993  HH  TYR A 272     -22.147 -57.180  30.525  1.00  2.17           H  
ATOM   3994  N   ALA A 273     -16.294 -58.060  30.128  1.00  2.23           N  
ATOM   3995  CA  ALA A 273     -16.029 -56.627  30.293  1.00  2.23           C  
ATOM   3996  C   ALA A 273     -17.283 -55.795  30.758  1.00  2.23           C  
ATOM   3997  O   ALA A 273     -17.251 -55.269  31.866  1.00  2.23           O  
ATOM   3998  CB  ALA A 273     -15.290 -56.105  29.065  1.00  2.23           C  
ATOM   3999  H   ALA A 273     -16.371 -58.484  29.198  1.00  2.23           H  
ATOM   4000  HA  ALA A 273     -15.302 -56.521  31.084  1.00  2.23           H  
ATOM   4001 1HB  ALA A 273     -15.002 -55.072  29.254  1.00  2.23           H  
ATOM   4002 2HB  ALA A 273     -14.401 -56.705  28.958  1.00  2.23           H  
ATOM   4003 3HB  ALA A 273     -15.804 -56.166  28.166  1.00  2.23           H  
ATOM   4004  N   PRO A 274     -18.434 -55.697  30.049  1.00  2.33           N  
ATOM   4005  CA  PRO A 274     -19.602 -54.913  30.488  1.00  2.33           C  
ATOM   4006  C   PRO A 274     -20.380 -55.496  31.675  1.00  2.33           C  
ATOM   4007  O   PRO A 274     -21.562 -55.838  31.551  1.00  2.33           O  
ATOM   4008  CB  PRO A 274     -20.497 -54.917  29.250  1.00  2.33           C  
ATOM   4009  CG  PRO A 274     -19.625 -55.357  28.119  1.00  2.33           C  
ATOM   4010  CD  PRO A 274     -18.569 -56.221  28.697  1.00  2.33           C  
ATOM   4011  HA  PRO A 274     -19.274 -53.892  30.721  1.00  2.33           H  
ATOM   4012 1HB  PRO A 274     -21.351 -55.577  29.406  1.00  2.33           H  
ATOM   4013 2HB  PRO A 274     -20.909 -53.912  29.087  1.00  2.33           H  
ATOM   4014 1HG  PRO A 274     -20.222 -55.915  27.436  1.00  2.33           H  
ATOM   4015 2HG  PRO A 274     -19.226 -54.494  27.567  1.00  2.33           H  
ATOM   4016 1HD  PRO A 274     -18.802 -57.248  28.676  1.00  2.33           H  
ATOM   4017 2HD  PRO A 274     -17.771 -56.012  28.089  1.00  2.33           H  
ATOM   4018  N   ALA A 275     -19.709 -55.620  32.814  1.00  2.44           N  
ATOM   4019  CA  ALA A 275     -20.301 -56.181  34.018  1.00  2.44           C  
ATOM   4020  C   ALA A 275     -21.361 -55.256  34.629  1.00  2.44           C  
ATOM   4021  O   ALA A 275     -21.017 -54.173  35.104  1.00  2.44           O  
ATOM   4022  CB  ALA A 275     -19.208 -56.443  35.028  1.00  2.44           C  
ATOM   4023  H   ALA A 275     -18.740 -55.324  32.816  1.00  2.44           H  
ATOM   4024  HA  ALA A 275     -20.733 -57.117  33.759  1.00  2.44           H  
ATOM   4025 1HB  ALA A 275     -19.633 -56.909  35.914  1.00  2.44           H  
ATOM   4026 2HB  ALA A 275     -18.476 -57.112  34.569  1.00  2.44           H  
ATOM   4027 3HB  ALA A 275     -18.718 -55.510  35.302  1.00  2.44           H  
ATOM   4028  N   PRO A 276     -22.641 -55.697  34.777  1.00  2.51           N  
ATOM   4029  CA  PRO A 276     -23.742 -54.913  35.331  1.00  2.51           C  
ATOM   4030  C   PRO A 276     -23.496 -54.657  36.802  1.00  2.51           C  
ATOM   4031  O   PRO A 276     -23.974 -53.692  37.396  1.00  2.51           O  
ATOM   4032  CB  PRO A 276     -24.954 -55.824  35.113  1.00  2.51           C  
ATOM   4033  CG  PRO A 276     -24.386 -57.226  35.051  1.00  2.51           C  
ATOM   4034  CD  PRO A 276     -23.030 -57.080  34.403  1.00  2.51           C  
ATOM   4035  HA  PRO A 276     -23.842 -53.969  34.773  1.00  2.51           H  
ATOM   4036 1HB  PRO A 276     -25.668 -55.699  35.946  1.00  2.51           H  
ATOM   4037 2HB  PRO A 276     -25.492 -55.533  34.197  1.00  2.51           H  
ATOM   4038 1HG  PRO A 276     -24.343 -57.664  36.060  1.00  2.51           H  
ATOM   4039 2HG  PRO A 276     -25.065 -57.865  34.465  1.00  2.51           H  
ATOM   4040 1HD  PRO A 276     -22.375 -57.844  34.851  1.00  2.51           H  
ATOM   4041 2HD  PRO A 276     -23.122 -57.166  33.311  1.00  2.51           H  
ATOM   4042  N   ILE A 277     -22.631 -55.486  37.351  1.00  2.54           N  
ATOM   4043  CA  ILE A 277     -22.226 -55.490  38.730  1.00  2.54           C  
ATOM   4044  C   ILE A 277     -21.586 -54.181  39.103  1.00  2.54           C  
ATOM   4045  O   ILE A 277     -21.694 -53.741  40.242  1.00  2.54           O  
ATOM   4046  CB  ILE A 277     -21.228 -56.617  38.981  1.00  2.54           C  
ATOM   4047  CG1 ILE A 277     -21.899 -57.949  38.718  1.00  2.54           C  
ATOM   4048  CG2 ILE A 277     -20.694 -56.537  40.412  1.00  2.54           C  
ATOM   4049  CD1 ILE A 277     -23.104 -58.203  39.572  1.00  2.54           C  
ATOM   4050  H   ILE A 277     -22.259 -56.221  36.774  1.00  2.54           H  
ATOM   4051  HA  ILE A 277     -23.106 -55.637  39.356  1.00  2.54           H  
ATOM   4052  HB  ILE A 277     -20.408 -56.525  38.279  1.00  2.54           H  
ATOM   4053 1HG1 ILE A 277     -22.197 -57.986  37.670  1.00  2.54           H  
ATOM   4054 2HG1 ILE A 277     -21.180 -58.739  38.896  1.00  2.54           H  
ATOM   4055 1HG2 ILE A 277     -19.984 -57.338  40.568  1.00  2.54           H  
ATOM   4056 2HG2 ILE A 277     -20.200 -55.577  40.568  1.00  2.54           H  
ATOM   4057 3HG2 ILE A 277     -21.516 -56.638  41.118  1.00  2.54           H  
ATOM   4058 1HD1 ILE A 277     -23.526 -59.176  39.322  1.00  2.54           H  
ATOM   4059 2HD1 ILE A 277     -22.813 -58.190  40.624  1.00  2.54           H  
ATOM   4060 3HD1 ILE A 277     -23.848 -57.427  39.389  1.00  2.54           H  
ATOM   4061  N   ALA A 278     -20.855 -53.591  38.163  1.00  2.50           N  
ATOM   4062  CA  ALA A 278     -20.145 -52.357  38.425  1.00  2.50           C  
ATOM   4063  C   ALA A 278     -21.046 -51.115  38.383  1.00  2.50           C  
ATOM   4064  O   ALA A 278     -20.584 -50.046  38.772  1.00  2.50           O  
ATOM   4065  CB  ALA A 278     -19.033 -52.194  37.419  1.00  2.50           C  
ATOM   4066  H   ALA A 278     -20.832 -53.977  37.217  1.00  2.50           H  
ATOM   4067  HA  ALA A 278     -19.717 -52.428  39.423  1.00  2.50           H  
ATOM   4068 1HB  ALA A 278     -18.480 -51.296  37.641  1.00  2.50           H  
ATOM   4069 2HB  ALA A 278     -18.370 -53.053  37.469  1.00  2.50           H  
ATOM   4070 3HB  ALA A 278     -19.464 -52.126  36.418  1.00  2.50           H  
ATOM   4071  N   THR A 279     -22.320 -51.268  37.962  1.00  2.41           N  
ATOM   4072  CA  THR A 279     -23.322 -50.192  37.869  1.00  2.41           C  
ATOM   4073  C   THR A 279     -22.734 -48.768  37.673  1.00  2.41           C  
ATOM   4074  O   THR A 279     -21.707 -48.582  37.022  1.00  2.41           O  
ATOM   4075  CB  THR A 279     -24.277 -50.279  39.110  1.00  2.41           C  
ATOM   4076  OG1 THR A 279     -25.350 -49.337  38.972  1.00  2.41           O  
ATOM   4077  CG2 THR A 279     -23.542 -50.018  40.424  1.00  2.41           C  
ATOM   4078  H   THR A 279     -22.648 -52.196  37.700  1.00  2.41           H  
ATOM   4079  HA  THR A 279     -23.938 -50.404  36.994  1.00  2.41           H  
ATOM   4080  HB  THR A 279     -24.701 -51.286  39.150  1.00  2.41           H  
ATOM   4081  HG1 THR A 279     -26.012 -49.703  38.369  1.00  2.41           H  
ATOM   4082 1HG2 THR A 279     -24.239 -50.107  41.255  1.00  2.41           H  
ATOM   4083 2HG2 THR A 279     -22.762 -50.744  40.539  1.00  2.41           H  
ATOM   4084 3HG2 THR A 279     -23.118 -49.039  40.424  1.00  2.41           H  
ATOM   4085  N   LYS A 280     -23.469 -47.744  38.120  1.00  2.28           N  
ATOM   4086  CA  LYS A 280     -22.963 -46.376  38.069  1.00  2.28           C  
ATOM   4087  C   LYS A 280     -22.274 -45.996  39.378  1.00  2.28           C  
ATOM   4088  O   LYS A 280     -21.146 -45.503  39.364  1.00  2.28           O  
ATOM   4089  CB  LYS A 280     -24.077 -45.374  37.777  1.00  2.28           C  
ATOM   4090  CG  LYS A 280     -23.594 -43.923  37.697  1.00  2.28           C  
ATOM   4091  CD  LYS A 280     -24.719 -42.964  37.314  1.00  2.28           C  
ATOM   4092  CE  LYS A 280     -24.220 -41.522  37.273  1.00  2.28           C  
ATOM   4093  NZ  LYS A 280     -25.303 -40.565  36.908  1.00  2.28           N  
ATOM   4094  H   LYS A 280     -24.347 -47.955  38.556  1.00  2.28           H  
ATOM   4095  HA  LYS A 280     -22.222 -46.309  37.272  1.00  2.28           H  
ATOM   4096 1HB  LYS A 280     -24.557 -45.623  36.832  1.00  2.28           H  
ATOM   4097 2HB  LYS A 280     -24.834 -45.432  38.559  1.00  2.28           H  
ATOM   4098 1HG  LYS A 280     -23.189 -43.622  38.667  1.00  2.28           H  
ATOM   4099 2HG  LYS A 280     -22.799 -43.850  36.956  1.00  2.28           H  
ATOM   4100 1HD  LYS A 280     -25.110 -43.235  36.332  1.00  2.28           H  
ATOM   4101 2HD  LYS A 280     -25.526 -43.041  38.042  1.00  2.28           H  
ATOM   4102 1HE  LYS A 280     -23.827 -41.255  38.253  1.00  2.28           H  
ATOM   4103 2HE  LYS A 280     -23.418 -41.443  36.538  1.00  2.28           H  
ATOM   4104 1HZ  LYS A 280     -24.931 -39.626  36.893  1.00  2.28           H  
ATOM   4105 2HZ  LYS A 280     -25.666 -40.797  35.994  1.00  2.28           H  
ATOM   4106 3HZ  LYS A 280     -26.046 -40.621  37.589  1.00  2.28           H  
ATOM   4107  N   GLU A 281     -22.948 -46.244  40.512  1.00  2.14           N  
ATOM   4108  CA  GLU A 281     -22.414 -45.873  41.826  1.00  2.14           C  
ATOM   4109  C   GLU A 281     -21.068 -46.522  42.114  1.00  2.14           C  
ATOM   4110  O   GLU A 281     -20.143 -45.875  42.602  1.00  2.14           O  
ATOM   4111  CB  GLU A 281     -23.396 -46.244  42.937  1.00  2.14           C  
ATOM   4112  CG  GLU A 281     -22.889 -45.875  44.326  1.00  2.14           C  
ATOM   4113  CD  GLU A 281     -23.867 -46.163  45.445  1.00  2.14           C  
ATOM   4114  OE1 GLU A 281     -24.960 -46.601  45.174  1.00  2.14           O  
ATOM   4115  OE2 GLU A 281     -23.494 -45.959  46.588  1.00  2.14           O  
ATOM   4116  H   GLU A 281     -23.858 -46.675  40.453  1.00  2.14           H  
ATOM   4117  HA  GLU A 281     -22.274 -44.789  41.840  1.00  2.14           H  
ATOM   4118 1HB  GLU A 281     -24.346 -45.734  42.771  1.00  2.14           H  
ATOM   4119 2HB  GLU A 281     -23.587 -47.318  42.914  1.00  2.14           H  
ATOM   4120 1HG  GLU A 281     -21.972 -46.436  44.511  1.00  2.14           H  
ATOM   4121 2HG  GLU A 281     -22.634 -44.815  44.335  1.00  2.14           H  
ATOM   4122  N   ILE A 282     -20.930 -47.797  41.804  1.00  1.99           N  
ATOM   4123  CA  ILE A 282     -19.657 -48.440  42.026  1.00  1.99           C  
ATOM   4124  C   ILE A 282     -18.570 -47.811  41.190  1.00  1.99           C  
ATOM   4125  O   ILE A 282     -17.490 -47.551  41.705  1.00  1.99           O  
ATOM   4126  CB  ILE A 282     -19.738 -49.946  41.846  1.00  1.99           C  
ATOM   4127  CG1 ILE A 282     -20.529 -50.538  42.978  1.00  1.99           C  
ATOM   4128  CG2 ILE A 282     -18.366 -50.563  41.647  1.00  1.99           C  
ATOM   4129  CD1 ILE A 282     -20.895 -51.946  42.740  1.00  1.99           C  
ATOM   4130  H   ILE A 282     -21.699 -48.310  41.400  1.00  1.99           H  
ATOM   4131  HA  ILE A 282     -19.387 -48.280  43.072  1.00  1.99           H  
ATOM   4132  HB  ILE A 282     -20.316 -50.142  41.003  1.00  1.99           H  
ATOM   4133 1HG1 ILE A 282     -19.935 -50.484  43.888  1.00  1.99           H  
ATOM   4134 2HG1 ILE A 282     -21.441 -49.959  43.122  1.00  1.99           H  
ATOM   4135 1HG2 ILE A 282     -18.470 -51.634  41.489  1.00  1.99           H  
ATOM   4136 2HG2 ILE A 282     -17.898 -50.116  40.770  1.00  1.99           H  
ATOM   4137 3HG2 ILE A 282     -17.754 -50.380  42.513  1.00  1.99           H  
ATOM   4138 1HD1 ILE A 282     -21.462 -52.324  43.586  1.00  1.99           H  
ATOM   4139 2HD1 ILE A 282     -21.495 -52.007  41.856  1.00  1.99           H  
ATOM   4140 3HD1 ILE A 282     -19.999 -52.539  42.602  1.00  1.99           H  
ATOM   4141  N   MET A 283     -18.828 -47.536  39.913  1.00  1.83           N  
ATOM   4142  CA  MET A 283     -17.781 -46.903  39.125  1.00  1.83           C  
ATOM   4143  C   MET A 283     -17.452 -45.504  39.646  1.00  1.83           C  
ATOM   4144  O   MET A 283     -16.282 -45.118  39.696  1.00  1.83           O  
ATOM   4145  CB  MET A 283     -18.183 -46.853  37.662  1.00  1.83           C  
ATOM   4146  CG  MET A 283     -18.197 -48.205  37.019  1.00  1.83           C  
ATOM   4147  SD  MET A 283     -16.605 -49.015  37.145  1.00  1.83           S  
ATOM   4148  CE  MET A 283     -15.663 -47.936  36.089  1.00  1.83           C  
ATOM   4149  H   MET A 283     -19.724 -47.769  39.498  1.00  1.83           H  
ATOM   4150  HA  MET A 283     -16.881 -47.507  39.207  1.00  1.83           H  
ATOM   4151 1HB  MET A 283     -19.189 -46.430  37.576  1.00  1.83           H  
ATOM   4152 2HB  MET A 283     -17.502 -46.210  37.109  1.00  1.83           H  
ATOM   4153 1HG  MET A 283     -18.939 -48.817  37.506  1.00  1.83           H  
ATOM   4154 2HG  MET A 283     -18.468 -48.118  35.970  1.00  1.83           H  
ATOM   4155 1HE  MET A 283     -14.652 -48.279  36.038  1.00  1.83           H  
ATOM   4156 2HE  MET A 283     -16.095 -47.936  35.088  1.00  1.83           H  
ATOM   4157 3HE  MET A 283     -15.681 -46.924  36.492  1.00  1.83           H  
ATOM   4158  N   GLU A 284     -18.463 -44.764  40.116  1.00  1.68           N  
ATOM   4159  CA  GLU A 284     -18.194 -43.435  40.665  1.00  1.68           C  
ATOM   4160  C   GLU A 284     -17.247 -43.554  41.851  1.00  1.68           C  
ATOM   4161  O   GLU A 284     -16.265 -42.809  41.950  1.00  1.68           O  
ATOM   4162  CB  GLU A 284     -19.489 -42.730  41.100  1.00  1.68           C  
ATOM   4163  CG  GLU A 284     -19.270 -41.315  41.673  1.00  1.68           C  
ATOM   4164  CD  GLU A 284     -20.551 -40.580  42.079  1.00  1.68           C  
ATOM   4165  OE1 GLU A 284     -21.617 -41.124  41.932  1.00  1.68           O  
ATOM   4166  OE2 GLU A 284     -20.441 -39.454  42.539  1.00  1.68           O  
ATOM   4167  H   GLU A 284     -19.422 -45.109  40.055  1.00  1.68           H  
ATOM   4168  HA  GLU A 284     -17.708 -42.832  39.899  1.00  1.68           H  
ATOM   4169 1HB  GLU A 284     -20.169 -42.658  40.249  1.00  1.68           H  
ATOM   4170 2HB  GLU A 284     -19.987 -43.326  41.863  1.00  1.68           H  
ATOM   4171 1HG  GLU A 284     -18.640 -41.419  42.552  1.00  1.68           H  
ATOM   4172 2HG  GLU A 284     -18.727 -40.718  40.942  1.00  1.68           H  
ATOM   4173  N   ARG A 285     -17.544 -44.510  42.737  1.00  1.55           N  
ATOM   4174  CA  ARG A 285     -16.738 -44.784  43.917  1.00  1.55           C  
ATOM   4175  C   ARG A 285     -15.363 -45.355  43.561  1.00  1.55           C  
ATOM   4176  O   ARG A 285     -14.354 -45.002  44.164  1.00  1.55           O  
ATOM   4177  CB  ARG A 285     -17.472 -45.742  44.838  1.00  1.55           C  
ATOM   4178  CG  ARG A 285     -18.676 -45.150  45.553  1.00  1.55           C  
ATOM   4179  CD  ARG A 285     -19.310 -46.143  46.451  1.00  1.55           C  
ATOM   4180  NE  ARG A 285     -20.509 -45.623  47.092  1.00  1.55           N  
ATOM   4181  CZ  ARG A 285     -20.529 -44.851  48.180  1.00  1.55           C  
ATOM   4182  NH1 ARG A 285     -19.412 -44.471  48.776  1.00  1.55           N  
ATOM   4183  NH2 ARG A 285     -21.704 -44.483  48.632  1.00  1.55           N  
ATOM   4184  H   ARG A 285     -18.387 -45.067  42.587  1.00  1.55           H  
ATOM   4185  HA  ARG A 285     -16.593 -43.849  44.456  1.00  1.55           H  
ATOM   4186 1HB  ARG A 285     -17.826 -46.588  44.256  1.00  1.55           H  
ATOM   4187 2HB  ARG A 285     -16.783 -46.117  45.599  1.00  1.55           H  
ATOM   4188 1HG  ARG A 285     -18.353 -44.299  46.152  1.00  1.55           H  
ATOM   4189 2HG  ARG A 285     -19.415 -44.823  44.819  1.00  1.55           H  
ATOM   4190 1HD  ARG A 285     -19.589 -47.024  45.871  1.00  1.55           H  
ATOM   4191 2HD  ARG A 285     -18.604 -46.428  47.229  1.00  1.55           H  
ATOM   4192  HE  ARG A 285     -21.432 -45.865  46.705  1.00  1.55           H  
ATOM   4193 1HH1 ARG A 285     -18.510 -44.764  48.405  1.00  1.55           H  
ATOM   4194 2HH1 ARG A 285     -19.449 -43.886  49.595  1.00  1.55           H  
ATOM   4195 1HH2 ARG A 285     -22.536 -44.819  48.122  1.00  1.55           H  
ATOM   4196 2HH2 ARG A 285     -21.785 -43.900  49.448  1.00  1.55           H  
ATOM   4197  N   CYS A 286     -15.277 -46.204  42.541  1.00  1.44           N  
ATOM   4198  CA  CYS A 286     -13.980 -46.763  42.191  1.00  1.44           C  
ATOM   4199  C   CYS A 286     -13.050 -45.624  41.821  1.00  1.44           C  
ATOM   4200  O   CYS A 286     -11.889 -45.575  42.257  1.00  1.44           O  
ATOM   4201  CB  CYS A 286     -14.099 -47.717  41.001  1.00  1.44           C  
ATOM   4202  SG  CYS A 286     -14.950 -49.292  41.360  1.00  1.44           S  
ATOM   4203  H   CYS A 286     -16.109 -46.493  42.040  1.00  1.44           H  
ATOM   4204  HA  CYS A 286     -13.579 -47.300  43.049  1.00  1.44           H  
ATOM   4205 1HB  CYS A 286     -14.658 -47.222  40.211  1.00  1.44           H  
ATOM   4206 2HB  CYS A 286     -13.128 -47.931  40.598  1.00  1.44           H  
ATOM   4207  HG  CYS A 286     -16.145 -48.710  41.631  1.00  1.44           H  
ATOM   4208  N   VAL A 287     -13.592 -44.654  41.088  1.00  1.35           N  
ATOM   4209  CA  VAL A 287     -12.803 -43.517  40.691  1.00  1.35           C  
ATOM   4210  C   VAL A 287     -12.487 -42.592  41.870  1.00  1.35           C  
ATOM   4211  O   VAL A 287     -11.326 -42.278  42.126  1.00  1.35           O  
ATOM   4212  CB  VAL A 287     -13.528 -42.724  39.584  1.00  1.35           C  
ATOM   4213  CG1 VAL A 287     -12.756 -41.439  39.286  1.00  1.35           C  
ATOM   4214  CG2 VAL A 287     -13.631 -43.585  38.310  1.00  1.35           C  
ATOM   4215  H   VAL A 287     -14.561 -44.738  40.765  1.00  1.35           H  
ATOM   4216  HA  VAL A 287     -11.886 -43.888  40.276  1.00  1.35           H  
ATOM   4217  HB  VAL A 287     -14.532 -42.457  39.933  1.00  1.35           H  
ATOM   4218 1HG1 VAL A 287     -13.277 -40.878  38.512  1.00  1.35           H  
ATOM   4219 2HG1 VAL A 287     -12.693 -40.833  40.192  1.00  1.35           H  
ATOM   4220 3HG1 VAL A 287     -11.752 -41.690  38.944  1.00  1.35           H  
ATOM   4221 1HG2 VAL A 287     -14.152 -43.025  37.537  1.00  1.35           H  
ATOM   4222 2HG2 VAL A 287     -12.639 -43.838  37.963  1.00  1.35           H  
ATOM   4223 3HG2 VAL A 287     -14.182 -44.497  38.528  1.00  1.35           H  
ATOM   4224  N   LYS A 288     -13.499 -42.194  42.637  1.00  1.29           N  
ATOM   4225  CA  LYS A 288     -13.277 -41.248  43.735  1.00  1.29           C  
ATOM   4226  C   LYS A 288     -12.552 -41.787  44.982  1.00  1.29           C  
ATOM   4227  O   LYS A 288     -11.806 -41.049  45.626  1.00  1.29           O  
ATOM   4228  CB  LYS A 288     -14.609 -40.632  44.129  1.00  1.29           C  
ATOM   4229  CG  LYS A 288     -15.154 -39.686  43.070  1.00  1.29           C  
ATOM   4230  CD  LYS A 288     -16.494 -39.087  43.461  1.00  1.29           C  
ATOM   4231  CE  LYS A 288     -16.985 -38.115  42.392  1.00  1.29           C  
ATOM   4232  NZ  LYS A 288     -18.333 -37.566  42.702  1.00  1.29           N  
ATOM   4233  H   LYS A 288     -14.450 -42.505  42.430  1.00  1.29           H  
ATOM   4234  HA  LYS A 288     -12.655 -40.441  43.341  1.00  1.29           H  
ATOM   4235 1HB  LYS A 288     -15.342 -41.430  44.278  1.00  1.29           H  
ATOM   4236 2HB  LYS A 288     -14.504 -40.095  45.069  1.00  1.29           H  
ATOM   4237 1HG  LYS A 288     -14.431 -38.885  42.896  1.00  1.29           H  
ATOM   4238 2HG  LYS A 288     -15.281 -40.245  42.140  1.00  1.29           H  
ATOM   4239 1HD  LYS A 288     -17.227 -39.882  43.588  1.00  1.29           H  
ATOM   4240 2HD  LYS A 288     -16.396 -38.556  44.404  1.00  1.29           H  
ATOM   4241 1HE  LYS A 288     -16.279 -37.291  42.323  1.00  1.29           H  
ATOM   4242 2HE  LYS A 288     -17.028 -38.627  41.430  1.00  1.29           H  
ATOM   4243 1HZ  LYS A 288     -18.613 -36.929  41.976  1.00  1.29           H  
ATOM   4244 2HZ  LYS A 288     -19.021 -38.334  42.744  1.00  1.29           H  
ATOM   4245 3HZ  LYS A 288     -18.316 -37.084  43.583  1.00  1.29           H  
ATOM   4246  N   ASP A 289     -12.771 -43.051  45.343  1.00  1.24           N  
ATOM   4247  CA  ASP A 289     -12.143 -43.613  46.535  1.00  1.24           C  
ATOM   4248  C   ASP A 289     -10.805 -44.304  46.255  1.00  1.24           C  
ATOM   4249  O   ASP A 289      -9.975 -44.408  47.160  1.00  1.24           O  
ATOM   4250  CB  ASP A 289     -13.070 -44.596  47.268  1.00  1.24           C  
ATOM   4251  CG  ASP A 289     -14.366 -43.945  47.839  1.00  1.24           C  
ATOM   4252  OD1 ASP A 289     -14.257 -42.973  48.555  1.00  1.24           O  
ATOM   4253  OD2 ASP A 289     -15.438 -44.473  47.605  1.00  1.24           O  
ATOM   4254  H   ASP A 289     -13.393 -43.638  44.801  1.00  1.24           H  
ATOM   4255  HA  ASP A 289     -11.945 -42.792  47.223  1.00  1.24           H  
ATOM   4256 1HB  ASP A 289     -13.361 -45.391  46.576  1.00  1.24           H  
ATOM   4257 2HB  ASP A 289     -12.525 -45.065  48.084  1.00  1.24           H  
ATOM   4258  N   VAL A 290     -10.598 -44.831  45.042  1.00  1.21           N  
ATOM   4259  CA  VAL A 290      -9.358 -45.544  44.760  1.00  1.21           C  
ATOM   4260  C   VAL A 290      -8.502 -44.946  43.651  1.00  1.21           C  
ATOM   4261  O   VAL A 290      -7.324 -44.654  43.869  1.00  1.21           O  
ATOM   4262  CB  VAL A 290      -9.667 -46.983  44.392  1.00  1.21           C  
ATOM   4263  CG1 VAL A 290      -8.397 -47.717  44.030  1.00  1.21           C  
ATOM   4264  CG2 VAL A 290     -10.390 -47.686  45.579  1.00  1.21           C  
ATOM   4265  H   VAL A 290     -11.288 -44.764  44.293  1.00  1.21           H  
ATOM   4266  HA  VAL A 290      -8.759 -45.549  45.666  1.00  1.21           H  
ATOM   4267  HB  VAL A 290     -10.282 -46.974  43.523  1.00  1.21           H  
ATOM   4268 1HG1 VAL A 290      -8.652 -48.730  43.747  1.00  1.21           H  
ATOM   4269 2HG1 VAL A 290      -7.904 -47.224  43.193  1.00  1.21           H  
ATOM   4270 3HG1 VAL A 290      -7.731 -47.734  44.872  1.00  1.21           H  
ATOM   4271 1HG2 VAL A 290     -10.622 -48.713  45.326  1.00  1.21           H  
ATOM   4272 2HG2 VAL A 290      -9.753 -47.680  46.448  1.00  1.21           H  
ATOM   4273 3HG2 VAL A 290     -11.313 -47.158  45.805  1.00  1.21           H  
ATOM   4274  N   LEU A 291      -9.048 -44.818  42.441  1.00  1.19           N  
ATOM   4275  CA  LEU A 291      -8.193 -44.412  41.328  1.00  1.19           C  
ATOM   4276  C   LEU A 291      -7.683 -42.989  41.472  1.00  1.19           C  
ATOM   4277  O   LEU A 291      -6.502 -42.728  41.249  1.00  1.19           O  
ATOM   4278  CB  LEU A 291      -8.944 -44.533  40.024  1.00  1.19           C  
ATOM   4279  CG  LEU A 291      -9.304 -45.951  39.614  1.00  1.19           C  
ATOM   4280  CD1 LEU A 291     -10.221 -45.931  38.418  1.00  1.19           C  
ATOM   4281  CD2 LEU A 291      -8.048 -46.701  39.293  1.00  1.19           C  
ATOM   4282  H   LEU A 291     -10.037 -45.029  42.295  1.00  1.19           H  
ATOM   4283  HA  LEU A 291      -7.340 -45.087  41.296  1.00  1.19           H  
ATOM   4284 1HB  LEU A 291      -9.813 -43.931  40.075  1.00  1.19           H  
ATOM   4285 2HB  LEU A 291      -8.313 -44.137  39.258  1.00  1.19           H  
ATOM   4286  HG  LEU A 291      -9.824 -46.441  40.436  1.00  1.19           H  
ATOM   4287 1HD1 LEU A 291     -10.459 -46.952  38.156  1.00  1.19           H  
ATOM   4288 2HD1 LEU A 291     -11.125 -45.404  38.667  1.00  1.19           H  
ATOM   4289 3HD1 LEU A 291      -9.732 -45.442  37.576  1.00  1.19           H  
ATOM   4290 1HD2 LEU A 291      -8.306 -47.708  39.005  1.00  1.19           H  
ATOM   4291 2HD2 LEU A 291      -7.532 -46.215  38.471  1.00  1.19           H  
ATOM   4292 3HD2 LEU A 291      -7.398 -46.726  40.168  1.00  1.19           H  
ATOM   4293  N   GLU A 292      -8.544 -42.075  41.904  1.00  1.17           N  
ATOM   4294  CA  GLU A 292      -8.128 -40.700  42.113  1.00  1.17           C  
ATOM   4295  C   GLU A 292      -6.957 -40.614  43.105  1.00  1.17           C  
ATOM   4296  O   GLU A 292      -5.906 -40.094  42.722  1.00  1.17           O  
ATOM   4297  CB  GLU A 292      -9.317 -39.798  42.491  1.00  1.17           C  
ATOM   4298  CG  GLU A 292      -8.934 -38.364  42.777  1.00  1.17           C  
ATOM   4299  CD  GLU A 292     -10.111 -37.465  43.099  1.00  1.17           C  
ATOM   4300  OE1 GLU A 292     -11.230 -37.905  43.012  1.00  1.17           O  
ATOM   4301  OE2 GLU A 292      -9.872 -36.326  43.455  1.00  1.17           O  
ATOM   4302  H   GLU A 292      -9.517 -42.323  42.056  1.00  1.17           H  
ATOM   4303  HA  GLU A 292      -7.758 -40.323  41.159  1.00  1.17           H  
ATOM   4304 1HB  GLU A 292      -9.999 -39.768  41.644  1.00  1.17           H  
ATOM   4305 2HB  GLU A 292      -9.895 -40.193  43.309  1.00  1.17           H  
ATOM   4306 1HG  GLU A 292      -8.248 -38.357  43.624  1.00  1.17           H  
ATOM   4307 2HG  GLU A 292      -8.405 -37.969  41.913  1.00  1.17           H  
ATOM   4308  N   PRO A 293      -7.060 -41.082  44.380  1.00  1.17           N  
ATOM   4309  CA  PRO A 293      -5.952 -41.095  45.313  1.00  1.17           C  
ATOM   4310  C   PRO A 293      -4.781 -41.962  44.847  1.00  1.17           C  
ATOM   4311  O   PRO A 293      -3.642 -41.692  45.226  1.00  1.17           O  
ATOM   4312  CB  PRO A 293      -6.597 -41.596  46.615  1.00  1.17           C  
ATOM   4313  CG  PRO A 293      -7.843 -42.292  46.195  1.00  1.17           C  
ATOM   4314  CD  PRO A 293      -8.335 -41.537  44.984  1.00  1.17           C  
ATOM   4315  HA  PRO A 293      -5.617 -40.059  45.452  1.00  1.17           H  
ATOM   4316 1HB  PRO A 293      -5.897 -42.256  47.152  1.00  1.17           H  
ATOM   4317 2HB  PRO A 293      -6.802 -40.751  47.283  1.00  1.17           H  
ATOM   4318 1HG  PRO A 293      -7.625 -43.335  45.980  1.00  1.17           H  
ATOM   4319 2HG  PRO A 293      -8.570 -42.290  47.020  1.00  1.17           H  
ATOM   4320 1HD  PRO A 293      -8.905 -42.210  44.368  1.00  1.17           H  
ATOM   4321 2HD  PRO A 293      -8.935 -40.674  45.305  1.00  1.17           H  
ATOM   4322  N   THR A 294      -5.018 -42.968  43.988  1.00  1.17           N  
ATOM   4323  CA  THR A 294      -3.895 -43.745  43.474  1.00  1.17           C  
ATOM   4324  C   THR A 294      -3.045 -42.843  42.592  1.00  1.17           C  
ATOM   4325  O   THR A 294      -1.833 -42.749  42.763  1.00  1.17           O  
ATOM   4326  CB  THR A 294      -4.352 -44.991  42.676  1.00  1.17           C  
ATOM   4327  OG1 THR A 294      -5.073 -45.884  43.524  1.00  1.17           O  
ATOM   4328  CG2 THR A 294      -3.200 -45.713  42.064  1.00  1.17           C  
ATOM   4329  H   THR A 294      -5.960 -43.238  43.709  1.00  1.17           H  
ATOM   4330  HA  THR A 294      -3.287 -44.074  44.311  1.00  1.17           H  
ATOM   4331  HB  THR A 294      -5.007 -44.667  41.881  1.00  1.17           H  
ATOM   4332  HG1 THR A 294      -5.856 -45.418  43.874  1.00  1.17           H  
ATOM   4333 1HG2 THR A 294      -3.563 -46.567  41.494  1.00  1.17           H  
ATOM   4334 2HG2 THR A 294      -2.683 -45.029  41.403  1.00  1.17           H  
ATOM   4335 3HG2 THR A 294      -2.529 -46.057  42.840  1.00  1.17           H  
ATOM   4336  N   ILE A 295      -3.691 -42.104  41.697  1.00  1.17           N  
ATOM   4337  CA  ILE A 295      -2.943 -41.221  40.820  1.00  1.17           C  
ATOM   4338  C   ILE A 295      -2.345 -40.064  41.599  1.00  1.17           C  
ATOM   4339  O   ILE A 295      -1.181 -39.709  41.389  1.00  1.17           O  
ATOM   4340  CB  ILE A 295      -3.819 -40.684  39.681  1.00  1.17           C  
ATOM   4341  CG1 ILE A 295      -4.268 -41.826  38.797  1.00  1.17           C  
ATOM   4342  CG2 ILE A 295      -3.055 -39.627  38.859  1.00  1.17           C  
ATOM   4343  CD1 ILE A 295      -3.138 -42.599  38.183  1.00  1.17           C  
ATOM   4344  H   ILE A 295      -4.704 -42.194  41.603  1.00  1.17           H  
ATOM   4345  HA  ILE A 295      -2.128 -41.788  40.377  1.00  1.17           H  
ATOM   4346  HB  ILE A 295      -4.719 -40.235  40.108  1.00  1.17           H  
ATOM   4347 1HG1 ILE A 295      -4.882 -42.509  39.376  1.00  1.17           H  
ATOM   4348 2HG1 ILE A 295      -4.862 -41.414  38.005  1.00  1.17           H  
ATOM   4349 1HG2 ILE A 295      -3.696 -39.246  38.057  1.00  1.17           H  
ATOM   4350 2HG2 ILE A 295      -2.772 -38.811  39.513  1.00  1.17           H  
ATOM   4351 3HG2 ILE A 295      -2.161 -40.071  38.423  1.00  1.17           H  
ATOM   4352 1HD1 ILE A 295      -3.545 -43.373  37.551  1.00  1.17           H  
ATOM   4353 2HD1 ILE A 295      -2.522 -41.930  37.582  1.00  1.17           H  
ATOM   4354 3HD1 ILE A 295      -2.531 -43.046  38.967  1.00  1.17           H  
ATOM   4355  N   LYS A 296      -3.105 -39.474  42.527  1.00  1.18           N  
ATOM   4356  CA  LYS A 296      -2.537 -38.373  43.286  1.00  1.18           C  
ATOM   4357  C   LYS A 296      -1.336 -38.850  44.085  1.00  1.18           C  
ATOM   4358  O   LYS A 296      -0.316 -38.171  44.118  1.00  1.18           O  
ATOM   4359  CB  LYS A 296      -3.569 -37.736  44.213  1.00  1.18           C  
ATOM   4360  CG  LYS A 296      -4.652 -36.925  43.501  1.00  1.18           C  
ATOM   4361  CD  LYS A 296      -5.648 -36.338  44.496  1.00  1.18           C  
ATOM   4362  CE  LYS A 296      -6.710 -35.499  43.794  1.00  1.18           C  
ATOM   4363  NZ  LYS A 296      -7.721 -34.955  44.751  1.00  1.18           N  
ATOM   4364  H   LYS A 296      -4.067 -39.780  42.685  1.00  1.18           H  
ATOM   4365  HA  LYS A 296      -2.193 -37.613  42.592  1.00  1.18           H  
ATOM   4366 1HB  LYS A 296      -4.054 -38.511  44.790  1.00  1.18           H  
ATOM   4367 2HB  LYS A 296      -3.061 -37.074  44.920  1.00  1.18           H  
ATOM   4368 1HG  LYS A 296      -4.190 -36.118  42.935  1.00  1.18           H  
ATOM   4369 2HG  LYS A 296      -5.187 -37.575  42.806  1.00  1.18           H  
ATOM   4370 1HD  LYS A 296      -6.146 -37.154  45.027  1.00  1.18           H  
ATOM   4371 2HD  LYS A 296      -5.124 -35.718  45.222  1.00  1.18           H  
ATOM   4372 1HE  LYS A 296      -6.232 -34.668  43.280  1.00  1.18           H  
ATOM   4373 2HE  LYS A 296      -7.214 -36.116  43.062  1.00  1.18           H  
ATOM   4374 1HZ  LYS A 296      -8.414 -34.415  44.238  1.00  1.18           H  
ATOM   4375 2HZ  LYS A 296      -8.185 -35.717  45.237  1.00  1.18           H  
ATOM   4376 3HZ  LYS A 296      -7.266 -34.363  45.425  1.00  1.18           H  
ATOM   4377  N   GLY A 297      -1.417 -40.050  44.657  1.00  1.21           N  
ATOM   4378  CA  GLY A 297      -0.322 -40.614  45.425  1.00  1.21           C  
ATOM   4379  C   GLY A 297       0.922 -40.768  44.567  1.00  1.21           C  
ATOM   4380  O   GLY A 297       2.005 -40.306  44.928  1.00  1.21           O  
ATOM   4381  H   GLY A 297      -2.278 -40.587  44.608  1.00  1.21           H  
ATOM   4382 1HA  GLY A 297      -0.109 -39.956  46.264  1.00  1.21           H  
ATOM   4383 2HA  GLY A 297      -0.623 -41.580  45.828  1.00  1.21           H  
ATOM   4384  N   MET A 298       0.758 -41.390  43.402  1.00  1.24           N  
ATOM   4385  CA  MET A 298       1.865 -41.608  42.486  1.00  1.24           C  
ATOM   4386  C   MET A 298       2.524 -40.269  42.144  1.00  1.24           C  
ATOM   4387  O   MET A 298       3.754 -40.143  42.169  1.00  1.24           O  
ATOM   4388  CB  MET A 298       1.307 -42.305  41.245  1.00  1.24           C  
ATOM   4389  CG  MET A 298       0.860 -43.770  41.493  1.00  1.24           C  
ATOM   4390  SD  MET A 298      -0.028 -44.525  40.094  1.00  1.24           S  
ATOM   4391  CE  MET A 298      -0.062 -46.232  40.604  1.00  1.24           C  
ATOM   4392  H   MET A 298      -0.168 -41.743  43.152  1.00  1.24           H  
ATOM   4393  HA  MET A 298       2.607 -42.245  42.967  1.00  1.24           H  
ATOM   4394 1HB  MET A 298       0.450 -41.750  40.874  1.00  1.24           H  
ATOM   4395 2HB  MET A 298       2.064 -42.297  40.467  1.00  1.24           H  
ATOM   4396 1HG  MET A 298       1.727 -44.373  41.717  1.00  1.24           H  
ATOM   4397 2HG  MET A 298       0.233 -43.809  42.345  1.00  1.24           H  
ATOM   4398 1HE  MET A 298      -0.587 -46.828  39.858  1.00  1.24           H  
ATOM   4399 2HE  MET A 298       0.952 -46.599  40.709  1.00  1.24           H  
ATOM   4400 3HE  MET A 298      -0.558 -46.320  41.558  1.00  1.24           H  
ATOM   4401  N   ARG A 299       1.707 -39.240  41.897  1.00  1.29           N  
ATOM   4402  CA  ARG A 299       2.244 -37.924  41.582  1.00  1.29           C  
ATOM   4403  C   ARG A 299       2.961 -37.270  42.777  1.00  1.29           C  
ATOM   4404  O   ARG A 299       4.079 -36.771  42.630  1.00  1.29           O  
ATOM   4405  CB  ARG A 299       1.110 -37.003  41.163  1.00  1.29           C  
ATOM   4406  CG  ARG A 299       0.452 -37.298  39.826  1.00  1.29           C  
ATOM   4407  CD  ARG A 299      -0.813 -36.512  39.689  1.00  1.29           C  
ATOM   4408  NE  ARG A 299      -0.563 -35.076  39.644  1.00  1.29           N  
ATOM   4409  CZ  ARG A 299      -1.461 -34.118  39.947  1.00  1.29           C  
ATOM   4410  NH1 ARG A 299      -2.672 -34.446  40.335  1.00  1.29           N  
ATOM   4411  NH2 ARG A 299      -1.119 -32.847  39.843  1.00  1.29           N  
ATOM   4412  H   ARG A 299       0.695 -39.382  41.894  1.00  1.29           H  
ATOM   4413  HA  ARG A 299       2.950 -38.031  40.758  1.00  1.29           H  
ATOM   4414 1HB  ARG A 299       0.327 -37.039  41.914  1.00  1.29           H  
ATOM   4415 2HB  ARG A 299       1.474 -35.978  41.128  1.00  1.29           H  
ATOM   4416 1HG  ARG A 299       1.124 -37.016  39.017  1.00  1.29           H  
ATOM   4417 2HG  ARG A 299       0.216 -38.357  39.750  1.00  1.29           H  
ATOM   4418 1HD  ARG A 299      -1.315 -36.800  38.763  1.00  1.29           H  
ATOM   4419 2HD  ARG A 299      -1.462 -36.721  40.531  1.00  1.29           H  
ATOM   4420  HE  ARG A 299       0.352 -34.776  39.309  1.00  1.29           H  
ATOM   4421 1HH1 ARG A 299      -2.932 -35.418  40.386  1.00  1.29           H  
ATOM   4422 2HH1 ARG A 299      -3.345 -33.725  40.554  1.00  1.29           H  
ATOM   4423 1HH2 ARG A 299      -0.186 -32.605  39.533  1.00  1.29           H  
ATOM   4424 2HH2 ARG A 299      -1.786 -32.125  40.061  1.00  1.29           H  
ATOM   4425  N   GLU A 300       2.361 -37.334  43.975  1.00  1.34           N  
ATOM   4426  CA  GLU A 300       2.926 -36.706  45.178  1.00  1.34           C  
ATOM   4427  C   GLU A 300       4.257 -37.311  45.582  1.00  1.34           C  
ATOM   4428  O   GLU A 300       5.142 -36.611  46.076  1.00  1.34           O  
ATOM   4429  CB  GLU A 300       1.958 -36.769  46.367  1.00  1.34           C  
ATOM   4430  CG  GLU A 300       0.716 -35.861  46.241  1.00  1.34           C  
ATOM   4431  CD  GLU A 300      -0.221 -35.955  47.427  1.00  1.34           C  
ATOM   4432  OE1 GLU A 300       0.099 -36.648  48.365  1.00  1.34           O  
ATOM   4433  OE2 GLU A 300      -1.258 -35.333  47.391  1.00  1.34           O  
ATOM   4434  H   GLU A 300       1.457 -37.793  44.048  1.00  1.34           H  
ATOM   4435  HA  GLU A 300       3.097 -35.655  44.953  1.00  1.34           H  
ATOM   4436 1HB  GLU A 300       1.606 -37.799  46.486  1.00  1.34           H  
ATOM   4437 2HB  GLU A 300       2.485 -36.497  47.278  1.00  1.34           H  
ATOM   4438 1HG  GLU A 300       1.054 -34.831  46.148  1.00  1.34           H  
ATOM   4439 2HG  GLU A 300       0.177 -36.108  45.337  1.00  1.34           H  
ATOM   4440  N   ASP A 301       4.418 -38.605  45.328  1.00  1.39           N  
ATOM   4441  CA  ASP A 301       5.641 -39.308  45.670  1.00  1.39           C  
ATOM   4442  C   ASP A 301       6.738 -39.081  44.624  1.00  1.39           C  
ATOM   4443  O   ASP A 301       7.877 -39.506  44.825  1.00  1.39           O  
ATOM   4444  CB  ASP A 301       5.379 -40.811  45.836  1.00  1.39           C  
ATOM   4445  CG  ASP A 301       4.533 -41.157  47.081  1.00  1.39           C  
ATOM   4446  OD1 ASP A 301       4.528 -40.385  48.015  1.00  1.39           O  
ATOM   4447  OD2 ASP A 301       3.944 -42.222  47.102  1.00  1.39           O  
ATOM   4448  H   ASP A 301       3.635 -39.129  44.932  1.00  1.39           H  
ATOM   4449  HA  ASP A 301       6.000 -38.921  46.623  1.00  1.39           H  
ATOM   4450 1HB  ASP A 301       4.849 -41.174  44.949  1.00  1.39           H  
ATOM   4451 2HB  ASP A 301       6.321 -41.336  45.900  1.00  1.39           H  
ATOM   4452  N   GLY A 302       6.410 -38.394  43.520  1.00  1.42           N  
ATOM   4453  CA  GLY A 302       7.371 -38.145  42.460  1.00  1.42           C  
ATOM   4454  C   GLY A 302       7.471 -39.246  41.409  1.00  1.42           C  
ATOM   4455  O   GLY A 302       8.476 -39.318  40.697  1.00  1.42           O  
ATOM   4456  H   GLY A 302       5.476 -38.007  43.404  1.00  1.42           H  
ATOM   4457 1HA  GLY A 302       7.101 -37.210  41.968  1.00  1.42           H  
ATOM   4458 2HA  GLY A 302       8.352 -37.989  42.905  1.00  1.42           H  
ATOM   4459  N   TYR A 303       6.444 -40.099  41.285  1.00  1.42           N  
ATOM   4460  CA  TYR A 303       6.514 -41.180  40.312  1.00  1.42           C  
ATOM   4461  C   TYR A 303       5.313 -41.281  39.375  1.00  1.42           C  
ATOM   4462  O   TYR A 303       4.505 -42.189  39.538  1.00  1.42           O  
ATOM   4463  CB  TYR A 303       6.646 -42.506  41.046  1.00  1.42           C  
ATOM   4464  CG  TYR A 303       7.796 -42.498  41.994  1.00  1.42           C  
ATOM   4465  CD1 TYR A 303       7.562 -42.556  43.348  1.00  1.42           C  
ATOM   4466  CD2 TYR A 303       9.078 -42.360  41.522  1.00  1.42           C  
ATOM   4467  CE1 TYR A 303       8.615 -42.505  44.231  1.00  1.42           C  
ATOM   4468  CE2 TYR A 303      10.134 -42.296  42.404  1.00  1.42           C  
ATOM   4469  CZ  TYR A 303       9.905 -42.373  43.753  1.00  1.42           C  
ATOM   4470  OH  TYR A 303      10.961 -42.311  44.635  1.00  1.42           O  
ATOM   4471  H   TYR A 303       5.603 -40.004  41.851  1.00  1.42           H  
ATOM   4472  HA  TYR A 303       7.398 -41.036  39.696  1.00  1.42           H  
ATOM   4473 1HB  TYR A 303       5.732 -42.709  41.609  1.00  1.42           H  
ATOM   4474 2HB  TYR A 303       6.790 -43.315  40.332  1.00  1.42           H  
ATOM   4475  HD1 TYR A 303       6.542 -42.646  43.719  1.00  1.42           H  
ATOM   4476  HD2 TYR A 303       9.256 -42.289  40.448  1.00  1.42           H  
ATOM   4477  HE1 TYR A 303       8.427 -42.556  45.303  1.00  1.42           H  
ATOM   4478  HE2 TYR A 303      11.151 -42.180  42.030  1.00  1.42           H  
ATOM   4479  HH  TYR A 303      10.621 -42.296  45.534  1.00  1.42           H  
ATOM   4480  N   PRO A 304       5.148 -40.367  38.401  1.00  1.40           N  
ATOM   4481  CA  PRO A 304       4.066 -40.396  37.443  1.00  1.40           C  
ATOM   4482  C   PRO A 304       4.112 -41.679  36.623  1.00  1.40           C  
ATOM   4483  O   PRO A 304       5.172 -42.178  36.263  1.00  1.40           O  
ATOM   4484  CB  PRO A 304       4.405 -39.212  36.516  1.00  1.40           C  
ATOM   4485  CG  PRO A 304       5.214 -38.280  37.375  1.00  1.40           C  
ATOM   4486  CD  PRO A 304       6.031 -39.190  38.270  1.00  1.40           C  
ATOM   4487  HA  PRO A 304       3.108 -40.270  37.943  1.00  1.40           H  
ATOM   4488 1HB  PRO A 304       4.946 -39.565  35.631  1.00  1.40           H  
ATOM   4489 2HB  PRO A 304       3.470 -38.757  36.150  1.00  1.40           H  
ATOM   4490 1HG  PRO A 304       5.849 -37.639  36.740  1.00  1.40           H  
ATOM   4491 2HG  PRO A 304       4.554 -37.613  37.943  1.00  1.40           H  
ATOM   4492 1HD  PRO A 304       6.992 -39.464  37.814  1.00  1.40           H  
ATOM   4493 2HD  PRO A 304       6.151 -38.653  39.189  1.00  1.40           H  
ATOM   4494  N   PHE A 305       2.930 -42.168  36.309  1.00  1.36           N  
ATOM   4495  CA  PHE A 305       2.737 -43.320  35.449  1.00  1.36           C  
ATOM   4496  C   PHE A 305       2.037 -42.837  34.188  1.00  1.36           C  
ATOM   4497  O   PHE A 305       1.001 -42.173  34.273  1.00  1.36           O  
ATOM   4498  CB  PHE A 305       1.927 -44.372  36.179  1.00  1.36           C  
ATOM   4499  CG  PHE A 305       2.637 -45.160  37.290  1.00  1.36           C  
ATOM   4500  CD1 PHE A 305       2.849 -44.657  38.535  1.00  1.36           C  
ATOM   4501  CD2 PHE A 305       2.962 -46.469  37.071  1.00  1.36           C  
ATOM   4502  CE1 PHE A 305       3.386 -45.444  39.543  1.00  1.36           C  
ATOM   4503  CE2 PHE A 305       3.470 -47.283  38.055  1.00  1.36           C  
ATOM   4504  CZ  PHE A 305       3.679 -46.766  39.306  1.00  1.36           C  
ATOM   4505  H   PHE A 305       2.111 -41.710  36.676  1.00  1.36           H  
ATOM   4506  HA  PHE A 305       3.706 -43.737  35.175  1.00  1.36           H  
ATOM   4507 1HB  PHE A 305       1.048 -43.901  36.620  1.00  1.36           H  
ATOM   4508 2HB  PHE A 305       1.561 -45.085  35.453  1.00  1.36           H  
ATOM   4509  HD1 PHE A 305       2.589 -43.625  38.731  1.00  1.36           H  
ATOM   4510  HD2 PHE A 305       2.778 -46.861  36.101  1.00  1.36           H  
ATOM   4511  HE1 PHE A 305       3.560 -45.018  40.529  1.00  1.36           H  
ATOM   4512  HE2 PHE A 305       3.702 -48.333  37.840  1.00  1.36           H  
ATOM   4513  HZ  PHE A 305       4.088 -47.395  40.093  1.00  1.36           H  
ATOM   4514  N   VAL A 306       2.608 -43.160  33.033  1.00  1.31           N  
ATOM   4515  CA  VAL A 306       2.098 -42.702  31.737  1.00  1.31           C  
ATOM   4516  C   VAL A 306       1.609 -43.822  30.828  1.00  1.31           C  
ATOM   4517  O   VAL A 306       1.513 -43.659  29.611  1.00  1.31           O  
ATOM   4518  CB  VAL A 306       3.188 -41.909  31.011  1.00  1.31           C  
ATOM   4519  CG1 VAL A 306       3.520 -40.622  31.769  1.00  1.31           C  
ATOM   4520  CG2 VAL A 306       4.417 -42.778  30.908  1.00  1.31           C  
ATOM   4521  H   VAL A 306       3.451 -43.719  33.044  1.00  1.31           H  
ATOM   4522  HA  VAL A 306       1.267 -42.026  31.924  1.00  1.31           H  
ATOM   4523  HB  VAL A 306       2.833 -41.641  30.019  1.00  1.31           H  
ATOM   4524 1HG1 VAL A 306       4.290 -40.074  31.227  1.00  1.31           H  
ATOM   4525 2HG1 VAL A 306       2.621 -40.001  31.833  1.00  1.31           H  
ATOM   4526 3HG1 VAL A 306       3.875 -40.855  32.770  1.00  1.31           H  
ATOM   4527 1HG2 VAL A 306       5.202 -42.243  30.380  1.00  1.31           H  
ATOM   4528 2HG2 VAL A 306       4.768 -43.041  31.906  1.00  1.31           H  
ATOM   4529 3HG2 VAL A 306       4.170 -43.677  30.379  1.00  1.31           H  
ATOM   4530  N   GLY A 307       1.348 -44.973  31.417  1.00  1.26           N  
ATOM   4531  CA  GLY A 307       0.856 -46.119  30.672  1.00  1.26           C  
ATOM   4532  C   GLY A 307      -0.618 -46.345  30.949  1.00  1.26           C  
ATOM   4533  O   GLY A 307      -1.389 -45.398  31.155  1.00  1.26           O  
ATOM   4534  H   GLY A 307       1.459 -45.038  32.416  1.00  1.26           H  
ATOM   4535 1HA  GLY A 307       1.003 -45.954  29.605  1.00  1.26           H  
ATOM   4536 2HA  GLY A 307       1.431 -47.005  30.938  1.00  1.26           H  
ATOM   4537  N   MET A 308      -1.011 -47.614  30.928  1.00  1.23           N  
ATOM   4538  CA  MET A 308      -2.398 -47.983  31.156  1.00  1.23           C  
ATOM   4539  C   MET A 308      -2.543 -48.695  32.501  1.00  1.23           C  
ATOM   4540  O   MET A 308      -1.938 -49.742  32.737  1.00  1.23           O  
ATOM   4541  CB  MET A 308      -2.866 -48.842  30.007  1.00  1.23           C  
ATOM   4542  CG  MET A 308      -4.280 -49.267  30.056  1.00  1.23           C  
ATOM   4543  SD  MET A 308      -4.697 -50.075  28.549  1.00  1.23           S  
ATOM   4544  CE  MET A 308      -3.724 -51.527  28.743  1.00  1.23           C  
ATOM   4545  H   MET A 308      -0.330 -48.339  30.743  1.00  1.23           H  
ATOM   4546  HA  MET A 308      -3.009 -47.082  31.194  1.00  1.23           H  
ATOM   4547 1HB  MET A 308      -2.717 -48.317  29.085  1.00  1.23           H  
ATOM   4548 2HB  MET A 308      -2.252 -49.748  29.964  1.00  1.23           H  
ATOM   4549 1HG  MET A 308      -4.449 -49.948  30.892  1.00  1.23           H  
ATOM   4550 2HG  MET A 308      -4.921 -48.391  30.184  1.00  1.23           H  
ATOM   4551 1HE  MET A 308      -3.832 -52.167  27.874  1.00  1.23           H  
ATOM   4552 2HE  MET A 308      -2.678 -51.255  28.859  1.00  1.23           H  
ATOM   4553 3HE  MET A 308      -4.048 -52.050  29.632  1.00  1.23           H  
ATOM   4554  N   LEU A 309      -3.342 -48.098  33.374  1.00  1.23           N  
ATOM   4555  CA  LEU A 309      -3.572 -48.546  34.742  1.00  1.23           C  
ATOM   4556  C   LEU A 309      -4.721 -49.517  34.822  1.00  1.23           C  
ATOM   4557  O   LEU A 309      -5.792 -49.286  34.267  1.00  1.23           O  
ATOM   4558  CB  LEU A 309      -3.831 -47.323  35.660  1.00  1.23           C  
ATOM   4559  CG  LEU A 309      -4.208 -47.571  37.185  1.00  1.23           C  
ATOM   4560  CD1 LEU A 309      -3.061 -48.207  37.954  1.00  1.23           C  
ATOM   4561  CD2 LEU A 309      -4.561 -46.233  37.831  1.00  1.23           C  
ATOM   4562  H   LEU A 309      -3.834 -47.270  33.067  1.00  1.23           H  
ATOM   4563  HA  LEU A 309      -2.688 -49.061  35.091  1.00  1.23           H  
ATOM   4564 1HB  LEU A 309      -2.941 -46.696  35.648  1.00  1.23           H  
ATOM   4565 2HB  LEU A 309      -4.643 -46.744  35.219  1.00  1.23           H  
ATOM   4566  HG  LEU A 309      -5.072 -48.248  37.235  1.00  1.23           H  
ATOM   4567 1HD1 LEU A 309      -3.369 -48.345  38.978  1.00  1.23           H  
ATOM   4568 2HD1 LEU A 309      -2.810 -49.161  37.516  1.00  1.23           H  
ATOM   4569 3HD1 LEU A 309      -2.199 -47.553  37.927  1.00  1.23           H  
ATOM   4570 1HD2 LEU A 309      -4.839 -46.392  38.875  1.00  1.23           H  
ATOM   4571 2HD2 LEU A 309      -3.695 -45.590  37.783  1.00  1.23           H  
ATOM   4572 3HD2 LEU A 309      -5.393 -45.772  37.298  1.00  1.23           H  
ATOM   4573  N   PHE A 310      -4.465 -50.631  35.481  1.00  1.24           N  
ATOM   4574  CA  PHE A 310      -5.437 -51.678  35.704  1.00  1.24           C  
ATOM   4575  C   PHE A 310      -5.603 -51.828  37.209  1.00  1.24           C  
ATOM   4576  O   PHE A 310      -4.621 -52.064  37.922  1.00  1.24           O  
ATOM   4577  CB  PHE A 310      -4.941 -53.002  35.130  1.00  1.24           C  
ATOM   4578  CG  PHE A 310      -5.917 -54.133  35.196  1.00  1.24           C  
ATOM   4579  CD1 PHE A 310      -6.634 -54.469  34.079  1.00  1.24           C  
ATOM   4580  CD2 PHE A 310      -6.129 -54.851  36.360  1.00  1.24           C  
ATOM   4581  CE1 PHE A 310      -7.539 -55.500  34.080  1.00  1.24           C  
ATOM   4582  CE2 PHE A 310      -7.033 -55.893  36.378  1.00  1.24           C  
ATOM   4583  CZ  PHE A 310      -7.736 -56.222  35.226  1.00  1.24           C  
ATOM   4584  H   PHE A 310      -3.531 -50.755  35.857  1.00  1.24           H  
ATOM   4585  HA  PHE A 310      -6.392 -51.402  35.261  1.00  1.24           H  
ATOM   4586 1HB  PHE A 310      -4.665 -52.860  34.085  1.00  1.24           H  
ATOM   4587 2HB  PHE A 310      -4.037 -53.308  35.657  1.00  1.24           H  
ATOM   4588  HD1 PHE A 310      -6.453 -53.912  33.183  1.00  1.24           H  
ATOM   4589  HD2 PHE A 310      -5.569 -54.594  37.258  1.00  1.24           H  
ATOM   4590  HE1 PHE A 310      -8.082 -55.752  33.166  1.00  1.24           H  
ATOM   4591  HE2 PHE A 310      -7.192 -56.467  37.293  1.00  1.24           H  
ATOM   4592  HZ  PHE A 310      -8.443 -57.055  35.240  1.00  1.24           H  
ATOM   4593  N   THR A 311      -6.812 -51.614  37.715  1.00  1.28           N  
ATOM   4594  CA  THR A 311      -7.024 -51.721  39.154  1.00  1.28           C  
ATOM   4595  C   THR A 311      -8.085 -52.751  39.487  1.00  1.28           C  
ATOM   4596  O   THR A 311      -9.160 -52.759  38.888  1.00  1.28           O  
ATOM   4597  CB  THR A 311      -7.414 -50.363  39.750  1.00  1.28           C  
ATOM   4598  OG1 THR A 311      -6.365 -49.425  39.495  1.00  1.28           O  
ATOM   4599  CG2 THR A 311      -7.607 -50.470  41.240  1.00  1.28           C  
ATOM   4600  H   THR A 311      -7.585 -51.380  37.092  1.00  1.28           H  
ATOM   4601  HA  THR A 311      -6.101 -52.041  39.623  1.00  1.28           H  
ATOM   4602  HB  THR A 311      -8.332 -50.017  39.286  1.00  1.28           H  
ATOM   4603  HG1 THR A 311      -5.529 -49.816  39.765  1.00  1.28           H  
ATOM   4604 1HG2 THR A 311      -7.871 -49.497  41.630  1.00  1.28           H  
ATOM   4605 2HG2 THR A 311      -8.397 -51.177  41.469  1.00  1.28           H  
ATOM   4606 3HG2 THR A 311      -6.685 -50.810  41.700  1.00  1.28           H  
ATOM   4607  N   GLY A 312      -7.764 -53.648  40.420  1.00  1.34           N  
ATOM   4608  CA  GLY A 312      -8.714 -54.656  40.866  1.00  1.34           C  
ATOM   4609  C   GLY A 312      -9.380 -54.178  42.143  1.00  1.34           C  
ATOM   4610  O   GLY A 312      -8.694 -53.675  43.043  1.00  1.34           O  
ATOM   4611  H   GLY A 312      -6.856 -53.582  40.867  1.00  1.34           H  
ATOM   4612 1HA  GLY A 312      -9.465 -54.839  40.097  1.00  1.34           H  
ATOM   4613 2HA  GLY A 312      -8.193 -55.596  41.047  1.00  1.34           H  
ATOM   4614  N   PHE A 313     -10.685 -54.419  42.246  1.00  1.43           N  
ATOM   4615  CA  PHE A 313     -11.512 -54.040  43.378  1.00  1.43           C  
ATOM   4616  C   PHE A 313     -12.379 -55.175  43.886  1.00  1.43           C  
ATOM   4617  O   PHE A 313     -12.859 -56.007  43.118  1.00  1.43           O  
ATOM   4618  CB  PHE A 313     -12.507 -52.979  42.932  1.00  1.43           C  
ATOM   4619  CG  PHE A 313     -11.945 -51.757  42.411  1.00  1.43           C  
ATOM   4620  CD1 PHE A 313     -11.547 -51.683  41.093  1.00  1.43           C  
ATOM   4621  CD2 PHE A 313     -11.882 -50.654  43.168  1.00  1.43           C  
ATOM   4622  CE1 PHE A 313     -11.059 -50.541  40.576  1.00  1.43           C  
ATOM   4623  CE2 PHE A 313     -11.418 -49.507  42.633  1.00  1.43           C  
ATOM   4624  CZ  PHE A 313     -10.989 -49.441  41.339  1.00  1.43           C  
ATOM   4625  H   PHE A 313     -11.161 -54.824  41.450  1.00  1.43           H  
ATOM   4626  HA  PHE A 313     -10.867 -53.684  44.175  1.00  1.43           H  
ATOM   4627 1HB  PHE A 313     -13.159 -53.399  42.170  1.00  1.43           H  
ATOM   4628 2HB  PHE A 313     -13.141 -52.719  43.783  1.00  1.43           H  
ATOM   4629  HD1 PHE A 313     -11.611 -52.559  40.462  1.00  1.43           H  
ATOM   4630  HD2 PHE A 313     -12.226 -50.689  44.205  1.00  1.43           H  
ATOM   4631  HE1 PHE A 313     -10.737 -50.523  39.557  1.00  1.43           H  
ATOM   4632  HE2 PHE A 313     -11.408 -48.657  43.232  1.00  1.43           H  
ATOM   4633  HZ  PHE A 313     -10.614 -48.508  40.930  1.00  1.43           H  
ATOM   4634  N   MET A 314     -12.666 -55.159  45.166  1.00  1.53           N  
ATOM   4635  CA  MET A 314     -13.649 -56.085  45.691  1.00  1.53           C  
ATOM   4636  C   MET A 314     -14.891 -55.297  45.973  1.00  1.53           C  
ATOM   4637  O   MET A 314     -14.795 -54.221  46.567  1.00  1.53           O  
ATOM   4638  CB  MET A 314     -13.186 -56.736  46.966  1.00  1.53           C  
ATOM   4639  CG  MET A 314     -14.156 -57.705  47.532  1.00  1.53           C  
ATOM   4640  SD  MET A 314     -14.218 -59.158  46.563  1.00  1.53           S  
ATOM   4641  CE  MET A 314     -12.646 -59.906  46.928  1.00  1.53           C  
ATOM   4642  H   MET A 314     -12.218 -54.469  45.762  1.00  1.53           H  
ATOM   4643  HA  MET A 314     -13.887 -56.847  44.949  1.00  1.53           H  
ATOM   4644 1HB  MET A 314     -12.318 -57.295  46.765  1.00  1.53           H  
ATOM   4645 2HB  MET A 314     -12.947 -55.985  47.715  1.00  1.53           H  
ATOM   4646 1HG  MET A 314     -13.902 -57.966  48.512  1.00  1.53           H  
ATOM   4647 2HG  MET A 314     -15.153 -57.280  47.564  1.00  1.53           H  
ATOM   4648 1HE  MET A 314     -12.557 -60.847  46.379  1.00  1.53           H  
ATOM   4649 2HE  MET A 314     -11.850 -59.247  46.638  1.00  1.53           H  
ATOM   4650 3HE  MET A 314     -12.570 -60.102  47.975  1.00  1.53           H  
ATOM   4651  N   ILE A 315     -16.050 -55.780  45.559  1.00  1.62           N  
ATOM   4652  CA  ILE A 315     -17.250 -55.041  45.901  1.00  1.62           C  
ATOM   4653  C   ILE A 315     -17.880 -55.699  47.112  1.00  1.62           C  
ATOM   4654  O   ILE A 315     -18.472 -56.771  46.995  1.00  1.62           O  
ATOM   4655  CB  ILE A 315     -18.233 -55.016  44.741  1.00  1.62           C  
ATOM   4656  CG1 ILE A 315     -17.527 -54.514  43.465  1.00  1.62           C  
ATOM   4657  CG2 ILE A 315     -19.404 -54.153  45.104  1.00  1.62           C  
ATOM   4658  CD1 ILE A 315     -16.890 -53.151  43.604  1.00  1.62           C  
ATOM   4659  H   ILE A 315     -16.096 -56.658  45.028  1.00  1.62           H  
ATOM   4660  HA  ILE A 315     -16.991 -54.016  46.165  1.00  1.62           H  
ATOM   4661  HB  ILE A 315     -18.578 -56.026  44.542  1.00  1.62           H  
ATOM   4662 1HG1 ILE A 315     -16.754 -55.235  43.188  1.00  1.62           H  
ATOM   4663 2HG1 ILE A 315     -18.263 -54.467  42.660  1.00  1.62           H  
ATOM   4664 1HG2 ILE A 315     -20.109 -54.163  44.290  1.00  1.62           H  
ATOM   4665 2HG2 ILE A 315     -19.886 -54.545  46.004  1.00  1.62           H  
ATOM   4666 3HG2 ILE A 315     -19.065 -53.132  45.294  1.00  1.62           H  
ATOM   4667 1HD1 ILE A 315     -16.419 -52.868  42.662  1.00  1.62           H  
ATOM   4668 2HD1 ILE A 315     -17.657 -52.433  43.862  1.00  1.62           H  
ATOM   4669 3HD1 ILE A 315     -16.142 -53.176  44.383  1.00  1.62           H  
ATOM   4670  N   THR A 316     -17.772 -55.058  48.265  1.00  1.68           N  
ATOM   4671  CA  THR A 316     -18.203 -55.665  49.512  1.00  1.68           C  
ATOM   4672  C   THR A 316     -19.536 -55.118  49.949  1.00  1.68           C  
ATOM   4673  O   THR A 316     -20.110 -54.245  49.300  1.00  1.68           O  
ATOM   4674  CB  THR A 316     -17.219 -55.378  50.654  1.00  1.68           C  
ATOM   4675  OG1 THR A 316     -17.317 -53.977  51.023  1.00  1.68           O  
ATOM   4676  CG2 THR A 316     -15.779 -55.691  50.202  1.00  1.68           C  
ATOM   4677  H   THR A 316     -17.317 -54.142  48.311  1.00  1.68           H  
ATOM   4678  HA  THR A 316     -18.295 -56.744  49.369  1.00  1.68           H  
ATOM   4679  HB  THR A 316     -17.466 -55.993  51.515  1.00  1.68           H  
ATOM   4680  HG1 THR A 316     -16.867 -53.435  50.327  1.00  1.68           H  
ATOM   4681 1HG2 THR A 316     -15.090 -55.482  51.015  1.00  1.68           H  
ATOM   4682 2HG2 THR A 316     -15.710 -56.744  49.929  1.00  1.68           H  
ATOM   4683 3HG2 THR A 316     -15.520 -55.071  49.338  1.00  1.68           H  
ATOM   4684  N   ALA A 317     -20.011 -55.614  51.087  1.00  1.69           N  
ATOM   4685  CA  ALA A 317     -21.245 -55.159  51.712  1.00  1.69           C  
ATOM   4686  C   ALA A 317     -21.194 -53.668  52.068  1.00  1.69           C  
ATOM   4687  O   ALA A 317     -22.240 -53.040  52.235  1.00  1.69           O  
ATOM   4688  CB  ALA A 317     -21.519 -55.964  52.970  1.00  1.69           C  
ATOM   4689  H   ALA A 317     -19.483 -56.343  51.542  1.00  1.69           H  
ATOM   4690  HA  ALA A 317     -22.059 -55.309  51.001  1.00  1.69           H  
ATOM   4691 1HB  ALA A 317     -22.457 -55.634  53.414  1.00  1.69           H  
ATOM   4692 2HB  ALA A 317     -21.587 -57.024  52.721  1.00  1.69           H  
ATOM   4693 3HB  ALA A 317     -20.706 -55.807  53.681  1.00  1.69           H  
ATOM   4694  N   ASP A 318     -19.981 -53.122  52.251  1.00  1.65           N  
ATOM   4695  CA  ASP A 318     -19.827 -51.722  52.619  1.00  1.65           C  
ATOM   4696  C   ASP A 318     -19.603 -50.883  51.364  1.00  1.65           C  
ATOM   4697  O   ASP A 318     -19.991 -49.712  51.302  1.00  1.65           O  
ATOM   4698  CB  ASP A 318     -18.634 -51.546  53.560  1.00  1.65           C  
ATOM   4699  CG  ASP A 318     -18.782 -52.272  54.890  1.00  1.65           C  
ATOM   4700  OD1 ASP A 318     -19.755 -52.055  55.568  1.00  1.65           O  
ATOM   4701  OD2 ASP A 318     -17.902 -53.033  55.220  1.00  1.65           O  
ATOM   4702  H   ASP A 318     -19.136 -53.655  52.061  1.00  1.65           H  
ATOM   4703  HA  ASP A 318     -20.733 -51.381  53.114  1.00  1.65           H  
ATOM   4704 1HB  ASP A 318     -17.735 -51.914  53.063  1.00  1.65           H  
ATOM   4705 2HB  ASP A 318     -18.488 -50.485  53.758  1.00  1.65           H  
ATOM   4706  N   GLY A 319     -18.959 -51.489  50.370  1.00  1.59           N  
ATOM   4707  CA  GLY A 319     -18.632 -50.805  49.125  1.00  1.59           C  
ATOM   4708  C   GLY A 319     -17.307 -51.311  48.555  1.00  1.59           C  
ATOM   4709  O   GLY A 319     -16.766 -52.308  49.043  1.00  1.59           O  
ATOM   4710  H   GLY A 319     -18.670 -52.455  50.503  1.00  1.59           H  
ATOM   4711 1HA  GLY A 319     -19.440 -50.988  48.417  1.00  1.59           H  
ATOM   4712 2HA  GLY A 319     -18.582 -49.732  49.302  1.00  1.59           H  
ATOM   4713  N   PRO A 320     -16.813 -50.716  47.466  1.00  1.51           N  
ATOM   4714  CA  PRO A 320     -15.573 -51.070  46.810  1.00  1.51           C  
ATOM   4715  C   PRO A 320     -14.365 -50.954  47.735  1.00  1.51           C  
ATOM   4716  O   PRO A 320     -14.252 -49.994  48.509  1.00  1.51           O  
ATOM   4717  CB  PRO A 320     -15.483 -50.037  45.679  1.00  1.51           C  
ATOM   4718  CG  PRO A 320     -16.913 -49.613  45.435  1.00  1.51           C  
ATOM   4719  CD  PRO A 320     -17.552 -49.620  46.807  1.00  1.51           C  
ATOM   4720  HA  PRO A 320     -15.659 -52.075  46.399  1.00  1.51           H  
ATOM   4721 1HB  PRO A 320     -14.832 -49.199  45.981  1.00  1.51           H  
ATOM   4722 2HB  PRO A 320     -15.021 -50.495  44.789  1.00  1.51           H  
ATOM   4723 1HG  PRO A 320     -16.938 -48.639  44.934  1.00  1.51           H  
ATOM   4724 2HG  PRO A 320     -17.393 -50.314  44.765  1.00  1.51           H  
ATOM   4725 1HD  PRO A 320     -17.369 -48.666  47.330  1.00  1.51           H  
ATOM   4726 2HD  PRO A 320     -18.619 -49.840  46.697  1.00  1.51           H  
ATOM   4727  N   ARG A 321     -13.433 -51.885  47.587  1.00  1.46           N  
ATOM   4728  CA  ARG A 321     -12.154 -51.883  48.302  1.00  1.46           C  
ATOM   4729  C   ARG A 321     -11.083 -52.194  47.277  1.00  1.46           C  
ATOM   4730  O   ARG A 321     -11.315 -53.003  46.381  1.00  1.46           O  
ATOM   4731  CB  ARG A 321     -12.140 -52.921  49.422  1.00  1.46           C  
ATOM   4732  CG  ARG A 321     -13.142 -52.656  50.555  1.00  1.46           C  
ATOM   4733  CD  ARG A 321     -12.707 -51.481  51.322  1.00  1.46           C  
ATOM   4734  NE  ARG A 321     -13.543 -51.171  52.475  1.00  1.46           N  
ATOM   4735  CZ  ARG A 321     -14.631 -50.361  52.455  1.00  1.46           C  
ATOM   4736  NH1 ARG A 321     -15.033 -49.775  51.336  1.00  1.46           N  
ATOM   4737  NH2 ARG A 321     -15.296 -50.134  53.579  1.00  1.46           N  
ATOM   4738  H   ARG A 321     -13.660 -52.669  46.982  1.00  1.46           H  
ATOM   4739  HA  ARG A 321     -11.968 -50.897  48.726  1.00  1.46           H  
ATOM   4740 1HB  ARG A 321     -12.368 -53.898  49.006  1.00  1.46           H  
ATOM   4741 2HB  ARG A 321     -11.138 -52.973  49.858  1.00  1.46           H  
ATOM   4742 1HG  ARG A 321     -14.141 -52.475  50.155  1.00  1.46           H  
ATOM   4743 2HG  ARG A 321     -13.171 -53.511  51.226  1.00  1.46           H  
ATOM   4744 1HD  ARG A 321     -11.680 -51.630  51.668  1.00  1.46           H  
ATOM   4745 2HD  ARG A 321     -12.741 -50.629  50.653  1.00  1.46           H  
ATOM   4746  HE  ARG A 321     -13.286 -51.585  53.362  1.00  1.46           H  
ATOM   4747 1HH1 ARG A 321     -14.542 -49.926  50.439  1.00  1.46           H  
ATOM   4748 2HH1 ARG A 321     -15.841 -49.174  51.350  1.00  1.46           H  
ATOM   4749 1HH2 ARG A 321     -15.003 -50.574  54.442  1.00  1.46           H  
ATOM   4750 2HH2 ARG A 321     -16.088 -49.507  53.575  1.00  1.46           H  
ATOM   4751  N   VAL A 322      -9.918 -51.563  47.355  1.00  1.43           N  
ATOM   4752  CA  VAL A 322      -8.933 -51.900  46.329  1.00  1.43           C  
ATOM   4753  C   VAL A 322      -8.233 -53.188  46.711  1.00  1.43           C  
ATOM   4754  O   VAL A 322      -7.958 -53.425  47.891  1.00  1.43           O  
ATOM   4755  CB  VAL A 322      -7.898 -50.779  46.107  1.00  1.43           C  
ATOM   4756  CG1 VAL A 322      -7.014 -50.681  47.253  1.00  1.43           C  
ATOM   4757  CG2 VAL A 322      -7.106 -51.045  44.825  1.00  1.43           C  
ATOM   4758  H   VAL A 322      -9.701 -50.918  48.119  1.00  1.43           H  
ATOM   4759  HA  VAL A 322      -9.451 -52.053  45.381  1.00  1.43           H  
ATOM   4760  HB  VAL A 322      -8.417 -49.843  46.017  1.00  1.43           H  
ATOM   4761 1HG1 VAL A 322      -6.294 -49.886  47.101  1.00  1.43           H  
ATOM   4762 2HG1 VAL A 322      -7.589 -50.479  48.128  1.00  1.43           H  
ATOM   4763 3HG1 VAL A 322      -6.502 -51.625  47.368  1.00  1.43           H  
ATOM   4764 1HG2 VAL A 322      -6.397 -50.236  44.655  1.00  1.43           H  
ATOM   4765 2HG2 VAL A 322      -6.560 -51.973  44.894  1.00  1.43           H  
ATOM   4766 3HG2 VAL A 322      -7.801 -51.102  43.995  1.00  1.43           H  
ATOM   4767  N   LEU A 323      -7.970 -54.020  45.719  1.00  1.43           N  
ATOM   4768  CA  LEU A 323      -7.248 -55.259  45.915  1.00  1.43           C  
ATOM   4769  C   LEU A 323      -5.829 -55.141  45.381  1.00  1.43           C  
ATOM   4770  O   LEU A 323      -4.871 -55.542  46.052  1.00  1.43           O  
ATOM   4771  CB  LEU A 323      -7.972 -56.379  45.178  1.00  1.43           C  
ATOM   4772  CG  LEU A 323      -9.381 -56.655  45.650  1.00  1.43           C  
ATOM   4773  CD1 LEU A 323     -10.005 -57.709  44.727  1.00  1.43           C  
ATOM   4774  CD2 LEU A 323      -9.334 -57.111  47.120  1.00  1.43           C  
ATOM   4775  H   LEU A 323      -8.276 -53.773  44.785  1.00  1.43           H  
ATOM   4776  HA  LEU A 323      -7.208 -55.482  46.980  1.00  1.43           H  
ATOM   4777 1HB  LEU A 323      -8.024 -56.121  44.122  1.00  1.43           H  
ATOM   4778 2HB  LEU A 323      -7.395 -57.296  45.277  1.00  1.43           H  
ATOM   4779  HG  LEU A 323      -9.971 -55.749  45.578  1.00  1.43           H  
ATOM   4780 1HD1 LEU A 323     -11.015 -57.915  45.018  1.00  1.43           H  
ATOM   4781 2HD1 LEU A 323     -10.011 -57.338  43.701  1.00  1.43           H  
ATOM   4782 3HD1 LEU A 323      -9.427 -58.632  44.770  1.00  1.43           H  
ATOM   4783 1HD2 LEU A 323     -10.311 -57.312  47.497  1.00  1.43           H  
ATOM   4784 2HD2 LEU A 323      -8.734 -58.015  47.195  1.00  1.43           H  
ATOM   4785 3HD2 LEU A 323      -8.879 -56.323  47.725  1.00  1.43           H  
ATOM   4786  N   GLU A 324      -5.700 -54.595  44.170  1.00  1.47           N  
ATOM   4787  CA  GLU A 324      -4.389 -54.462  43.526  1.00  1.47           C  
ATOM   4788  C   GLU A 324      -4.370 -53.456  42.398  1.00  1.47           C  
ATOM   4789  O   GLU A 324      -5.400 -53.116  41.823  1.00  1.47           O  
ATOM   4790  CB  GLU A 324      -3.881 -55.800  42.982  1.00  1.47           C  
ATOM   4791  CG  GLU A 324      -4.714 -56.439  41.883  1.00  1.47           C  
ATOM   4792  CD  GLU A 324      -4.099 -57.755  41.406  1.00  1.47           C  
ATOM   4793  OE1 GLU A 324      -3.026 -58.101  41.897  1.00  1.47           O  
ATOM   4794  OE2 GLU A 324      -4.685 -58.401  40.569  1.00  1.47           O  
ATOM   4795  H   GLU A 324      -6.542 -54.271  43.693  1.00  1.47           H  
ATOM   4796  HA  GLU A 324      -3.674 -54.125  44.268  1.00  1.47           H  
ATOM   4797 1HB  GLU A 324      -2.882 -55.657  42.577  1.00  1.47           H  
ATOM   4798 2HB  GLU A 324      -3.801 -56.520  43.797  1.00  1.47           H  
ATOM   4799 1HG  GLU A 324      -5.722 -56.628  42.261  1.00  1.47           H  
ATOM   4800 2HG  GLU A 324      -4.791 -55.745  41.043  1.00  1.47           H  
ATOM   4801  N   TYR A 325      -3.181 -53.032  42.007  1.00  1.54           N  
ATOM   4802  CA  TYR A 325      -3.095 -52.224  40.804  1.00  1.54           C  
ATOM   4803  C   TYR A 325      -1.782 -52.428  40.072  1.00  1.54           C  
ATOM   4804  O   TYR A 325      -0.769 -52.775  40.678  1.00  1.54           O  
ATOM   4805  CB  TYR A 325      -3.262 -50.740  41.134  1.00  1.54           C  
ATOM   4806  CG  TYR A 325      -2.187 -50.206  42.015  1.00  1.54           C  
ATOM   4807  CD1 TYR A 325      -1.025 -49.672  41.473  1.00  1.54           C  
ATOM   4808  CD2 TYR A 325      -2.359 -50.251  43.373  1.00  1.54           C  
ATOM   4809  CE1 TYR A 325      -0.036 -49.208  42.322  1.00  1.54           C  
ATOM   4810  CE2 TYR A 325      -1.377 -49.787  44.209  1.00  1.54           C  
ATOM   4811  CZ  TYR A 325      -0.229 -49.279  43.688  1.00  1.54           C  
ATOM   4812  OH  TYR A 325       0.728 -48.850  44.519  1.00  1.54           O  
ATOM   4813  H   TYR A 325      -2.345 -53.292  42.510  1.00  1.54           H  
ATOM   4814  HA  TYR A 325      -3.888 -52.533  40.134  1.00  1.54           H  
ATOM   4815 1HB  TYR A 325      -3.260 -50.182  40.215  1.00  1.54           H  
ATOM   4816 2HB  TYR A 325      -4.221 -50.573  41.620  1.00  1.54           H  
ATOM   4817  HD1 TYR A 325      -0.889 -49.634  40.390  1.00  1.54           H  
ATOM   4818  HD2 TYR A 325      -3.274 -50.663  43.777  1.00  1.54           H  
ATOM   4819  HE1 TYR A 325       0.890 -48.798  41.919  1.00  1.54           H  
ATOM   4820  HE2 TYR A 325      -1.507 -49.831  45.286  1.00  1.54           H  
ATOM   4821  HH  TYR A 325       0.436 -48.972  45.427  1.00  1.54           H  
ATOM   4822  N   ASN A 326      -1.795 -52.156  38.770  1.00  1.64           N  
ATOM   4823  CA  ASN A 326      -0.570 -52.187  37.975  1.00  1.64           C  
ATOM   4824  C   ASN A 326      -0.686 -51.315  36.731  1.00  1.64           C  
ATOM   4825  O   ASN A 326      -1.796 -51.037  36.283  1.00  1.64           O  
ATOM   4826  CB  ASN A 326      -0.236 -53.622  37.595  1.00  1.64           C  
ATOM   4827  CG  ASN A 326      -1.216 -54.307  36.642  1.00  1.64           C  
ATOM   4828  OD1 ASN A 326      -1.116 -54.078  35.435  1.00  1.64           O  
ATOM   4829  ND2 ASN A 326      -2.099 -55.163  37.120  1.00  1.64           N  
ATOM   4830  H   ASN A 326      -2.694 -51.943  38.337  1.00  1.64           H  
ATOM   4831  HA  ASN A 326       0.245 -51.783  38.578  1.00  1.64           H  
ATOM   4832 1HB  ASN A 326       0.736 -53.627  37.111  1.00  1.64           H  
ATOM   4833 2HB  ASN A 326      -0.142 -54.223  38.497  1.00  1.64           H  
ATOM   4834 1HD2 ASN A 326      -2.709 -55.665  36.457  1.00  1.64           H  
ATOM   4835 2HD2 ASN A 326      -2.147 -55.357  38.099  1.00  1.64           H  
ATOM   4836  N   VAL A 327       0.442 -50.900  36.147  1.00  1.76           N  
ATOM   4837  CA  VAL A 327       0.389 -50.133  34.906  1.00  1.76           C  
ATOM   4838  C   VAL A 327       1.171 -50.830  33.795  1.00  1.76           C  
ATOM   4839  O   VAL A 327       2.400 -50.765  33.735  1.00  1.76           O  
ATOM   4840  CB  VAL A 327       0.939 -48.729  35.154  1.00  1.76           C  
ATOM   4841  CG1 VAL A 327       0.890 -47.913  33.881  1.00  1.76           C  
ATOM   4842  CG2 VAL A 327       0.093 -48.040  36.233  1.00  1.76           C  
ATOM   4843  H   VAL A 327       1.356 -51.135  36.535  1.00  1.76           H  
ATOM   4844  HA  VAL A 327      -0.644 -50.053  34.611  1.00  1.76           H  
ATOM   4845  HB  VAL A 327       1.967 -48.815  35.474  1.00  1.76           H  
ATOM   4846 1HG1 VAL A 327       1.287 -46.925  34.052  1.00  1.76           H  
ATOM   4847 2HG1 VAL A 327       1.477 -48.412  33.112  1.00  1.76           H  
ATOM   4848 3HG1 VAL A 327      -0.131 -47.837  33.567  1.00  1.76           H  
ATOM   4849 1HG2 VAL A 327       0.432 -47.050  36.424  1.00  1.76           H  
ATOM   4850 2HG2 VAL A 327      -0.909 -47.981  35.885  1.00  1.76           H  
ATOM   4851 3HG2 VAL A 327       0.132 -48.611  37.155  1.00  1.76           H  
ATOM   4852  N   ARG A 328       0.443 -51.549  32.955  1.00  1.89           N  
ATOM   4853  CA  ARG A 328       1.063 -52.460  31.995  1.00  1.89           C  
ATOM   4854  C   ARG A 328       0.277 -52.616  30.708  1.00  1.89           C  
ATOM   4855  O   ARG A 328      -0.934 -52.397  30.675  1.00  1.89           O  
ATOM   4856  CB  ARG A 328       1.204 -53.860  32.592  1.00  1.89           C  
ATOM   4857  CG  ARG A 328       2.076 -54.004  33.851  1.00  1.89           C  
ATOM   4858  CD  ARG A 328       2.163 -55.420  34.266  1.00  1.89           C  
ATOM   4859  NE  ARG A 328       0.854 -55.918  34.616  1.00  1.89           N  
ATOM   4860  CZ  ARG A 328       0.506 -57.213  34.666  1.00  1.89           C  
ATOM   4861  NH1 ARG A 328       1.360 -58.162  34.410  1.00  1.89           N  
ATOM   4862  NH2 ARG A 328      -0.722 -57.582  34.938  1.00  1.89           N  
ATOM   4863  H   ARG A 328      -0.569 -51.444  33.002  1.00  1.89           H  
ATOM   4864  HA  ARG A 328       2.056 -52.080  31.751  1.00  1.89           H  
ATOM   4865 1HB  ARG A 328       0.214 -54.240  32.843  1.00  1.89           H  
ATOM   4866 2HB  ARG A 328       1.622 -54.532  31.837  1.00  1.89           H  
ATOM   4867 1HG  ARG A 328       3.084 -53.633  33.653  1.00  1.89           H  
ATOM   4868 2HG  ARG A 328       1.640 -53.453  34.679  1.00  1.89           H  
ATOM   4869 1HD  ARG A 328       2.559 -56.027  33.452  1.00  1.89           H  
ATOM   4870 2HD  ARG A 328       2.808 -55.502  35.143  1.00  1.89           H  
ATOM   4871  HE  ARG A 328       0.126 -55.228  34.805  1.00  1.89           H  
ATOM   4872 1HH1 ARG A 328       2.315 -57.950  34.181  1.00  1.89           H  
ATOM   4873 2HH1 ARG A 328       0.998 -59.125  34.405  1.00  1.89           H  
ATOM   4874 1HH2 ARG A 328      -1.489 -56.919  35.094  1.00  1.89           H  
ATOM   4875 2HH2 ARG A 328      -0.939 -58.579  34.890  1.00  1.89           H  
ATOM   4876  N   PHE A 329       0.951 -53.088  29.665  1.00  2.03           N  
ATOM   4877  CA  PHE A 329       0.224 -53.495  28.467  1.00  2.03           C  
ATOM   4878  C   PHE A 329       0.393 -55.006  28.307  1.00  2.03           C  
ATOM   4879  O   PHE A 329      -0.469 -55.701  27.776  1.00  2.03           O  
ATOM   4880  CB  PHE A 329       0.707 -52.749  27.217  1.00  2.03           C  
ATOM   4881  CG  PHE A 329       0.474 -51.264  27.249  1.00  2.03           C  
ATOM   4882  CD1 PHE A 329       1.465 -50.391  27.672  1.00  2.03           C  
ATOM   4883  CD2 PHE A 329      -0.738 -50.738  26.830  1.00  2.03           C  
ATOM   4884  CE1 PHE A 329       1.237 -49.023  27.695  1.00  2.03           C  
ATOM   4885  CE2 PHE A 329      -0.967 -49.388  26.845  1.00  2.03           C  
ATOM   4886  CZ  PHE A 329       0.022 -48.525  27.287  1.00  2.03           C  
ATOM   4887  H   PHE A 329       1.964 -53.232  29.715  1.00  2.03           H  
ATOM   4888  HA  PHE A 329      -0.840 -53.286  28.596  1.00  2.03           H  
ATOM   4889 1HB  PHE A 329       1.750 -52.919  27.061  1.00  2.03           H  
ATOM   4890 2HB  PHE A 329       0.184 -53.149  26.349  1.00  2.03           H  
ATOM   4891  HD1 PHE A 329       2.435 -50.792  27.992  1.00  2.03           H  
ATOM   4892  HD2 PHE A 329      -1.517 -51.417  26.485  1.00  2.03           H  
ATOM   4893  HE1 PHE A 329       2.026 -48.343  28.034  1.00  2.03           H  
ATOM   4894  HE2 PHE A 329      -1.930 -49.006  26.513  1.00  2.03           H  
ATOM   4895  HZ  PHE A 329      -0.155 -47.449  27.310  1.00  2.03           H  
ATOM   4896  N   GLY A 330       1.499 -55.533  28.830  1.00  2.14           N  
ATOM   4897  CA  GLY A 330       1.868 -56.936  28.634  1.00  2.14           C  
ATOM   4898  C   GLY A 330       1.168 -57.973  29.513  1.00  2.14           C  
ATOM   4899  O   GLY A 330       1.822 -58.832  30.117  1.00  2.14           O  
ATOM   4900  H   GLY A 330       2.163 -54.940  29.315  1.00  2.14           H  
ATOM   4901 1HA  GLY A 330       1.683 -57.177  27.592  1.00  2.14           H  
ATOM   4902 2HA  GLY A 330       2.938 -57.038  28.771  1.00  2.14           H  
ATOM   4903  N   ASP A 331      -0.157 -57.942  29.529  1.00  2.20           N  
ATOM   4904  CA  ASP A 331      -0.955 -58.892  30.306  1.00  2.20           C  
ATOM   4905  C   ASP A 331      -2.319 -59.119  29.627  1.00  2.20           C  
ATOM   4906  O   ASP A 331      -3.003 -58.133  29.324  1.00  2.20           O  
ATOM   4907  CB  ASP A 331      -1.149 -58.429  31.735  1.00  2.20           C  
ATOM   4908  CG  ASP A 331      -1.731 -59.564  32.678  1.00  2.20           C  
ATOM   4909  OD1 ASP A 331      -2.829 -60.038  32.417  1.00  2.20           O  
ATOM   4910  OD2 ASP A 331      -1.053 -59.928  33.659  1.00  2.20           O  
ATOM   4911  H   ASP A 331      -0.597 -57.214  28.966  1.00  2.20           H  
ATOM   4912  HA  ASP A 331      -0.389 -59.809  30.366  1.00  2.20           H  
ATOM   4913 1HB  ASP A 331      -0.188 -58.130  32.111  1.00  2.20           H  
ATOM   4914 2HB  ASP A 331      -1.785 -57.552  31.763  1.00  2.20           H  
ATOM   4915  N   PRO A 332      -2.773 -60.388  29.417  1.00  2.17           N  
ATOM   4916  CA  PRO A 332      -4.037 -60.758  28.797  1.00  2.17           C  
ATOM   4917  C   PRO A 332      -5.236 -60.004  29.378  1.00  2.17           C  
ATOM   4918  O   PRO A 332      -6.234 -59.798  28.682  1.00  2.17           O  
ATOM   4919  CB  PRO A 332      -4.135 -62.263  29.088  1.00  2.17           C  
ATOM   4920  CG  PRO A 332      -2.702 -62.717  29.187  1.00  2.17           C  
ATOM   4921  CD  PRO A 332      -1.991 -61.601  29.881  1.00  2.17           C  
ATOM   4922  HA  PRO A 332      -3.954 -60.580  27.721  1.00  2.17           H  
ATOM   4923 1HB  PRO A 332      -4.707 -62.431  30.015  1.00  2.17           H  
ATOM   4924 2HB  PRO A 332      -4.686 -62.767  28.277  1.00  2.17           H  
ATOM   4925 1HG  PRO A 332      -2.634 -63.643  29.755  1.00  2.17           H  
ATOM   4926 2HG  PRO A 332      -2.300 -62.923  28.189  1.00  2.17           H  
ATOM   4927 1HD  PRO A 332      -2.074 -61.739  30.962  1.00  2.17           H  
ATOM   4928 2HD  PRO A 332      -0.966 -61.636  29.552  1.00  2.17           H  
ATOM   4929  N   GLU A 333      -5.138 -59.547  30.637  1.00  2.08           N  
ATOM   4930  CA  GLU A 333      -6.233 -58.826  31.287  1.00  2.08           C  
ATOM   4931  C   GLU A 333      -6.644 -57.556  30.526  1.00  2.08           C  
ATOM   4932  O   GLU A 333      -7.749 -57.038  30.715  1.00  2.08           O  
ATOM   4933  CB  GLU A 333      -5.853 -58.481  32.739  1.00  2.08           C  
ATOM   4934  CG  GLU A 333      -4.773 -57.421  32.946  1.00  2.08           C  
ATOM   4935  CD  GLU A 333      -4.318 -57.276  34.437  1.00  2.08           C  
ATOM   4936  OE1 GLU A 333      -4.860 -57.964  35.285  1.00  2.08           O  
ATOM   4937  OE2 GLU A 333      -3.432 -56.467  34.704  1.00  2.08           O  
ATOM   4938  H   GLU A 333      -4.284 -59.720  31.186  1.00  2.08           H  
ATOM   4939  HA  GLU A 333      -7.099 -59.485  31.311  1.00  2.08           H  
ATOM   4940 1HB  GLU A 333      -6.740 -58.169  33.264  1.00  2.08           H  
ATOM   4941 2HB  GLU A 333      -5.477 -59.378  33.221  1.00  2.08           H  
ATOM   4942 1HG  GLU A 333      -3.939 -57.687  32.338  1.00  2.08           H  
ATOM   4943 2HG  GLU A 333      -5.142 -56.470  32.592  1.00  2.08           H  
ATOM   4944  N   THR A 334      -5.759 -57.051  29.666  1.00  1.94           N  
ATOM   4945  CA  THR A 334      -6.019 -55.851  28.896  1.00  1.94           C  
ATOM   4946  C   THR A 334      -6.651 -56.128  27.513  1.00  1.94           C  
ATOM   4947  O   THR A 334      -7.044 -55.193  26.807  1.00  1.94           O  
ATOM   4948  CB  THR A 334      -4.708 -55.089  28.709  1.00  1.94           C  
ATOM   4949  OG1 THR A 334      -3.807 -55.874  27.930  1.00  1.94           O  
ATOM   4950  CG2 THR A 334      -4.067 -54.839  30.078  1.00  1.94           C  
ATOM   4951  H   THR A 334      -4.856 -57.517  29.548  1.00  1.94           H  
ATOM   4952  HA  THR A 334      -6.708 -55.229  29.461  1.00  1.94           H  
ATOM   4953  HB  THR A 334      -4.904 -54.160  28.202  1.00  1.94           H  
ATOM   4954  HG1 THR A 334      -3.608 -56.714  28.407  1.00  1.94           H  
ATOM   4955 1HG2 THR A 334      -3.121 -54.307  29.948  1.00  1.94           H  
ATOM   4956 2HG2 THR A 334      -4.738 -54.248  30.698  1.00  1.94           H  
ATOM   4957 3HG2 THR A 334      -3.873 -55.795  30.562  1.00  1.94           H  
ATOM   4958  N   GLN A 335      -6.743 -57.400  27.102  1.00  1.80           N  
ATOM   4959  CA  GLN A 335      -7.241 -57.710  25.760  1.00  1.80           C  
ATOM   4960  C   GLN A 335      -8.701 -57.308  25.560  1.00  1.80           C  
ATOM   4961  O   GLN A 335      -9.053 -56.750  24.520  1.00  1.80           O  
ATOM   4962  CB  GLN A 335      -7.020 -59.207  25.472  1.00  1.80           C  
ATOM   4963  CG  GLN A 335      -5.539 -59.528  25.297  1.00  1.80           C  
ATOM   4964  CD  GLN A 335      -5.183 -61.001  25.256  1.00  1.80           C  
ATOM   4965  OE1 GLN A 335      -5.950 -61.879  25.659  1.00  1.80           O  
ATOM   4966  NE2 GLN A 335      -3.966 -61.274  24.803  1.00  1.80           N  
ATOM   4967  H   GLN A 335      -6.456 -58.159  27.719  1.00  1.80           H  
ATOM   4968  HA  GLN A 335      -6.645 -57.146  25.042  1.00  1.80           H  
ATOM   4969 1HB  GLN A 335      -7.412 -59.804  26.295  1.00  1.80           H  
ATOM   4970 2HB  GLN A 335      -7.554 -59.496  24.563  1.00  1.80           H  
ATOM   4971 1HG  GLN A 335      -5.213 -59.088  24.361  1.00  1.80           H  
ATOM   4972 2HG  GLN A 335      -4.995 -59.068  26.122  1.00  1.80           H  
ATOM   4973 1HE2 GLN A 335      -3.631 -62.215  24.794  1.00  1.80           H  
ATOM   4974 2HE2 GLN A 335      -3.374 -60.529  24.479  1.00  1.80           H  
ATOM   4975  N   ALA A 336      -9.546 -57.524  26.574  1.00  1.68           N  
ATOM   4976  CA  ALA A 336     -10.960 -57.171  26.429  1.00  1.68           C  
ATOM   4977  C   ALA A 336     -11.111 -55.673  26.164  1.00  1.68           C  
ATOM   4978  O   ALA A 336     -11.950 -55.247  25.369  1.00  1.68           O  
ATOM   4979  CB  ALA A 336     -11.734 -57.579  27.663  1.00  1.68           C  
ATOM   4980  H   ALA A 336      -9.209 -57.956  27.422  1.00  1.68           H  
ATOM   4981  HA  ALA A 336     -11.359 -57.711  25.571  1.00  1.68           H  
ATOM   4982 1HB  ALA A 336     -12.778 -57.331  27.510  1.00  1.68           H  
ATOM   4983 2HB  ALA A 336     -11.636 -58.650  27.824  1.00  1.68           H  
ATOM   4984 3HB  ALA A 336     -11.353 -57.044  28.532  1.00  1.68           H  
ATOM   4985  N   LEU A 337     -10.263 -54.873  26.811  1.00  1.58           N  
ATOM   4986  CA  LEU A 337     -10.281 -53.437  26.607  1.00  1.58           C  
ATOM   4987  C   LEU A 337     -10.007 -53.057  25.188  1.00  1.58           C  
ATOM   4988  O   LEU A 337     -10.735 -52.244  24.603  1.00  1.58           O  
ATOM   4989  CB  LEU A 337      -9.221 -52.724  27.398  1.00  1.58           C  
ATOM   4990  CG  LEU A 337      -9.136 -51.280  27.003  1.00  1.58           C  
ATOM   4991  CD1 LEU A 337     -10.433 -50.568  27.381  1.00  1.58           C  
ATOM   4992  CD2 LEU A 337      -7.911 -50.702  27.562  1.00  1.58           C  
ATOM   4993  H   LEU A 337      -9.585 -55.279  27.440  1.00  1.58           H  
ATOM   4994  HA  LEU A 337     -11.259 -53.060  26.887  1.00  1.58           H  
ATOM   4995 1HB  LEU A 337      -9.483 -52.785  28.443  1.00  1.58           H  
ATOM   4996 2HB  LEU A 337      -8.257 -53.177  27.240  1.00  1.58           H  
ATOM   4997  HG  LEU A 337      -9.057 -51.222  25.922  1.00  1.58           H  
ATOM   4998 1HD1 LEU A 337     -10.387 -49.541  27.049  1.00  1.58           H  
ATOM   4999 2HD1 LEU A 337     -11.276 -51.059  26.897  1.00  1.58           H  
ATOM   5000 3HD1 LEU A 337     -10.566 -50.600  28.463  1.00  1.58           H  
ATOM   5001 1HD2 LEU A 337      -7.808 -49.694  27.223  1.00  1.58           H  
ATOM   5002 2HD2 LEU A 337      -7.939 -50.732  28.642  1.00  1.58           H  
ATOM   5003 3HD2 LEU A 337      -7.067 -51.285  27.200  1.00  1.58           H  
ATOM   5004  N   MET A 338      -8.934 -53.614  24.639  1.00  1.51           N  
ATOM   5005  CA  MET A 338      -8.520 -53.237  23.308  1.00  1.51           C  
ATOM   5006  C   MET A 338      -9.593 -53.611  22.287  1.00  1.51           C  
ATOM   5007  O   MET A 338      -9.736 -52.951  21.262  1.00  1.51           O  
ATOM   5008  CB  MET A 338      -7.168 -53.869  23.000  1.00  1.51           C  
ATOM   5009  CG  MET A 338      -6.007 -53.302  23.856  1.00  1.51           C  
ATOM   5010  SD  MET A 338      -5.733 -51.523  23.587  1.00  1.51           S  
ATOM   5011  CE  MET A 338      -4.547 -51.090  24.864  1.00  1.51           C  
ATOM   5012  H   MET A 338      -8.388 -54.290  25.181  1.00  1.51           H  
ATOM   5013  HA  MET A 338      -8.406 -52.156  23.277  1.00  1.51           H  
ATOM   5014 1HB  MET A 338      -7.225 -54.947  23.182  1.00  1.51           H  
ATOM   5015 2HB  MET A 338      -6.924 -53.723  21.949  1.00  1.51           H  
ATOM   5016 1HG  MET A 338      -6.234 -53.462  24.915  1.00  1.51           H  
ATOM   5017 2HG  MET A 338      -5.085 -53.837  23.621  1.00  1.51           H  
ATOM   5018 1HE  MET A 338      -4.306 -50.030  24.801  1.00  1.51           H  
ATOM   5019 2HE  MET A 338      -4.979 -51.306  25.832  1.00  1.51           H  
ATOM   5020 3HE  MET A 338      -3.638 -51.677  24.735  1.00  1.51           H  
ATOM   5021  N   LEU A 339     -10.372 -54.649  22.607  1.00  1.48           N  
ATOM   5022  CA  LEU A 339     -11.480 -55.061  21.762  1.00  1.48           C  
ATOM   5023  C   LEU A 339     -12.688 -54.118  21.894  1.00  1.48           C  
ATOM   5024  O   LEU A 339     -13.393 -53.872  20.908  1.00  1.48           O  
ATOM   5025  CB  LEU A 339     -11.835 -56.490  22.115  1.00  1.48           C  
ATOM   5026  CG  LEU A 339     -10.747 -57.464  21.762  1.00  1.48           C  
ATOM   5027  CD1 LEU A 339     -11.071 -58.748  22.311  1.00  1.48           C  
ATOM   5028  CD2 LEU A 339     -10.615 -57.551  20.267  1.00  1.48           C  
ATOM   5029  H   LEU A 339     -10.164 -55.185  23.448  1.00  1.48           H  
ATOM   5030  HA  LEU A 339     -11.143 -55.039  20.727  1.00  1.48           H  
ATOM   5031 1HB  LEU A 339     -12.017 -56.556  23.184  1.00  1.48           H  
ATOM   5032 2HB  LEU A 339     -12.744 -56.776  21.585  1.00  1.48           H  
ATOM   5033  HG  LEU A 339      -9.804 -57.133  22.190  1.00  1.48           H  
ATOM   5034 1HD1 LEU A 339     -10.281 -59.440  22.061  1.00  1.48           H  
ATOM   5035 2HD1 LEU A 339     -11.159 -58.666  23.392  1.00  1.48           H  
ATOM   5036 3HD1 LEU A 339     -12.012 -59.074  21.883  1.00  1.48           H  
ATOM   5037 1HD2 LEU A 339      -9.834 -58.252  20.010  1.00  1.48           H  
ATOM   5038 2HD2 LEU A 339     -11.555 -57.890  19.828  1.00  1.48           H  
ATOM   5039 3HD2 LEU A 339     -10.364 -56.570  19.865  1.00  1.48           H  
ATOM   5040  N   LEU A 340     -12.923 -53.575  23.107  1.00  1.48           N  
ATOM   5041  CA  LEU A 340     -14.003 -52.599  23.298  1.00  1.48           C  
ATOM   5042  C   LEU A 340     -13.677 -51.227  22.715  1.00  1.48           C  
ATOM   5043  O   LEU A 340     -14.585 -50.525  22.267  1.00  1.48           O  
ATOM   5044  CB  LEU A 340     -14.396 -52.424  24.766  1.00  1.48           C  
ATOM   5045  CG  LEU A 340     -15.139 -53.585  25.423  1.00  1.48           C  
ATOM   5046  CD1 LEU A 340     -15.330 -53.281  26.878  1.00  1.48           C  
ATOM   5047  CD2 LEU A 340     -16.512 -53.746  24.743  1.00  1.48           C  
ATOM   5048  H   LEU A 340     -12.346 -53.852  23.902  1.00  1.48           H  
ATOM   5049  HA  LEU A 340     -14.881 -52.976  22.778  1.00  1.48           H  
ATOM   5050 1HB  LEU A 340     -13.483 -52.253  25.340  1.00  1.48           H  
ATOM   5051 2HB  LEU A 340     -15.024 -51.535  24.850  1.00  1.48           H  
ATOM   5052  HG  LEU A 340     -14.559 -54.506  25.330  1.00  1.48           H  
ATOM   5053 1HD1 LEU A 340     -15.874 -54.076  27.331  1.00  1.48           H  
ATOM   5054 2HD1 LEU A 340     -14.357 -53.164  27.362  1.00  1.48           H  
ATOM   5055 3HD1 LEU A 340     -15.903 -52.367  26.972  1.00  1.48           H  
ATOM   5056 1HD2 LEU A 340     -17.066 -54.555  25.212  1.00  1.48           H  
ATOM   5057 2HD2 LEU A 340     -17.083 -52.820  24.845  1.00  1.48           H  
ATOM   5058 3HD2 LEU A 340     -16.371 -53.967  23.685  1.00  1.48           H  
ATOM   5059  N   LEU A 341     -12.407 -50.825  22.726  1.00  1.48           N  
ATOM   5060  CA  LEU A 341     -12.076 -49.509  22.185  1.00  1.48           C  
ATOM   5061  C   LEU A 341     -12.520 -49.437  20.727  1.00  1.48           C  
ATOM   5062  O   LEU A 341     -12.210 -50.311  19.909  1.00  1.48           O  
ATOM   5063  CB  LEU A 341     -10.567 -49.207  22.326  1.00  1.48           C  
ATOM   5064  CG  LEU A 341     -10.058 -48.878  23.771  1.00  1.48           C  
ATOM   5065  CD1 LEU A 341      -8.516 -48.844  23.804  1.00  1.48           C  
ATOM   5066  CD2 LEU A 341     -10.607 -47.502  24.189  1.00  1.48           C  
ATOM   5067  H   LEU A 341     -11.687 -51.420  23.137  1.00  1.48           H  
ATOM   5068  HA  LEU A 341     -12.624 -48.759  22.749  1.00  1.48           H  
ATOM   5069 1HB  LEU A 341     -10.014 -50.084  21.983  1.00  1.48           H  
ATOM   5070 2HB  LEU A 341     -10.321 -48.363  21.681  1.00  1.48           H  
ATOM   5071  HG  LEU A 341     -10.408 -49.645  24.459  1.00  1.48           H  
ATOM   5072 1HD1 LEU A 341      -8.175 -48.618  24.816  1.00  1.48           H  
ATOM   5073 2HD1 LEU A 341      -8.140 -49.810  23.506  1.00  1.48           H  
ATOM   5074 3HD1 LEU A 341      -8.147 -48.083  23.118  1.00  1.48           H  
ATOM   5075 1HD2 LEU A 341     -10.267 -47.265  25.195  1.00  1.48           H  
ATOM   5076 2HD2 LEU A 341     -10.251 -46.741  23.497  1.00  1.48           H  
ATOM   5077 3HD2 LEU A 341     -11.688 -47.524  24.162  1.00  1.48           H  
ATOM   5078  N   ASP A 342     -13.198 -48.345  20.400  1.00  1.47           N  
ATOM   5079  CA  ASP A 342     -13.777 -48.111  19.076  1.00  1.47           C  
ATOM   5080  C   ASP A 342     -12.752 -47.947  17.968  1.00  1.47           C  
ATOM   5081  O   ASP A 342     -11.567 -47.703  18.200  1.00  1.47           O  
ATOM   5082  CB  ASP A 342     -14.684 -46.865  19.155  1.00  1.47           C  
ATOM   5083  CG  ASP A 342     -15.703 -46.646  17.998  1.00  1.47           C  
ATOM   5084  OD1 ASP A 342     -15.699 -47.373  17.036  1.00  1.47           O  
ATOM   5085  OD2 ASP A 342     -16.454 -45.709  18.097  1.00  1.47           O  
ATOM   5086  H   ASP A 342     -13.383 -47.675  21.146  1.00  1.47           H  
ATOM   5087  HA  ASP A 342     -14.382 -48.972  18.817  1.00  1.47           H  
ATOM   5088 1HB  ASP A 342     -15.249 -46.921  20.076  1.00  1.47           H  
ATOM   5089 2HB  ASP A 342     -14.053 -45.973  19.230  1.00  1.47           H  
ATOM   5090  N   GLU A 343     -13.237 -48.046  16.731  1.00  1.45           N  
ATOM   5091  CA  GLU A 343     -12.429 -47.909  15.522  1.00  1.45           C  
ATOM   5092  C   GLU A 343     -12.191 -46.440  15.233  1.00  1.45           C  
ATOM   5093  O   GLU A 343     -11.320 -46.065  14.448  1.00  1.45           O  
ATOM   5094  CB  GLU A 343     -13.127 -48.586  14.339  1.00  1.45           C  
ATOM   5095  CG  GLU A 343     -13.244 -50.105  14.480  1.00  1.45           C  
ATOM   5096  CD  GLU A 343     -13.968 -50.770  13.333  1.00  1.45           C  
ATOM   5097  OE1 GLU A 343     -14.393 -50.083  12.434  1.00  1.45           O  
ATOM   5098  OE2 GLU A 343     -14.100 -51.972  13.366  1.00  1.45           O  
ATOM   5099  H   GLU A 343     -14.241 -48.198  16.636  1.00  1.45           H  
ATOM   5100  HA  GLU A 343     -11.464 -48.388  15.686  1.00  1.45           H  
ATOM   5101 1HB  GLU A 343     -14.134 -48.178  14.233  1.00  1.45           H  
ATOM   5102 2HB  GLU A 343     -12.585 -48.369  13.420  1.00  1.45           H  
ATOM   5103 1HG  GLU A 343     -12.242 -50.526  14.554  1.00  1.45           H  
ATOM   5104 2HG  GLU A 343     -13.769 -50.325  15.411  1.00  1.45           H  
ATOM   5105  N   GLN A 344     -12.966 -45.608  15.917  1.00  1.41           N  
ATOM   5106  CA  GLN A 344     -12.887 -44.168  15.812  1.00  1.41           C  
ATOM   5107  C   GLN A 344     -11.873 -43.624  16.825  1.00  1.41           C  
ATOM   5108  O   GLN A 344     -11.614 -42.420  16.863  1.00  1.41           O  
ATOM   5109  CB  GLN A 344     -14.257 -43.544  16.075  1.00  1.41           C  
ATOM   5110  CG  GLN A 344     -15.322 -43.958  15.078  1.00  1.41           C  
ATOM   5111  CD  GLN A 344     -16.672 -43.292  15.327  1.00  1.41           C  
ATOM   5112  OE1 GLN A 344     -16.962 -42.224  14.767  1.00  1.41           O  
ATOM   5113  NE2 GLN A 344     -17.488 -43.893  16.185  1.00  1.41           N  
ATOM   5114  H   GLN A 344     -13.669 -46.014  16.525  1.00  1.41           H  
ATOM   5115  HA  GLN A 344     -12.552 -43.904  14.809  1.00  1.41           H  
ATOM   5116 1HB  GLN A 344     -14.604 -43.841  17.068  1.00  1.41           H  
ATOM   5117 2HB  GLN A 344     -14.177 -42.461  16.061  1.00  1.41           H  
ATOM   5118 1HG  GLN A 344     -14.989 -43.706  14.074  1.00  1.41           H  
ATOM   5119 2HG  GLN A 344     -15.467 -45.041  15.166  1.00  1.41           H  
ATOM   5120 1HE2 GLN A 344     -18.375 -43.500  16.400  1.00  1.41           H  
ATOM   5121 2HE2 GLN A 344     -17.184 -44.751  16.677  1.00  1.41           H  
ATOM   5122  N   THR A 345     -11.315 -44.509  17.663  1.00  1.35           N  
ATOM   5123  CA  THR A 345     -10.344 -44.113  18.671  1.00  1.35           C  
ATOM   5124  C   THR A 345      -8.990 -44.706  18.354  1.00  1.35           C  
ATOM   5125  O   THR A 345      -8.782 -45.917  18.424  1.00  1.35           O  
ATOM   5126  CB  THR A 345     -10.808 -44.545  20.061  1.00  1.35           C  
ATOM   5127  OG1 THR A 345     -12.046 -43.886  20.348  1.00  1.35           O  
ATOM   5128  CG2 THR A 345      -9.789 -44.224  21.111  1.00  1.35           C  
ATOM   5129  H   THR A 345     -11.539 -45.501  17.601  1.00  1.35           H  
ATOM   5130  HA  THR A 345     -10.247 -43.028  18.662  1.00  1.35           H  
ATOM   5131  HB  THR A 345     -10.980 -45.626  20.059  1.00  1.35           H  
ATOM   5132  HG1 THR A 345     -11.970 -42.950  20.091  1.00  1.35           H  
ATOM   5133 1HG2 THR A 345     -10.171 -44.560  22.064  1.00  1.35           H  
ATOM   5134 2HG2 THR A 345      -8.855 -44.740  20.888  1.00  1.35           H  
ATOM   5135 3HG2 THR A 345      -9.613 -43.149  21.135  1.00  1.35           H  
ATOM   5136  N   ASP A 346      -8.063 -43.837  18.009  1.00  1.30           N  
ATOM   5137  CA  ASP A 346      -6.756 -44.280  17.584  1.00  1.30           C  
ATOM   5138  C   ASP A 346      -5.822 -44.387  18.766  1.00  1.30           C  
ATOM   5139  O   ASP A 346      -5.384 -43.380  19.319  1.00  1.30           O  
ATOM   5140  CB  ASP A 346      -6.234 -43.325  16.528  1.00  1.30           C  
ATOM   5141  CG  ASP A 346      -4.957 -43.753  15.867  1.00  1.30           C  
ATOM   5142  OD1 ASP A 346      -4.103 -44.415  16.459  1.00  1.30           O  
ATOM   5143  OD2 ASP A 346      -4.866 -43.431  14.679  1.00  1.30           O  
ATOM   5144  H   ASP A 346      -8.293 -42.855  18.001  1.00  1.30           H  
ATOM   5145  HA  ASP A 346      -6.852 -45.268  17.131  1.00  1.30           H  
ATOM   5146 1HB  ASP A 346      -6.994 -43.210  15.754  1.00  1.30           H  
ATOM   5147 2HB  ASP A 346      -6.080 -42.341  16.977  1.00  1.30           H  
ATOM   5148  N   LEU A 347      -5.505 -45.612  19.147  1.00  1.24           N  
ATOM   5149  CA  LEU A 347      -4.665 -45.843  20.309  1.00  1.24           C  
ATOM   5150  C   LEU A 347      -3.338 -45.084  20.221  1.00  1.24           C  
ATOM   5151  O   LEU A 347      -2.776 -44.707  21.246  1.00  1.24           O  
ATOM   5152  CB  LEU A 347      -4.426 -47.341  20.513  1.00  1.24           C  
ATOM   5153  CG  LEU A 347      -3.592 -47.706  21.734  1.00  1.24           C  
ATOM   5154  CD1 LEU A 347      -4.255 -47.223  22.990  1.00  1.24           C  
ATOM   5155  CD2 LEU A 347      -3.436 -49.176  21.785  1.00  1.24           C  
ATOM   5156  H   LEU A 347      -5.878 -46.395  18.628  1.00  1.24           H  
ATOM   5157  HA  LEU A 347      -5.201 -45.480  21.182  1.00  1.24           H  
ATOM   5158 1HB  LEU A 347      -5.391 -47.832  20.617  1.00  1.24           H  
ATOM   5159 2HB  LEU A 347      -3.943 -47.741  19.637  1.00  1.24           H  
ATOM   5160  HG  LEU A 347      -2.624 -47.232  21.662  1.00  1.24           H  
ATOM   5161 1HD1 LEU A 347      -3.628 -47.494  23.830  1.00  1.24           H  
ATOM   5162 2HD1 LEU A 347      -4.367 -46.154  22.955  1.00  1.24           H  
ATOM   5163 3HD1 LEU A 347      -5.237 -47.689  23.096  1.00  1.24           H  
ATOM   5164 1HD2 LEU A 347      -2.845 -49.437  22.651  1.00  1.24           H  
ATOM   5165 2HD2 LEU A 347      -4.408 -49.626  21.859  1.00  1.24           H  
ATOM   5166 3HD2 LEU A 347      -2.952 -49.524  20.893  1.00  1.24           H  
ATOM   5167  N   ALA A 348      -2.779 -44.898  19.017  1.00  1.21           N  
ATOM   5168  CA  ALA A 348      -1.495 -44.210  18.919  1.00  1.21           C  
ATOM   5169  C   ALA A 348      -1.614 -42.783  19.448  1.00  1.21           C  
ATOM   5170  O   ALA A 348      -0.667 -42.239  20.019  1.00  1.21           O  
ATOM   5171  CB  ALA A 348      -1.000 -44.200  17.495  1.00  1.21           C  
ATOM   5172  H   ALA A 348      -3.288 -45.136  18.155  1.00  1.21           H  
ATOM   5173  HA  ALA A 348      -0.774 -44.746  19.536  1.00  1.21           H  
ATOM   5174 1HB  ALA A 348      -0.037 -43.706  17.449  1.00  1.21           H  
ATOM   5175 2HB  ALA A 348      -0.908 -45.219  17.148  1.00  1.21           H  
ATOM   5176 3HB  ALA A 348      -1.714 -43.667  16.865  1.00  1.21           H  
ATOM   5177  N   GLU A 349      -2.784 -42.168  19.229  1.00  1.21           N  
ATOM   5178  CA  GLU A 349      -3.044 -40.785  19.614  1.00  1.21           C  
ATOM   5179  C   GLU A 349      -3.168 -40.727  21.119  1.00  1.21           C  
ATOM   5180  O   GLU A 349      -2.652 -39.814  21.769  1.00  1.21           O  
ATOM   5181  CB  GLU A 349      -4.354 -40.284  18.990  1.00  1.21           C  
ATOM   5182  CG  GLU A 349      -4.661 -38.809  19.188  1.00  1.21           C  
ATOM   5183  CD  GLU A 349      -3.719 -37.918  18.455  1.00  1.21           C  
ATOM   5184  OE1 GLU A 349      -3.089 -38.387  17.538  1.00  1.21           O  
ATOM   5185  OE2 GLU A 349      -3.620 -36.761  18.802  1.00  1.21           O  
ATOM   5186  H   GLU A 349      -3.547 -42.701  18.811  1.00  1.21           H  
ATOM   5187  HA  GLU A 349      -2.210 -40.158  19.300  1.00  1.21           H  
ATOM   5188 1HB  GLU A 349      -4.346 -40.488  17.921  1.00  1.21           H  
ATOM   5189 2HB  GLU A 349      -5.188 -40.840  19.413  1.00  1.21           H  
ATOM   5190 1HG  GLU A 349      -5.677 -38.608  18.854  1.00  1.21           H  
ATOM   5191 2HG  GLU A 349      -4.604 -38.587  20.250  1.00  1.21           H  
ATOM   5192  N   VAL A 350      -3.839 -41.738  21.662  1.00  1.23           N  
ATOM   5193  CA  VAL A 350      -4.079 -41.822  23.091  1.00  1.23           C  
ATOM   5194  C   VAL A 350      -2.750 -41.979  23.801  1.00  1.23           C  
ATOM   5195  O   VAL A 350      -2.471 -41.305  24.798  1.00  1.23           O  
ATOM   5196  CB  VAL A 350      -4.919 -43.050  23.411  1.00  1.23           C  
ATOM   5197  CG1 VAL A 350      -5.053 -43.197  24.906  1.00  1.23           C  
ATOM   5198  CG2 VAL A 350      -6.228 -42.974  22.675  1.00  1.23           C  
ATOM   5199  H   VAL A 350      -4.225 -42.448  21.032  1.00  1.23           H  
ATOM   5200  HA  VAL A 350      -4.580 -40.915  23.431  1.00  1.23           H  
ATOM   5201  HB  VAL A 350      -4.391 -43.921  23.071  1.00  1.23           H  
ATOM   5202 1HG1 VAL A 350      -5.616 -44.093  25.114  1.00  1.23           H  
ATOM   5203 2HG1 VAL A 350      -4.060 -43.279  25.355  1.00  1.23           H  
ATOM   5204 3HG1 VAL A 350      -5.569 -42.336  25.322  1.00  1.23           H  
ATOM   5205 1HG2 VAL A 350      -6.804 -43.872  22.871  1.00  1.23           H  
ATOM   5206 2HG2 VAL A 350      -6.773 -42.116  22.987  1.00  1.23           H  
ATOM   5207 3HG2 VAL A 350      -6.031 -42.901  21.616  1.00  1.23           H  
ATOM   5208  N   LEU A 351      -1.916 -42.867  23.264  1.00  1.26           N  
ATOM   5209  CA  LEU A 351      -0.621 -43.084  23.852  1.00  1.26           C  
ATOM   5210  C   LEU A 351       0.188 -41.808  23.794  1.00  1.26           C  
ATOM   5211  O   LEU A 351       0.667 -41.353  24.824  1.00  1.26           O  
ATOM   5212  CB  LEU A 351       0.096 -44.210  23.104  1.00  1.26           C  
ATOM   5213  CG  LEU A 351      -0.473 -45.609  23.321  1.00  1.26           C  
ATOM   5214  CD1 LEU A 351       0.165 -46.561  22.336  1.00  1.26           C  
ATOM   5215  CD2 LEU A 351      -0.195 -46.043  24.734  1.00  1.26           C  
ATOM   5216  H   LEU A 351      -2.200 -43.408  22.449  1.00  1.26           H  
ATOM   5217  HA  LEU A 351      -0.747 -43.373  24.892  1.00  1.26           H  
ATOM   5218 1HB  LEU A 351       0.039 -43.998  22.038  1.00  1.26           H  
ATOM   5219 2HB  LEU A 351       1.138 -44.223  23.393  1.00  1.26           H  
ATOM   5220  HG  LEU A 351      -1.543 -45.599  23.157  1.00  1.26           H  
ATOM   5221 1HD1 LEU A 351      -0.232 -47.565  22.479  1.00  1.26           H  
ATOM   5222 2HD1 LEU A 351      -0.048 -46.228  21.323  1.00  1.26           H  
ATOM   5223 3HD1 LEU A 351       1.222 -46.561  22.501  1.00  1.26           H  
ATOM   5224 1HD2 LEU A 351      -0.605 -47.037  24.876  1.00  1.26           H  
ATOM   5225 2HD2 LEU A 351       0.882 -46.062  24.908  1.00  1.26           H  
ATOM   5226 3HD2 LEU A 351      -0.667 -45.345  25.428  1.00  1.26           H  
ATOM   5227  N   LEU A 352       0.206 -41.106  22.662  1.00  1.32           N  
ATOM   5228  CA  LEU A 352       0.980 -39.870  22.620  1.00  1.32           C  
ATOM   5229  C   LEU A 352       0.445 -38.860  23.629  1.00  1.32           C  
ATOM   5230  O   LEU A 352       1.208 -38.236  24.370  1.00  1.32           O  
ATOM   5231  CB  LEU A 352       0.987 -39.319  21.194  1.00  1.32           C  
ATOM   5232  CG  LEU A 352       1.825 -40.160  20.223  1.00  1.32           C  
ATOM   5233  CD1 LEU A 352       1.610 -39.696  18.779  1.00  1.32           C  
ATOM   5234  CD2 LEU A 352       3.295 -40.029  20.623  1.00  1.32           C  
ATOM   5235  H   LEU A 352      -0.239 -41.459  21.814  1.00  1.32           H  
ATOM   5236  HA  LEU A 352       2.007 -40.095  22.881  1.00  1.32           H  
ATOM   5237 1HB  LEU A 352      -0.040 -39.294  20.823  1.00  1.32           H  
ATOM   5238 2HB  LEU A 352       1.382 -38.307  21.203  1.00  1.32           H  
ATOM   5239  HG  LEU A 352       1.524 -41.189  20.303  1.00  1.32           H  
ATOM   5240 1HD1 LEU A 352       2.208 -40.306  18.102  1.00  1.32           H  
ATOM   5241 2HD1 LEU A 352       0.553 -39.799  18.520  1.00  1.32           H  
ATOM   5242 3HD1 LEU A 352       1.905 -38.649  18.683  1.00  1.32           H  
ATOM   5243 1HD2 LEU A 352       3.920 -40.635  19.962  1.00  1.32           H  
ATOM   5244 2HD2 LEU A 352       3.596 -38.980  20.548  1.00  1.32           H  
ATOM   5245 3HD2 LEU A 352       3.415 -40.360  21.640  1.00  1.32           H  
ATOM   5246  N   ALA A 353      -0.868 -38.794  23.769  1.00  1.39           N  
ATOM   5247  CA  ALA A 353      -1.475 -37.895  24.726  1.00  1.39           C  
ATOM   5248  C   ALA A 353      -1.033 -38.202  26.165  1.00  1.39           C  
ATOM   5249  O   ALA A 353      -0.998 -37.289  27.001  1.00  1.39           O  
ATOM   5250  CB  ALA A 353      -2.967 -37.964  24.596  1.00  1.39           C  
ATOM   5251  H   ALA A 353      -1.474 -39.340  23.156  1.00  1.39           H  
ATOM   5252  HA  ALA A 353      -1.149 -36.891  24.487  1.00  1.39           H  
ATOM   5253 1HB  ALA A 353      -3.433 -37.272  25.276  1.00  1.39           H  
ATOM   5254 2HB  ALA A 353      -3.230 -37.707  23.578  1.00  1.39           H  
ATOM   5255 3HB  ALA A 353      -3.293 -38.965  24.812  1.00  1.39           H  
ATOM   5256  N   CYS A 354      -0.665 -39.474  26.448  1.00  1.49           N  
ATOM   5257  CA  CYS A 354      -0.240 -39.920  27.779  1.00  1.49           C  
ATOM   5258  C   CYS A 354       1.153 -39.411  28.154  1.00  1.49           C  
ATOM   5259  O   CYS A 354       1.571 -39.577  29.296  1.00  1.49           O  
ATOM   5260  CB  CYS A 354      -0.162 -41.447  27.872  1.00  1.49           C  
ATOM   5261  SG  CYS A 354      -1.691 -42.366  27.642  1.00  1.49           S  
ATOM   5262  H   CYS A 354      -0.700 -40.181  25.711  1.00  1.49           H  
ATOM   5263  HA  CYS A 354      -0.946 -39.550  28.518  1.00  1.49           H  
ATOM   5264 1HB  CYS A 354       0.567 -41.821  27.176  1.00  1.49           H  
ATOM   5265 2HB  CYS A 354       0.205 -41.693  28.864  1.00  1.49           H  
ATOM   5266  HG  CYS A 354      -1.945 -41.882  26.400  1.00  1.49           H  
ATOM   5267  N   VAL A 355       1.911 -38.882  27.179  1.00  1.57           N  
ATOM   5268  CA  VAL A 355       3.247 -38.353  27.465  1.00  1.57           C  
ATOM   5269  C   VAL A 355       3.361 -36.877  27.063  1.00  1.57           C  
ATOM   5270  O   VAL A 355       4.201 -36.134  27.588  1.00  1.57           O  
ATOM   5271  CB  VAL A 355       4.320 -39.186  26.743  1.00  1.57           C  
ATOM   5272  CG1 VAL A 355       4.298 -40.621  27.273  1.00  1.57           C  
ATOM   5273  CG2 VAL A 355       4.064 -39.141  25.275  1.00  1.57           C  
ATOM   5274  H   VAL A 355       1.537 -38.804  26.235  1.00  1.57           H  
ATOM   5275  HA  VAL A 355       3.422 -38.427  28.540  1.00  1.57           H  
ATOM   5276  HB  VAL A 355       5.307 -38.776  26.951  1.00  1.57           H  
ATOM   5277 1HG1 VAL A 355       5.058 -41.210  26.768  1.00  1.57           H  
ATOM   5278 2HG1 VAL A 355       4.493 -40.612  28.343  1.00  1.57           H  
ATOM   5279 3HG1 VAL A 355       3.326 -41.051  27.095  1.00  1.57           H  
ATOM   5280 1HG2 VAL A 355       4.799 -39.721  24.758  1.00  1.57           H  
ATOM   5281 2HG2 VAL A 355       3.091 -39.535  25.095  1.00  1.57           H  
ATOM   5282 3HG2 VAL A 355       4.106 -38.126  24.922  1.00  1.57           H  
ATOM   5283  N   GLU A 356       2.446 -36.426  26.197  1.00  1.64           N  
ATOM   5284  CA  GLU A 356       2.396 -35.042  25.727  1.00  1.64           C  
ATOM   5285  C   GLU A 356       1.539 -34.194  26.660  1.00  1.64           C  
ATOM   5286  O   GLU A 356       1.288 -33.017  26.396  1.00  1.64           O  
ATOM   5287  CB  GLU A 356       1.892 -34.965  24.280  1.00  1.64           C  
ATOM   5288  CG  GLU A 356       2.853 -35.604  23.259  1.00  1.64           C  
ATOM   5289  CD  GLU A 356       2.345 -35.643  21.837  1.00  1.64           C  
ATOM   5290  OE1 GLU A 356       1.250 -35.189  21.585  1.00  1.64           O  
ATOM   5291  OE2 GLU A 356       3.056 -36.142  20.999  1.00  1.64           O  
ATOM   5292  H   GLU A 356       1.789 -37.088  25.790  1.00  1.64           H  
ATOM   5293  HA  GLU A 356       3.409 -34.639  25.746  1.00  1.64           H  
ATOM   5294 1HB  GLU A 356       0.937 -35.484  24.205  1.00  1.64           H  
ATOM   5295 2HB  GLU A 356       1.726 -33.926  24.000  1.00  1.64           H  
ATOM   5296 1HG  GLU A 356       3.795 -35.057  23.280  1.00  1.64           H  
ATOM   5297 2HG  GLU A 356       3.056 -36.616  23.571  1.00  1.64           H  
ATOM   5298  N   ARG A 357       1.080 -34.808  27.751  1.00  1.66           N  
ATOM   5299  CA  ARG A 357       0.274 -34.171  28.775  1.00  1.66           C  
ATOM   5300  C   ARG A 357      -1.033 -33.587  28.264  1.00  1.66           C  
ATOM   5301  O   ARG A 357      -1.415 -32.471  28.628  1.00  1.66           O  
ATOM   5302  CB  ARG A 357       1.107 -33.111  29.487  1.00  1.66           C  
ATOM   5303  CG  ARG A 357       1.967 -33.647  30.643  1.00  1.66           C  
ATOM   5304  CD  ARG A 357       3.132 -34.516  30.181  1.00  1.66           C  
ATOM   5305  NE  ARG A 357       3.990 -34.884  31.316  1.00  1.66           N  
ATOM   5306  CZ  ARG A 357       5.078 -35.703  31.290  1.00  1.66           C  
ATOM   5307  NH1 ARG A 357       5.504 -36.279  30.177  1.00  1.66           N  
ATOM   5308  NH2 ARG A 357       5.727 -35.930  32.421  1.00  1.66           N  
ATOM   5309  H   ARG A 357       1.321 -35.782  27.896  1.00  1.66           H  
ATOM   5310  HA  ARG A 357       0.016 -34.922  29.510  1.00  1.66           H  
ATOM   5311 1HB  ARG A 357       1.789 -32.634  28.793  1.00  1.66           H  
ATOM   5312 2HB  ARG A 357       0.460 -32.331  29.875  1.00  1.66           H  
ATOM   5313 1HG  ARG A 357       2.368 -32.813  31.213  1.00  1.66           H  
ATOM   5314 2HG  ARG A 357       1.343 -34.267  31.295  1.00  1.66           H  
ATOM   5315 1HD  ARG A 357       2.737 -35.437  29.742  1.00  1.66           H  
ATOM   5316 2HD  ARG A 357       3.734 -33.989  29.442  1.00  1.66           H  
ATOM   5317  HE  ARG A 357       3.732 -34.502  32.209  1.00  1.66           H  
ATOM   5318 1HH1 ARG A 357       5.010 -36.140  29.282  1.00  1.66           H  
ATOM   5319 2HH1 ARG A 357       6.310 -36.879  30.204  1.00  1.66           H  
ATOM   5320 1HH2 ARG A 357       5.409 -35.499  33.278  1.00  1.66           H  
ATOM   5321 2HH2 ARG A 357       6.532 -36.534  32.426  1.00  1.66           H  
ATOM   5322  N   ARG A 358      -1.741 -34.347  27.426  1.00  1.64           N  
ATOM   5323  CA  ARG A 358      -3.008 -33.880  26.892  1.00  1.64           C  
ATOM   5324  C   ARG A 358      -4.117 -34.941  26.874  1.00  1.64           C  
ATOM   5325  O   ARG A 358      -5.021 -34.890  26.036  1.00  1.64           O  
ATOM   5326  CB  ARG A 358      -2.766 -33.276  25.523  1.00  1.64           C  
ATOM   5327  CG  ARG A 358      -2.252 -34.218  24.498  1.00  1.64           C  
ATOM   5328  CD  ARG A 358      -1.935 -33.518  23.243  1.00  1.64           C  
ATOM   5329  NE  ARG A 358      -1.365 -34.402  22.249  1.00  1.64           N  
ATOM   5330  CZ  ARG A 358      -2.053 -35.110  21.333  1.00  1.64           C  
ATOM   5331  NH1 ARG A 358      -3.363 -35.071  21.247  1.00  1.64           N  
ATOM   5332  NH2 ARG A 358      -1.392 -35.851  20.488  1.00  1.64           N  
ATOM   5333  H   ARG A 358      -1.394 -35.274  27.165  1.00  1.64           H  
ATOM   5334  HA  ARG A 358      -3.356 -33.067  27.526  1.00  1.64           H  
ATOM   5335 1HB  ARG A 358      -3.693 -32.847  25.143  1.00  1.64           H  
ATOM   5336 2HB  ARG A 358      -2.040 -32.465  25.611  1.00  1.64           H  
ATOM   5337 1HG  ARG A 358      -1.338 -34.668  24.879  1.00  1.64           H  
ATOM   5338 2HG  ARG A 358      -2.994 -34.985  24.295  1.00  1.64           H  
ATOM   5339 1HD  ARG A 358      -2.844 -33.082  22.831  1.00  1.64           H  
ATOM   5340 2HD  ARG A 358      -1.210 -32.729  23.448  1.00  1.64           H  
ATOM   5341  HE  ARG A 358      -0.340 -34.510  22.225  1.00  1.64           H  
ATOM   5342 1HH1 ARG A 358      -3.909 -34.502  21.878  1.00  1.64           H  
ATOM   5343 2HH1 ARG A 358      -3.810 -35.635  20.507  1.00  1.64           H  
ATOM   5344 1HH2 ARG A 358      -0.366 -35.870  20.546  1.00  1.64           H  
ATOM   5345 2HH2 ARG A 358      -1.918 -36.366  19.774  1.00  1.64           H  
ATOM   5346  N   LEU A 359      -4.115 -35.862  27.846  1.00  1.57           N  
ATOM   5347  CA  LEU A 359      -5.176 -36.882  27.903  1.00  1.57           C  
ATOM   5348  C   LEU A 359      -6.576 -36.329  28.055  1.00  1.57           C  
ATOM   5349  O   LEU A 359      -7.527 -36.942  27.584  1.00  1.57           O  
ATOM   5350  CB  LEU A 359      -4.948 -37.912  29.004  1.00  1.57           C  
ATOM   5351  CG  LEU A 359      -3.905 -38.920  28.733  1.00  1.57           C  
ATOM   5352  CD1 LEU A 359      -3.685 -39.782  29.969  1.00  1.57           C  
ATOM   5353  CD2 LEU A 359      -4.393 -39.771  27.559  1.00  1.57           C  
ATOM   5354  H   LEU A 359      -3.363 -35.870  28.526  1.00  1.57           H  
ATOM   5355  HA  LEU A 359      -5.147 -37.428  26.964  1.00  1.57           H  
ATOM   5356 1HB  LEU A 359      -4.649 -37.390  29.888  1.00  1.57           H  
ATOM   5357 2HB  LEU A 359      -5.870 -38.415  29.201  1.00  1.57           H  
ATOM   5358  HG  LEU A 359      -2.975 -38.424  28.476  1.00  1.57           H  
ATOM   5359 1HD1 LEU A 359      -2.922 -40.529  29.765  1.00  1.57           H  
ATOM   5360 2HD1 LEU A 359      -3.363 -39.153  30.789  1.00  1.57           H  
ATOM   5361 3HD1 LEU A 359      -4.613 -40.282  30.243  1.00  1.57           H  
ATOM   5362 1HD2 LEU A 359      -3.677 -40.507  27.301  1.00  1.57           H  
ATOM   5363 2HD2 LEU A 359      -5.330 -40.260  27.827  1.00  1.57           H  
ATOM   5364 3HD2 LEU A 359      -4.555 -39.134  26.713  1.00  1.57           H  
ATOM   5365  N   ASP A 360      -6.734 -35.165  28.667  1.00  1.48           N  
ATOM   5366  CA  ASP A 360      -8.069 -34.598  28.812  1.00  1.48           C  
ATOM   5367  C   ASP A 360      -8.728 -34.310  27.442  1.00  1.48           C  
ATOM   5368  O   ASP A 360      -9.954 -34.185  27.354  1.00  1.48           O  
ATOM   5369  CB  ASP A 360      -8.036 -33.338  29.683  1.00  1.48           C  
ATOM   5370  CG  ASP A 360      -7.807 -33.648  31.188  1.00  1.48           C  
ATOM   5371  OD1 ASP A 360      -7.893 -34.803  31.573  1.00  1.48           O  
ATOM   5372  OD2 ASP A 360      -7.563 -32.729  31.928  1.00  1.48           O  
ATOM   5373  H   ASP A 360      -5.932 -34.678  29.037  1.00  1.48           H  
ATOM   5374  HA  ASP A 360      -8.691 -35.331  29.325  1.00  1.48           H  
ATOM   5375 1HB  ASP A 360      -7.239 -32.678  29.337  1.00  1.48           H  
ATOM   5376 2HB  ASP A 360      -8.978 -32.797  29.575  1.00  1.48           H  
ATOM   5377  N   SER A 361      -7.917 -34.169  26.373  1.00  1.38           N  
ATOM   5378  CA  SER A 361      -8.439 -33.919  25.031  1.00  1.38           C  
ATOM   5379  C   SER A 361      -8.837 -35.221  24.318  1.00  1.38           C  
ATOM   5380  O   SER A 361      -9.383 -35.187  23.211  1.00  1.38           O  
ATOM   5381  CB  SER A 361      -7.433 -33.160  24.183  1.00  1.38           C  
ATOM   5382  OG  SER A 361      -6.306 -33.943  23.873  1.00  1.38           O  
ATOM   5383  H   SER A 361      -6.910 -34.296  26.471  1.00  1.38           H  
ATOM   5384  HA  SER A 361      -9.333 -33.302  25.126  1.00  1.38           H  
ATOM   5385 1HB  SER A 361      -7.911 -32.830  23.263  1.00  1.38           H  
ATOM   5386 2HB  SER A 361      -7.115 -32.270  24.723  1.00  1.38           H  
ATOM   5387  HG  SER A 361      -5.999 -34.330  24.720  1.00  1.38           H  
ATOM   5388  N   ILE A 362      -8.532 -36.367  24.930  1.00  1.31           N  
ATOM   5389  CA  ILE A 362      -8.823 -37.664  24.340  1.00  1.31           C  
ATOM   5390  C   ILE A 362     -10.203 -38.169  24.691  1.00  1.31           C  
ATOM   5391  O   ILE A 362     -10.558 -38.321  25.861  1.00  1.31           O  
ATOM   5392  CB  ILE A 362      -7.791 -38.716  24.781  1.00  1.31           C  
ATOM   5393  CG1 ILE A 362      -6.396 -38.322  24.341  1.00  1.31           C  
ATOM   5394  CG2 ILE A 362      -8.155 -40.060  24.289  1.00  1.31           C  
ATOM   5395  CD1 ILE A 362      -6.246 -38.194  22.841  1.00  1.31           C  
ATOM   5396  H   ILE A 362      -8.106 -36.356  25.853  1.00  1.31           H  
ATOM   5397  HA  ILE A 362      -8.767 -37.565  23.257  1.00  1.31           H  
ATOM   5398  HB  ILE A 362      -7.776 -38.750  25.870  1.00  1.31           H  
ATOM   5399 1HG1 ILE A 362      -6.139 -37.364  24.793  1.00  1.31           H  
ATOM   5400 2HG1 ILE A 362      -5.701 -39.073  24.688  1.00  1.31           H  
ATOM   5401 1HG2 ILE A 362      -7.426 -40.765  24.660  1.00  1.31           H  
ATOM   5402 2HG2 ILE A 362      -9.135 -40.319  24.663  1.00  1.31           H  
ATOM   5403 3HG2 ILE A 362      -8.167 -40.069  23.202  1.00  1.31           H  
ATOM   5404 1HD1 ILE A 362      -5.230 -37.913  22.590  1.00  1.31           H  
ATOM   5405 2HD1 ILE A 362      -6.478 -39.149  22.365  1.00  1.31           H  
ATOM   5406 3HD1 ILE A 362      -6.927 -37.428  22.475  1.00  1.31           H  
ATOM   5407  N   LYS A 363     -10.980 -38.442  23.658  1.00  1.29           N  
ATOM   5408  CA  LYS A 363     -12.324 -38.948  23.828  1.00  1.29           C  
ATOM   5409  C   LYS A 363     -12.349 -40.401  23.389  1.00  1.29           C  
ATOM   5410  O   LYS A 363     -12.443 -40.694  22.197  1.00  1.29           O  
ATOM   5411  CB  LYS A 363     -13.304 -38.098  23.022  1.00  1.29           C  
ATOM   5412  CG  LYS A 363     -13.201 -36.597  23.339  1.00  1.29           C  
ATOM   5413  CD  LYS A 363     -13.611 -36.285  24.777  1.00  1.29           C  
ATOM   5414  CE  LYS A 363     -13.500 -34.788  25.070  1.00  1.29           C  
ATOM   5415  NZ  LYS A 363     -13.873 -34.458  26.482  1.00  1.29           N  
ATOM   5416  H   LYS A 363     -10.624 -38.283  22.726  1.00  1.29           H  
ATOM   5417  HA  LYS A 363     -12.598 -38.905  24.882  1.00  1.29           H  
ATOM   5418 1HB  LYS A 363     -13.120 -38.234  21.956  1.00  1.29           H  
ATOM   5419 2HB  LYS A 363     -14.325 -38.423  23.227  1.00  1.29           H  
ATOM   5420 1HG  LYS A 363     -12.169 -36.263  23.189  1.00  1.29           H  
ATOM   5421 2HG  LYS A 363     -13.842 -36.039  22.658  1.00  1.29           H  
ATOM   5422 1HD  LYS A 363     -14.640 -36.608  24.941  1.00  1.29           H  
ATOM   5423 2HD  LYS A 363     -12.962 -36.828  25.467  1.00  1.29           H  
ATOM   5424 1HE  LYS A 363     -12.468 -34.473  24.895  1.00  1.29           H  
ATOM   5425 2HE  LYS A 363     -14.156 -34.243  24.393  1.00  1.29           H  
ATOM   5426 1HZ  LYS A 363     -13.778 -33.464  26.631  1.00  1.29           H  
ATOM   5427 2HZ  LYS A 363     -14.826 -34.736  26.655  1.00  1.29           H  
ATOM   5428 3HZ  LYS A 363     -13.258 -34.954  27.118  1.00  1.29           H  
ATOM   5429  N   LEU A 364     -12.210 -41.314  24.340  1.00  1.31           N  
ATOM   5430  CA  LEU A 364     -12.118 -42.719  23.972  1.00  1.31           C  
ATOM   5431  C   LEU A 364     -13.515 -43.273  23.760  1.00  1.31           C  
ATOM   5432  O   LEU A 364     -14.387 -43.096  24.613  1.00  1.31           O  
ATOM   5433  CB  LEU A 364     -11.465 -43.528  25.099  1.00  1.31           C  
ATOM   5434  CG  LEU A 364     -10.048 -43.162  25.534  1.00  1.31           C  
ATOM   5435  CD1 LEU A 364      -9.656 -44.001  26.688  1.00  1.31           C  
ATOM   5436  CD2 LEU A 364      -9.110 -43.399  24.463  1.00  1.31           C  
ATOM   5437  H   LEU A 364     -12.149 -41.029  25.309  1.00  1.31           H  
ATOM   5438  HA  LEU A 364     -11.550 -42.815  23.051  1.00  1.31           H  
ATOM   5439 1HB  LEU A 364     -12.090 -43.420  25.968  1.00  1.31           H  
ATOM   5440 2HB  LEU A 364     -11.464 -44.576  24.808  1.00  1.31           H  
ATOM   5441  HG  LEU A 364     -10.022 -42.119  25.838  1.00  1.31           H  
ATOM   5442 1HD1 LEU A 364      -8.655 -43.737  27.005  1.00  1.31           H  
ATOM   5443 2HD1 LEU A 364     -10.347 -43.845  27.504  1.00  1.31           H  
ATOM   5444 3HD1 LEU A 364      -9.684 -45.035  26.382  1.00  1.31           H  
ATOM   5445 1HD2 LEU A 364      -8.121 -43.140  24.816  1.00  1.31           H  
ATOM   5446 2HD2 LEU A 364      -9.135 -44.450  24.187  1.00  1.31           H  
ATOM   5447 3HD2 LEU A 364      -9.374 -42.783  23.611  1.00  1.31           H  
ATOM   5448  N   GLY A 365     -13.730 -43.959  22.645  1.00  1.37           N  
ATOM   5449  CA  GLY A 365     -15.015 -44.584  22.395  1.00  1.37           C  
ATOM   5450  C   GLY A 365     -14.947 -46.029  22.827  1.00  1.37           C  
ATOM   5451  O   GLY A 365     -13.913 -46.676  22.657  1.00  1.37           O  
ATOM   5452  H   GLY A 365     -12.997 -44.040  21.951  1.00  1.37           H  
ATOM   5453 1HA  GLY A 365     -15.798 -44.063  22.946  1.00  1.37           H  
ATOM   5454 2HA  GLY A 365     -15.256 -44.518  21.334  1.00  1.37           H  
ATOM   5455  N   TYR A 366     -16.054 -46.555  23.332  1.00  1.44           N  
ATOM   5456  CA  TYR A 366     -16.104 -47.942  23.777  1.00  1.44           C  
ATOM   5457  C   TYR A 366     -17.198 -48.693  23.019  1.00  1.44           C  
ATOM   5458  O   TYR A 366     -17.729 -49.700  23.486  1.00  1.44           O  
ATOM   5459  CB  TYR A 366     -16.345 -47.974  25.281  1.00  1.44           C  
ATOM   5460  CG  TYR A 366     -15.373 -47.067  26.051  1.00  1.44           C  
ATOM   5461  CD1 TYR A 366     -15.882 -46.061  26.865  1.00  1.44           C  
ATOM   5462  CD2 TYR A 366     -14.000 -47.197  25.907  1.00  1.44           C  
ATOM   5463  CE1 TYR A 366     -15.031 -45.212  27.549  1.00  1.44           C  
ATOM   5464  CE2 TYR A 366     -13.152 -46.336  26.582  1.00  1.44           C  
ATOM   5465  CZ  TYR A 366     -13.669 -45.350  27.407  1.00  1.44           C  
ATOM   5466  OH  TYR A 366     -12.815 -44.500  28.084  1.00  1.44           O  
ATOM   5467  H   TYR A 366     -16.878 -45.978  23.439  1.00  1.44           H  
ATOM   5468  HA  TYR A 366     -15.153 -48.424  23.555  1.00  1.44           H  
ATOM   5469 1HB  TYR A 366     -17.365 -47.658  25.498  1.00  1.44           H  
ATOM   5470 2HB  TYR A 366     -16.229 -48.995  25.642  1.00  1.44           H  
ATOM   5471  HD1 TYR A 366     -16.961 -45.944  26.973  1.00  1.44           H  
ATOM   5472  HD2 TYR A 366     -13.598 -47.975  25.260  1.00  1.44           H  
ATOM   5473  HE1 TYR A 366     -15.438 -44.432  28.191  1.00  1.44           H  
ATOM   5474  HE2 TYR A 366     -12.079 -46.435  26.470  1.00  1.44           H  
ATOM   5475  HH  TYR A 366     -13.069 -44.403  29.027  1.00  1.44           H  
ATOM   5476  N   LYS A 367     -17.558 -48.141  21.865  1.00  1.51           N  
ATOM   5477  CA  LYS A 367     -18.626 -48.612  20.987  1.00  1.51           C  
ATOM   5478  C   LYS A 367     -19.965 -48.689  21.730  1.00  1.51           C  
ATOM   5479  O   LYS A 367     -20.281 -47.791  22.513  1.00  1.51           O  
ATOM   5480  CB  LYS A 367     -18.219 -49.964  20.366  1.00  1.51           C  
ATOM   5481  CG  LYS A 367     -17.063 -49.821  19.408  1.00  1.51           C  
ATOM   5482  CD  LYS A 367     -16.654 -51.121  18.714  1.00  1.51           C  
ATOM   5483  CE  LYS A 367     -15.687 -51.911  19.582  1.00  1.51           C  
ATOM   5484  NZ  LYS A 367     -15.160 -53.115  18.906  1.00  1.51           N  
ATOM   5485  H   LYS A 367     -17.043 -47.326  21.570  1.00  1.51           H  
ATOM   5486  HA  LYS A 367     -18.741 -47.893  20.173  1.00  1.51           H  
ATOM   5487 1HB  LYS A 367     -17.946 -50.682  21.141  1.00  1.51           H  
ATOM   5488 2HB  LYS A 367     -19.029 -50.380  19.784  1.00  1.51           H  
ATOM   5489 1HG  LYS A 367     -17.296 -49.066  18.656  1.00  1.51           H  
ATOM   5490 2HG  LYS A 367     -16.220 -49.476  19.995  1.00  1.51           H  
ATOM   5491 1HD  LYS A 367     -17.536 -51.727  18.513  1.00  1.51           H  
ATOM   5492 2HD  LYS A 367     -16.164 -50.887  17.767  1.00  1.51           H  
ATOM   5493 1HE  LYS A 367     -14.848 -51.266  19.826  1.00  1.51           H  
ATOM   5494 2HE  LYS A 367     -16.181 -52.209  20.506  1.00  1.51           H  
ATOM   5495 1HZ  LYS A 367     -14.496 -53.558  19.563  1.00  1.51           H  
ATOM   5496 2HZ  LYS A 367     -15.905 -53.750  18.684  1.00  1.51           H  
ATOM   5497 3HZ  LYS A 367     -14.675 -52.854  18.064  1.00  1.51           H  
ATOM   5498  N   GLN A 368     -20.769 -49.720  21.453  1.00  1.55           N  
ATOM   5499  CA  GLN A 368     -22.095 -49.844  22.060  1.00  1.55           C  
ATOM   5500  C   GLN A 368     -22.418 -51.232  22.609  1.00  1.55           C  
ATOM   5501  O   GLN A 368     -23.313 -51.381  23.441  1.00  1.55           O  
ATOM   5502  CB  GLN A 368     -23.185 -49.445  21.060  1.00  1.55           C  
ATOM   5503  CG  GLN A 368     -23.146 -47.978  20.639  1.00  1.55           C  
ATOM   5504  CD  GLN A 368     -24.265 -47.602  19.695  1.00  1.55           C  
ATOM   5505  OE1 GLN A 368     -24.686 -48.392  18.843  1.00  1.55           O  
ATOM   5506  NE2 GLN A 368     -24.760 -46.378  19.843  1.00  1.55           N  
ATOM   5507  H   GLN A 368     -20.465 -50.422  20.809  1.00  1.55           H  
ATOM   5508  HA  GLN A 368     -22.141 -49.152  22.901  1.00  1.55           H  
ATOM   5509 1HB  GLN A 368     -23.101 -50.060  20.166  1.00  1.55           H  
ATOM   5510 2HB  GLN A 368     -24.163 -49.641  21.499  1.00  1.55           H  
ATOM   5511 1HG  GLN A 368     -23.225 -47.356  21.533  1.00  1.55           H  
ATOM   5512 2HG  GLN A 368     -22.206 -47.777  20.132  1.00  1.55           H  
ATOM   5513 1HE2 GLN A 368     -25.503 -46.062  19.253  1.00  1.55           H  
ATOM   5514 2HE2 GLN A 368     -24.387 -45.773  20.548  1.00  1.55           H  
ATOM   5515  N   GLY A 369     -21.770 -52.253  22.055  1.00  1.54           N  
ATOM   5516  CA  GLY A 369     -22.117 -53.641  22.339  1.00  1.54           C  
ATOM   5517  C   GLY A 369     -21.329 -54.235  23.493  1.00  1.54           C  
ATOM   5518  O   GLY A 369     -20.899 -53.533  24.410  1.00  1.54           O  
ATOM   5519  H   GLY A 369     -21.022 -52.070  21.412  1.00  1.54           H  
ATOM   5520 1HA  GLY A 369     -23.184 -53.710  22.561  1.00  1.54           H  
ATOM   5521 2HA  GLY A 369     -21.952 -54.246  21.445  1.00  1.54           H  
ATOM   5522  N   TYR A 370     -21.155 -55.543  23.433  1.00  1.49           N  
ATOM   5523  CA  TYR A 370     -20.531 -56.304  24.494  1.00  1.49           C  
ATOM   5524  C   TYR A 370     -19.264 -57.006  24.070  1.00  1.49           C  
ATOM   5525  O   TYR A 370     -19.097 -57.359  22.899  1.00  1.49           O  
ATOM   5526  CB  TYR A 370     -21.520 -57.359  24.978  1.00  1.49           C  
ATOM   5527  CG  TYR A 370     -22.749 -56.802  25.592  1.00  1.49           C  
ATOM   5528  CD1 TYR A 370     -23.762 -56.349  24.780  1.00  1.49           C  
ATOM   5529  CD2 TYR A 370     -22.889 -56.773  26.953  1.00  1.49           C  
ATOM   5530  CE1 TYR A 370     -24.914 -55.844  25.333  1.00  1.49           C  
ATOM   5531  CE2 TYR A 370     -24.035 -56.274  27.518  1.00  1.49           C  
ATOM   5532  CZ  TYR A 370     -25.050 -55.804  26.710  1.00  1.49           C  
ATOM   5533  OH  TYR A 370     -26.202 -55.300  27.266  1.00  1.49           O  
ATOM   5534  H   TYR A 370     -21.527 -56.044  22.631  1.00  1.49           H  
ATOM   5535  HA  TYR A 370     -20.278 -55.618  25.291  1.00  1.49           H  
ATOM   5536 1HB  TYR A 370     -21.822 -57.986  24.132  1.00  1.49           H  
ATOM   5537 2HB  TYR A 370     -21.037 -58.008  25.709  1.00  1.49           H  
ATOM   5538  HD1 TYR A 370     -23.649 -56.385  23.693  1.00  1.49           H  
ATOM   5539  HD2 TYR A 370     -22.094 -57.149  27.585  1.00  1.49           H  
ATOM   5540  HE1 TYR A 370     -25.712 -55.477  24.684  1.00  1.49           H  
ATOM   5541  HE2 TYR A 370     -24.140 -56.253  28.604  1.00  1.49           H  
ATOM   5542  HH  TYR A 370     -26.789 -55.004  26.564  1.00  1.49           H  
ATOM   5543  N   ALA A 371     -18.400 -57.269  25.054  1.00  1.43           N  
ATOM   5544  CA  ALA A 371     -17.207 -58.068  24.823  1.00  1.43           C  
ATOM   5545  C   ALA A 371     -17.002 -59.037  25.967  1.00  1.43           C  
ATOM   5546  O   ALA A 371     -17.089 -58.675  27.152  1.00  1.43           O  
ATOM   5547  CB  ALA A 371     -15.959 -57.212  24.678  1.00  1.43           C  
ATOM   5548  H   ALA A 371     -18.590 -56.922  25.981  1.00  1.43           H  
ATOM   5549  HA  ALA A 371     -17.356 -58.639  23.914  1.00  1.43           H  
ATOM   5550 1HB  ALA A 371     -15.098 -57.858  24.495  1.00  1.43           H  
ATOM   5551 2HB  ALA A 371     -16.080 -56.530  23.839  1.00  1.43           H  
ATOM   5552 3HB  ALA A 371     -15.796 -56.649  25.591  1.00  1.43           H  
ATOM   5553  N   VAL A 372     -16.716 -60.267  25.569  1.00  1.38           N  
ATOM   5554  CA  VAL A 372     -16.478 -61.383  26.468  1.00  1.38           C  
ATOM   5555  C   VAL A 372     -15.139 -62.037  26.144  1.00  1.38           C  
ATOM   5556  O   VAL A 372     -14.848 -62.304  24.977  1.00  1.38           O  
ATOM   5557  CB  VAL A 372     -17.621 -62.414  26.318  1.00  1.38           C  
ATOM   5558  CG1 VAL A 372     -17.382 -63.602  27.217  1.00  1.38           C  
ATOM   5559  CG2 VAL A 372     -18.944 -61.769  26.644  1.00  1.38           C  
ATOM   5560  H   VAL A 372     -16.683 -60.431  24.558  1.00  1.38           H  
ATOM   5561  HA  VAL A 372     -16.454 -61.017  27.496  1.00  1.38           H  
ATOM   5562  HB  VAL A 372     -17.639 -62.774  25.285  1.00  1.38           H  
ATOM   5563 1HG1 VAL A 372     -18.179 -64.332  27.090  1.00  1.38           H  
ATOM   5564 2HG1 VAL A 372     -16.445 -64.045  26.953  1.00  1.38           H  
ATOM   5565 3HG1 VAL A 372     -17.348 -63.277  28.253  1.00  1.38           H  
ATOM   5566 1HG2 VAL A 372     -19.728 -62.492  26.514  1.00  1.38           H  
ATOM   5567 2HG2 VAL A 372     -18.936 -61.433  27.653  1.00  1.38           H  
ATOM   5568 3HG2 VAL A 372     -19.127 -60.929  25.991  1.00  1.38           H  
ATOM   5569  N   SER A 373     -14.317 -62.284  27.166  1.00  1.37           N  
ATOM   5570  CA  SER A 373     -13.024 -62.944  26.980  1.00  1.37           C  
ATOM   5571  C   SER A 373     -12.954 -64.211  27.808  1.00  1.37           C  
ATOM   5572  O   SER A 373     -12.845 -64.148  29.036  1.00  1.37           O  
ATOM   5573  CB  SER A 373     -11.908 -62.015  27.400  1.00  1.37           C  
ATOM   5574  OG  SER A 373     -10.657 -62.643  27.298  1.00  1.37           O  
ATOM   5575  H   SER A 373     -14.572 -62.009  28.115  1.00  1.37           H  
ATOM   5576  HA  SER A 373     -12.906 -63.216  25.937  1.00  1.37           H  
ATOM   5577 1HB  SER A 373     -11.925 -61.125  26.773  1.00  1.37           H  
ATOM   5578 2HB  SER A 373     -12.073 -61.690  28.425  1.00  1.37           H  
ATOM   5579  HG  SER A 373     -10.000 -61.979  27.525  1.00  1.37           H  
ATOM   5580  N   VAL A 374     -12.949 -65.365  27.151  1.00  1.40           N  
ATOM   5581  CA  VAL A 374     -12.996 -66.606  27.894  1.00  1.40           C  
ATOM   5582  C   VAL A 374     -11.653 -67.295  27.792  1.00  1.40           C  
ATOM   5583  O   VAL A 374     -10.899 -67.070  26.847  1.00  1.40           O  
ATOM   5584  CB  VAL A 374     -14.104 -67.510  27.369  1.00  1.40           C  
ATOM   5585  CG1 VAL A 374     -15.428 -66.829  27.474  1.00  1.40           C  
ATOM   5586  CG2 VAL A 374     -13.816 -67.887  25.963  1.00  1.40           C  
ATOM   5587  H   VAL A 374     -12.958 -65.369  26.132  1.00  1.40           H  
ATOM   5588  HA  VAL A 374     -13.203 -66.380  28.934  1.00  1.40           H  
ATOM   5589  HB  VAL A 374     -14.164 -68.366  27.995  1.00  1.40           H  
ATOM   5590 1HG1 VAL A 374     -16.213 -67.494  27.117  1.00  1.40           H  
ATOM   5591 2HG1 VAL A 374     -15.625 -66.556  28.495  1.00  1.40           H  
ATOM   5592 3HG1 VAL A 374     -15.396 -65.948  26.861  1.00  1.40           H  
ATOM   5593 1HG2 VAL A 374     -14.594 -68.543  25.581  1.00  1.40           H  
ATOM   5594 2HG2 VAL A 374     -13.776 -66.997  25.364  1.00  1.40           H  
ATOM   5595 3HG2 VAL A 374     -12.867 -68.388  25.927  1.00  1.40           H  
ATOM   5596  N   VAL A 375     -11.331 -68.099  28.788  1.00  1.49           N  
ATOM   5597  CA  VAL A 375     -10.009 -68.696  28.870  1.00  1.49           C  
ATOM   5598  C   VAL A 375      -9.824 -70.204  29.015  1.00  1.49           C  
ATOM   5599  O   VAL A 375     -10.458 -70.857  29.845  1.00  1.49           O  
ATOM   5600  CB  VAL A 375      -9.287 -67.994  30.017  1.00  1.49           C  
ATOM   5601  CG1 VAL A 375      -8.064 -68.630  30.277  1.00  1.49           C  
ATOM   5602  CG2 VAL A 375      -8.992 -66.593  29.613  1.00  1.49           C  
ATOM   5603  H   VAL A 375     -12.003 -68.268  29.523  1.00  1.49           H  
ATOM   5604  HA  VAL A 375      -9.486 -68.418  27.954  1.00  1.49           H  
ATOM   5605  HB  VAL A 375      -9.892 -68.007  30.897  1.00  1.49           H  
ATOM   5606 1HG1 VAL A 375      -7.554 -68.117  31.058  1.00  1.49           H  
ATOM   5607 2HG1 VAL A 375      -8.252 -69.653  30.578  1.00  1.49           H  
ATOM   5608 3HG1 VAL A 375      -7.513 -68.594  29.373  1.00  1.49           H  
ATOM   5609 1HG2 VAL A 375      -8.476 -66.118  30.409  1.00  1.49           H  
ATOM   5610 2HG2 VAL A 375      -8.363 -66.597  28.727  1.00  1.49           H  
ATOM   5611 3HG2 VAL A 375      -9.896 -66.049  29.399  1.00  1.49           H  
ATOM   5612  N   LEU A 376      -8.897 -70.724  28.195  1.00  1.61           N  
ATOM   5613  CA  LEU A 376      -8.426 -72.112  28.193  1.00  1.61           C  
ATOM   5614  C   LEU A 376      -7.270 -72.348  29.159  1.00  1.61           C  
ATOM   5615  O   LEU A 376      -7.075 -73.456  29.678  1.00  1.61           O  
ATOM   5616  CB  LEU A 376      -8.019 -72.464  26.778  1.00  1.61           C  
ATOM   5617  CG  LEU A 376      -9.149 -72.538  25.863  1.00  1.61           C  
ATOM   5618  CD1 LEU A 376      -8.685 -72.660  24.465  1.00  1.61           C  
ATOM   5619  CD2 LEU A 376      -9.934 -73.763  26.275  1.00  1.61           C  
ATOM   5620  H   LEU A 376      -8.455 -70.094  27.522  1.00  1.61           H  
ATOM   5621  HA  LEU A 376      -9.247 -72.754  28.492  1.00  1.61           H  
ATOM   5622 1HB  LEU A 376      -7.339 -71.702  26.409  1.00  1.61           H  
ATOM   5623 2HB  LEU A 376      -7.506 -73.422  26.774  1.00  1.61           H  
ATOM   5624  HG  LEU A 376      -9.755 -71.648  25.949  1.00  1.61           H  
ATOM   5625 1HD1 LEU A 376      -9.539 -72.745  23.805  1.00  1.61           H  
ATOM   5626 2HD1 LEU A 376      -8.117 -71.780  24.212  1.00  1.61           H  
ATOM   5627 3HD1 LEU A 376      -8.062 -73.537  24.360  1.00  1.61           H  
ATOM   5628 1HD2 LEU A 376     -10.778 -73.898  25.655  1.00  1.61           H  
ATOM   5629 2HD2 LEU A 376      -9.301 -74.633  26.194  1.00  1.61           H  
ATOM   5630 3HD2 LEU A 376     -10.249 -73.644  27.298  1.00  1.61           H  
ATOM   5631  N   ALA A 377      -6.460 -71.312  29.359  1.00  1.79           N  
ATOM   5632  CA  ALA A 377      -5.308 -71.402  30.249  1.00  1.79           C  
ATOM   5633  C   ALA A 377      -4.516 -72.665  29.972  1.00  1.79           C  
ATOM   5634  O   ALA A 377      -4.040 -72.883  28.855  1.00  1.79           O  
ATOM   5635  CB  ALA A 377      -5.763 -71.349  31.692  1.00  1.79           C  
ATOM   5636  H   ALA A 377      -6.680 -70.441  28.902  1.00  1.79           H  
ATOM   5637  HA  ALA A 377      -4.656 -70.564  30.072  1.00  1.79           H  
ATOM   5638 1HB  ALA A 377      -4.899 -71.387  32.355  1.00  1.79           H  
ATOM   5639 2HB  ALA A 377      -6.299 -70.429  31.871  1.00  1.79           H  
ATOM   5640 3HB  ALA A 377      -6.423 -72.191  31.883  1.00  1.79           H  
ATOM   5641  N   SER A 378      -4.374 -73.467  31.018  1.00  2.02           N  
ATOM   5642  CA  SER A 378      -3.660 -74.720  31.031  1.00  2.02           C  
ATOM   5643  C   SER A 378      -4.197 -75.592  32.123  1.00  2.02           C  
ATOM   5644  O   SER A 378      -4.531 -75.102  33.195  1.00  2.02           O  
ATOM   5645  CB  SER A 378      -2.188 -74.551  31.297  1.00  2.02           C  
ATOM   5646  OG  SER A 378      -1.596 -75.834  31.408  1.00  2.02           O  
ATOM   5647  H   SER A 378      -4.818 -73.200  31.878  1.00  2.02           H  
ATOM   5648  HA  SER A 378      -3.798 -75.217  30.072  1.00  2.02           H  
ATOM   5649 1HB  SER A 378      -1.740 -74.003  30.478  1.00  2.02           H  
ATOM   5650 2HB  SER A 378      -2.021 -73.979  32.213  1.00  2.02           H  
ATOM   5651  HG  SER A 378      -2.129 -76.405  30.828  1.00  2.02           H  
ATOM   5652  N   GLU A 379      -4.142 -76.889  31.908  1.00  2.30           N  
ATOM   5653  CA  GLU A 379      -4.521 -77.855  32.929  1.00  2.30           C  
ATOM   5654  C   GLU A 379      -3.816 -77.571  34.260  1.00  2.30           C  
ATOM   5655  O   GLU A 379      -4.376 -77.811  35.330  1.00  2.30           O  
ATOM   5656  CB  GLU A 379      -4.165 -79.275  32.476  1.00  2.30           C  
ATOM   5657  CG  GLU A 379      -4.585 -80.369  33.457  1.00  2.30           C  
ATOM   5658  CD  GLU A 379      -4.243 -81.776  32.995  1.00  2.30           C  
ATOM   5659  OE1 GLU A 379      -3.641 -81.918  31.958  1.00  2.30           O  
ATOM   5660  OE2 GLU A 379      -4.592 -82.704  33.686  1.00  2.30           O  
ATOM   5661  H   GLU A 379      -3.865 -77.206  30.983  1.00  2.30           H  
ATOM   5662  HA  GLU A 379      -5.597 -77.786  33.087  1.00  2.30           H  
ATOM   5663 1HB  GLU A 379      -4.657 -79.480  31.529  1.00  2.30           H  
ATOM   5664 2HB  GLU A 379      -3.088 -79.353  32.312  1.00  2.30           H  
ATOM   5665 1HG  GLU A 379      -4.094 -80.184  34.414  1.00  2.30           H  
ATOM   5666 2HG  GLU A 379      -5.661 -80.295  33.615  1.00  2.30           H  
ATOM   5667  N   GLY A 380      -2.557 -77.122  34.197  1.00  2.62           N  
ATOM   5668  CA  GLY A 380      -1.794 -76.883  35.417  1.00  2.62           C  
ATOM   5669  C   GLY A 380      -1.859 -75.436  35.921  1.00  2.62           C  
ATOM   5670  O   GLY A 380      -1.175 -75.105  36.885  1.00  2.62           O  
ATOM   5671  H   GLY A 380      -2.153 -76.894  33.285  1.00  2.62           H  
ATOM   5672 1HA  GLY A 380      -2.163 -77.549  36.196  1.00  2.62           H  
ATOM   5673 2HA  GLY A 380      -0.755 -77.158  35.248  1.00  2.62           H  
ATOM   5674  N   TYR A 381      -2.677 -74.596  35.293  1.00  2.91           N  
ATOM   5675  CA  TYR A 381      -2.797 -73.158  35.562  1.00  2.91           C  
ATOM   5676  C   TYR A 381      -1.430 -72.509  36.036  1.00  2.91           C  
ATOM   5677  O   TYR A 381      -0.590 -72.307  35.161  1.00  2.91           O  
ATOM   5678  CB  TYR A 381      -4.047 -72.901  36.426  1.00  2.91           C  
ATOM   5679  CG  TYR A 381      -5.375 -73.170  35.759  1.00  2.91           C  
ATOM   5680  CD1 TYR A 381      -5.967 -74.417  35.850  1.00  2.91           C  
ATOM   5681  CD2 TYR A 381      -6.025 -72.152  35.091  1.00  2.91           C  
ATOM   5682  CE1 TYR A 381      -7.201 -74.634  35.269  1.00  2.91           C  
ATOM   5683  CE2 TYR A 381      -7.266 -72.375  34.508  1.00  2.91           C  
ATOM   5684  CZ  TYR A 381      -7.852 -73.598  34.594  1.00  2.91           C  
ATOM   5685  OH  TYR A 381      -9.096 -73.821  34.012  1.00  2.91           O  
ATOM   5686  H   TYR A 381      -3.260 -74.964  34.545  1.00  2.91           H  
ATOM   5687  HA  TYR A 381      -3.030 -72.681  34.610  1.00  2.91           H  
ATOM   5688 1HB  TYR A 381      -4.035 -73.532  37.304  1.00  2.91           H  
ATOM   5689 2HB  TYR A 381      -4.084 -71.855  36.705  1.00  2.91           H  
ATOM   5690  HD1 TYR A 381      -5.464 -75.228  36.378  1.00  2.91           H  
ATOM   5691  HD2 TYR A 381      -5.564 -71.167  35.023  1.00  2.91           H  
ATOM   5692  HE1 TYR A 381      -7.662 -75.618  35.340  1.00  2.91           H  
ATOM   5693  HE2 TYR A 381      -7.776 -71.569  33.979  1.00  2.91           H  
ATOM   5694  HH  TYR A 381      -9.069 -73.621  33.035  1.00  2.91           H  
ATOM   5695  N   PRO A 382      -1.124 -72.155  37.335  1.00  3.08           N  
ATOM   5696  CA  PRO A 382       0.145 -71.534  37.744  1.00  3.08           C  
ATOM   5697  C   PRO A 382       1.284 -72.512  38.072  1.00  3.08           C  
ATOM   5698  O   PRO A 382       2.320 -72.094  38.597  1.00  3.08           O  
ATOM   5699  CB  PRO A 382      -0.256 -70.811  39.030  1.00  3.08           C  
ATOM   5700  CG  PRO A 382      -1.263 -71.743  39.661  1.00  3.08           C  
ATOM   5701  CD  PRO A 382      -2.051 -72.324  38.503  1.00  3.08           C  
ATOM   5702  HA  PRO A 382       0.461 -70.821  36.970  1.00  3.08           H  
ATOM   5703 1HB  PRO A 382       0.630 -70.646  39.660  1.00  3.08           H  
ATOM   5704 2HB  PRO A 382      -0.671 -69.818  38.794  1.00  3.08           H  
ATOM   5705 1HG  PRO A 382      -0.741 -72.521  40.240  1.00  3.08           H  
ATOM   5706 2HG  PRO A 382      -1.896 -71.190  40.369  1.00  3.08           H  
ATOM   5707 1HD  PRO A 382      -2.270 -73.387  38.690  1.00  3.08           H  
ATOM   5708 2HD  PRO A 382      -2.925 -71.687  38.456  1.00  3.08           H  
ATOM   5709  N   GLY A 383       1.057 -73.804  37.853  1.00  3.08           N  
ATOM   5710  CA  GLY A 383       1.953 -74.875  38.284  1.00  3.08           C  
ATOM   5711  C   GLY A 383       2.960 -75.380  37.248  1.00  3.08           C  
ATOM   5712  O   GLY A 383       3.632 -74.606  36.571  1.00  3.08           O  
ATOM   5713  H   GLY A 383       0.200 -74.088  37.397  1.00  3.08           H  
ATOM   5714 1HA  GLY A 383       2.495 -74.540  39.168  1.00  3.08           H  
ATOM   5715 2HA  GLY A 383       1.339 -75.714  38.609  1.00  3.08           H  
ATOM   5716  N   SER A 384       3.089 -76.710  37.194  1.00  2.91           N  
ATOM   5717  CA  SER A 384       4.077 -77.450  36.395  1.00  2.91           C  
ATOM   5718  C   SER A 384       3.601 -77.897  35.010  1.00  2.91           C  
ATOM   5719  O   SER A 384       4.065 -78.911  34.489  1.00  2.91           O  
ATOM   5720  CB  SER A 384       4.535 -78.668  37.170  1.00  2.91           C  
ATOM   5721  OG  SER A 384       3.461 -79.533  37.432  1.00  2.91           O  
ATOM   5722  H   SER A 384       2.469 -77.255  37.777  1.00  2.91           H  
ATOM   5723  HA  SER A 384       4.937 -76.795  36.249  1.00  2.91           H  
ATOM   5724 1HB  SER A 384       5.297 -79.193  36.597  1.00  2.91           H  
ATOM   5725 2HB  SER A 384       4.991 -78.354  38.110  1.00  2.91           H  
ATOM   5726  HG  SER A 384       3.837 -80.296  37.880  1.00  2.91           H  
ATOM   5727  N   TYR A 385       2.637 -77.188  34.450  1.00  2.63           N  
ATOM   5728  CA  TYR A 385       2.110 -77.507  33.130  1.00  2.63           C  
ATOM   5729  C   TYR A 385       3.239 -77.657  32.092  1.00  2.63           C  
ATOM   5730  O   TYR A 385       4.256 -76.968  32.183  1.00  2.63           O  
ATOM   5731  CB  TYR A 385       1.171 -76.397  32.699  1.00  2.63           C  
ATOM   5732  CG  TYR A 385       1.852 -75.098  32.681  1.00  2.63           C  
ATOM   5733  CD1 TYR A 385       2.547 -74.695  31.556  1.00  2.63           C  
ATOM   5734  CD2 TYR A 385       1.805 -74.301  33.808  1.00  2.63           C  
ATOM   5735  CE1 TYR A 385       3.203 -73.492  31.557  1.00  2.63           C  
ATOM   5736  CE2 TYR A 385       2.460 -73.102  33.816  1.00  2.63           C  
ATOM   5737  CZ  TYR A 385       3.163 -72.696  32.693  1.00  2.63           C  
ATOM   5738  OH  TYR A 385       3.832 -71.511  32.702  1.00  2.63           O  
ATOM   5739  H   TYR A 385       2.292 -76.375  34.944  1.00  2.63           H  
ATOM   5740  HA  TYR A 385       1.560 -78.439  33.221  1.00  2.63           H  
ATOM   5741 1HB  TYR A 385       0.801 -76.590  31.709  1.00  2.63           H  
ATOM   5742 2HB  TYR A 385       0.327 -76.329  33.366  1.00  2.63           H  
ATOM   5743  HD1 TYR A 385       2.579 -75.334  30.677  1.00  2.63           H  
ATOM   5744  HD2 TYR A 385       1.256 -74.627  34.696  1.00  2.63           H  
ATOM   5745  HE1 TYR A 385       3.758 -73.168  30.676  1.00  2.63           H  
ATOM   5746  HE2 TYR A 385       2.429 -72.477  34.712  1.00  2.63           H  
ATOM   5747  HH  TYR A 385       4.255 -71.367  31.826  1.00  2.63           H  
ATOM   5748  N   PRO A 386       3.078 -78.529  31.080  1.00  2.32           N  
ATOM   5749  CA  PRO A 386       4.046 -78.778  30.025  1.00  2.32           C  
ATOM   5750  C   PRO A 386       4.244 -77.585  29.101  1.00  2.32           C  
ATOM   5751  O   PRO A 386       3.319 -76.817  28.845  1.00  2.32           O  
ATOM   5752  CB  PRO A 386       3.429 -79.973  29.290  1.00  2.32           C  
ATOM   5753  CG  PRO A 386       1.950 -79.910  29.590  1.00  2.32           C  
ATOM   5754  CD  PRO A 386       1.859 -79.357  30.989  1.00  2.32           C  
ATOM   5755  HA  PRO A 386       5.004 -79.059  30.489  1.00  2.32           H  
ATOM   5756 1HB  PRO A 386       3.643 -79.897  28.240  1.00  2.32           H  
ATOM   5757 2HB  PRO A 386       3.895 -80.904  29.638  1.00  2.32           H  
ATOM   5758 1HG  PRO A 386       1.448 -79.273  28.857  1.00  2.32           H  
ATOM   5759 2HG  PRO A 386       1.504 -80.912  29.497  1.00  2.32           H  
ATOM   5760 1HD  PRO A 386       0.944 -78.765  31.065  1.00  2.32           H  
ATOM   5761 2HD  PRO A 386       1.895 -80.176  31.727  1.00  2.32           H  
ATOM   5762  N   LYS A 387       5.455 -77.469  28.565  1.00  2.04           N  
ATOM   5763  CA  LYS A 387       5.836 -76.409  27.628  1.00  2.04           C  
ATOM   5764  C   LYS A 387       6.424 -76.989  26.341  1.00  2.04           C  
ATOM   5765  O   LYS A 387       6.945 -78.104  26.350  1.00  2.04           O  
ATOM   5766  CB  LYS A 387       6.827 -75.471  28.308  1.00  2.04           C  
ATOM   5767  CG  LYS A 387       6.234 -74.706  29.501  1.00  2.04           C  
ATOM   5768  CD  LYS A 387       7.267 -73.828  30.175  1.00  2.04           C  
ATOM   5769  CE  LYS A 387       8.238 -74.657  31.001  1.00  2.04           C  
ATOM   5770  NZ  LYS A 387       9.160 -73.804  31.801  1.00  2.04           N  
ATOM   5771  H   LYS A 387       6.160 -78.143  28.829  1.00  2.04           H  
ATOM   5772  HA  LYS A 387       4.944 -75.843  27.359  1.00  2.04           H  
ATOM   5773 1HB  LYS A 387       7.680 -76.042  28.667  1.00  2.04           H  
ATOM   5774 2HB  LYS A 387       7.204 -74.741  27.587  1.00  2.04           H  
ATOM   5775 1HG  LYS A 387       5.417 -74.073  29.145  1.00  2.04           H  
ATOM   5776 2HG  LYS A 387       5.831 -75.401  30.240  1.00  2.04           H  
ATOM   5777 1HD  LYS A 387       7.827 -73.282  29.413  1.00  2.04           H  
ATOM   5778 2HD  LYS A 387       6.763 -73.105  30.821  1.00  2.04           H  
ATOM   5779 1HE  LYS A 387       7.671 -75.300  31.676  1.00  2.04           H  
ATOM   5780 2HE  LYS A 387       8.827 -75.281  30.329  1.00  2.04           H  
ATOM   5781 1HZ  LYS A 387       9.791 -74.389  32.332  1.00  2.04           H  
ATOM   5782 2HZ  LYS A 387       9.691 -73.213  31.174  1.00  2.04           H  
ATOM   5783 3HZ  LYS A 387       8.622 -73.228  32.434  1.00  2.04           H  
ATOM   5784  N   GLY A 388       6.340 -76.237  25.238  1.00  1.84           N  
ATOM   5785  CA  GLY A 388       6.861 -76.659  23.938  1.00  1.84           C  
ATOM   5786  C   GLY A 388       5.823 -77.456  23.146  1.00  1.84           C  
ATOM   5787  O   GLY A 388       6.135 -78.070  22.124  1.00  1.84           O  
ATOM   5788  H   GLY A 388       5.906 -75.322  25.262  1.00  1.84           H  
ATOM   5789 1HA  GLY A 388       7.153 -75.773  23.370  1.00  1.84           H  
ATOM   5790 2HA  GLY A 388       7.756 -77.259  24.083  1.00  1.84           H  
ATOM   5791  N   LEU A 389       4.586 -77.459  23.636  1.00  1.72           N  
ATOM   5792  CA  LEU A 389       3.515 -78.215  23.008  1.00  1.72           C  
ATOM   5793  C   LEU A 389       2.689 -77.369  22.020  1.00  1.72           C  
ATOM   5794  O   LEU A 389       2.320 -76.238  22.361  1.00  1.72           O  
ATOM   5795  CB  LEU A 389       2.575 -78.753  24.081  1.00  1.72           C  
ATOM   5796  CG  LEU A 389       3.009 -79.990  24.818  1.00  1.72           C  
ATOM   5797  CD1 LEU A 389       4.300 -79.715  25.540  1.00  1.72           C  
ATOM   5798  CD2 LEU A 389       1.911 -80.362  25.789  1.00  1.72           C  
ATOM   5799  H   LEU A 389       4.406 -76.923  24.473  1.00  1.72           H  
ATOM   5800  HA  LEU A 389       3.991 -79.056  22.525  1.00  1.72           H  
ATOM   5801 1HB  LEU A 389       2.388 -77.967  24.812  1.00  1.72           H  
ATOM   5802 2HB  LEU A 389       1.656 -79.014  23.603  1.00  1.72           H  
ATOM   5803  HG  LEU A 389       3.174 -80.810  24.119  1.00  1.72           H  
ATOM   5804 1HD1 LEU A 389       4.613 -80.600  26.086  1.00  1.72           H  
ATOM   5805 2HD1 LEU A 389       5.068 -79.458  24.831  1.00  1.72           H  
ATOM   5806 3HD1 LEU A 389       4.157 -78.893  26.231  1.00  1.72           H  
ATOM   5807 1HD2 LEU A 389       2.198 -81.255  26.343  1.00  1.72           H  
ATOM   5808 2HD2 LEU A 389       1.755 -79.538  26.479  1.00  1.72           H  
ATOM   5809 3HD2 LEU A 389       0.989 -80.555  25.239  1.00  1.72           H  
ATOM   5810  N   PRO A 390       2.380 -77.905  20.818  1.00  1.67           N  
ATOM   5811  CA  PRO A 390       1.596 -77.304  19.748  1.00  1.67           C  
ATOM   5812  C   PRO A 390       0.114 -77.227  20.046  1.00  1.67           C  
ATOM   5813  O   PRO A 390      -0.424 -78.096  20.730  1.00  1.67           O  
ATOM   5814  CB  PRO A 390       1.838 -78.264  18.583  1.00  1.67           C  
ATOM   5815  CG  PRO A 390       2.103 -79.585  19.215  1.00  1.67           C  
ATOM   5816  CD  PRO A 390       2.843 -79.271  20.494  1.00  1.67           C  
ATOM   5817  HA  PRO A 390       1.985 -76.323  19.504  1.00  1.67           H  
ATOM   5818 1HB  PRO A 390       0.948 -78.275  17.933  1.00  1.67           H  
ATOM   5819 2HB  PRO A 390       2.678 -77.907  17.976  1.00  1.67           H  
ATOM   5820 1HG  PRO A 390       1.152 -80.110  19.391  1.00  1.67           H  
ATOM   5821 2HG  PRO A 390       2.690 -80.215  18.529  1.00  1.67           H  
ATOM   5822 1HD  PRO A 390       2.516 -80.001  21.251  1.00  1.67           H  
ATOM   5823 2HD  PRO A 390       3.937 -79.286  20.312  1.00  1.67           H  
ATOM   5824  N   MET A 391      -0.561 -76.258  19.436  1.00  1.67           N  
ATOM   5825  CA  MET A 391      -2.017 -76.160  19.499  1.00  1.67           C  
ATOM   5826  C   MET A 391      -2.563 -76.146  18.076  1.00  1.67           C  
ATOM   5827  O   MET A 391      -1.949 -75.546  17.186  1.00  1.67           O  
ATOM   5828  CB  MET A 391      -2.456 -74.876  20.216  1.00  1.67           C  
ATOM   5829  CG  MET A 391      -1.928 -74.744  21.617  1.00  1.67           C  
ATOM   5830  SD  MET A 391      -2.578 -73.350  22.534  1.00  1.67           S  
ATOM   5831  CE  MET A 391      -4.129 -74.055  23.101  1.00  1.67           C  
ATOM   5832  H   MET A 391      -0.038 -75.552  18.927  1.00  1.67           H  
ATOM   5833  HA  MET A 391      -2.423 -77.033  20.009  1.00  1.67           H  
ATOM   5834 1HB  MET A 391      -2.120 -74.008  19.644  1.00  1.67           H  
ATOM   5835 2HB  MET A 391      -3.547 -74.844  20.260  1.00  1.67           H  
ATOM   5836 1HG  MET A 391      -2.173 -75.615  22.151  1.00  1.67           H  
ATOM   5837 2HG  MET A 391      -0.847 -74.665  21.581  1.00  1.67           H  
ATOM   5838 1HE  MET A 391      -4.654 -73.335  23.714  1.00  1.67           H  
ATOM   5839 2HE  MET A 391      -4.746 -74.335  22.244  1.00  1.67           H  
ATOM   5840 3HE  MET A 391      -3.924 -74.931  23.702  1.00  1.67           H  
ATOM   5841  N   THR A 392      -3.732 -76.753  17.864  1.00  1.69           N  
ATOM   5842  CA  THR A 392      -4.352 -76.703  16.541  1.00  1.69           C  
ATOM   5843  C   THR A 392      -5.709 -76.026  16.597  1.00  1.69           C  
ATOM   5844  O   THR A 392      -6.586 -76.415  17.371  1.00  1.69           O  
ATOM   5845  CB  THR A 392      -4.491 -78.105  15.927  1.00  1.69           C  
ATOM   5846  OG1 THR A 392      -3.190 -78.696  15.778  1.00  1.69           O  
ATOM   5847  CG2 THR A 392      -5.176 -78.021  14.567  1.00  1.69           C  
ATOM   5848  H   THR A 392      -4.212 -77.242  18.625  1.00  1.69           H  
ATOM   5849  HA  THR A 392      -3.721 -76.112  15.880  1.00  1.69           H  
ATOM   5850  HB  THR A 392      -5.088 -78.731  16.590  1.00  1.69           H  
ATOM   5851  HG1 THR A 392      -2.619 -78.087  15.298  1.00  1.69           H  
ATOM   5852 1HG2 THR A 392      -5.269 -79.020  14.145  1.00  1.69           H  
ATOM   5853 2HG2 THR A 392      -6.169 -77.583  14.680  1.00  1.69           H  
ATOM   5854 3HG2 THR A 392      -4.582 -77.399  13.899  1.00  1.69           H  
ATOM   5855  N   LEU A 393      -5.871 -74.983  15.798  1.00  1.70           N  
ATOM   5856  CA  LEU A 393      -7.126 -74.253  15.806  1.00  1.70           C  
ATOM   5857  C   LEU A 393      -7.851 -74.276  14.472  1.00  1.70           C  
ATOM   5858  O   LEU A 393      -7.241 -74.104  13.413  1.00  1.70           O  
ATOM   5859  CB  LEU A 393      -6.866 -72.795  16.225  1.00  1.70           C  
ATOM   5860  CG  LEU A 393      -6.661 -72.557  17.730  1.00  1.70           C  
ATOM   5861  CD1 LEU A 393      -5.252 -72.899  18.191  1.00  1.70           C  
ATOM   5862  CD2 LEU A 393      -6.976 -71.090  18.042  1.00  1.70           C  
ATOM   5863  H   LEU A 393      -5.122 -74.699  15.182  1.00  1.70           H  
ATOM   5864  HA  LEU A 393      -7.788 -74.705  16.543  1.00  1.70           H  
ATOM   5865 1HB  LEU A 393      -5.983 -72.432  15.706  1.00  1.70           H  
ATOM   5866 2HB  LEU A 393      -7.727 -72.193  15.906  1.00  1.70           H  
ATOM   5867  HG  LEU A 393      -7.317 -73.203  18.250  1.00  1.70           H  
ATOM   5868 1HD1 LEU A 393      -5.195 -72.731  19.260  1.00  1.70           H  
ATOM   5869 2HD1 LEU A 393      -5.019 -73.919  17.999  1.00  1.70           H  
ATOM   5870 3HD1 LEU A 393      -4.533 -72.266  17.675  1.00  1.70           H  
ATOM   5871 1HD2 LEU A 393      -6.872 -70.904  19.103  1.00  1.70           H  
ATOM   5872 2HD2 LEU A 393      -6.287 -70.455  17.496  1.00  1.70           H  
ATOM   5873 3HD2 LEU A 393      -8.001 -70.865  17.733  1.00  1.70           H  
ATOM   5874  N   ASN A 394      -9.165 -74.441  14.548  1.00  1.69           N  
ATOM   5875  CA  ASN A 394     -10.052 -74.338  13.404  1.00  1.69           C  
ATOM   5876  C   ASN A 394     -10.371 -72.835  13.277  1.00  1.69           C  
ATOM   5877  O   ASN A 394     -10.116 -72.106  14.230  1.00  1.69           O  
ATOM   5878  CB  ASN A 394     -11.218 -75.312  13.558  1.00  1.69           C  
ATOM   5879  CG  ASN A 394     -10.784 -76.725  13.327  1.00  1.69           C  
ATOM   5880  OD1 ASN A 394     -10.076 -77.004  12.349  1.00  1.69           O  
ATOM   5881  ND2 ASN A 394     -11.178 -77.628  14.192  1.00  1.69           N  
ATOM   5882  H   ASN A 394      -9.585 -74.635  15.461  1.00  1.69           H  
ATOM   5883  HA  ASN A 394      -9.491 -74.639  12.523  1.00  1.69           H  
ATOM   5884 1HB  ASN A 394     -11.556 -75.290  14.559  1.00  1.69           H  
ATOM   5885 2HB  ASN A 394     -12.059 -75.083  12.942  1.00  1.69           H  
ATOM   5886 1HD2 ASN A 394     -10.906 -78.583  14.072  1.00  1.69           H  
ATOM   5887 2HD2 ASN A 394     -11.749 -77.371  14.974  1.00  1.69           H  
ATOM   5888  N   PRO A 395     -10.870 -72.329  12.131  1.00  1.63           N  
ATOM   5889  CA  PRO A 395     -11.086 -70.910  11.812  1.00  1.63           C  
ATOM   5890  C   PRO A 395     -11.783 -69.995  12.835  1.00  1.63           C  
ATOM   5891  O   PRO A 395     -11.481 -68.799  12.847  1.00  1.63           O  
ATOM   5892  CB  PRO A 395     -11.946 -71.008  10.549  1.00  1.63           C  
ATOM   5893  CG  PRO A 395     -11.525 -72.297   9.898  1.00  1.63           C  
ATOM   5894  CD  PRO A 395     -11.306 -73.241  11.042  1.00  1.63           C  
ATOM   5895  HA  PRO A 395     -10.111 -70.474  11.553  1.00  1.63           H  
ATOM   5896 1HB  PRO A 395     -13.013 -70.991  10.829  1.00  1.63           H  
ATOM   5897 2HB  PRO A 395     -11.773 -70.129   9.910  1.00  1.63           H  
ATOM   5898 1HG  PRO A 395     -12.314 -72.644   9.214  1.00  1.63           H  
ATOM   5899 2HG  PRO A 395     -10.622 -72.141   9.291  1.00  1.63           H  
ATOM   5900 1HD  PRO A 395     -12.265 -73.701  11.288  1.00  1.63           H  
ATOM   5901 2HD  PRO A 395     -10.542 -73.972  10.770  1.00  1.63           H  
ATOM   5902  N   THR A 396     -12.689 -70.530  13.667  1.00  1.53           N  
ATOM   5903  CA  THR A 396     -13.462 -69.761  14.654  1.00  1.53           C  
ATOM   5904  C   THR A 396     -14.445 -68.780  13.955  1.00  1.53           C  
ATOM   5905  O   THR A 396     -14.246 -68.436  12.791  1.00  1.53           O  
ATOM   5906  CB  THR A 396     -12.552 -69.056  15.721  1.00  1.53           C  
ATOM   5907  OG1 THR A 396     -11.622 -68.161  15.117  1.00  1.53           O  
ATOM   5908  CG2 THR A 396     -11.795 -70.088  16.564  1.00  1.53           C  
ATOM   5909  H   THR A 396     -12.892 -71.525  13.623  1.00  1.53           H  
ATOM   5910  HA  THR A 396     -14.024 -70.491  15.212  1.00  1.53           H  
ATOM   5911  HB  THR A 396     -13.176 -68.480  16.375  1.00  1.53           H  
ATOM   5912  HG1 THR A 396     -11.911 -67.933  14.223  1.00  1.53           H  
ATOM   5913 1HG2 THR A 396     -11.196 -69.578  17.313  1.00  1.53           H  
ATOM   5914 2HG2 THR A 396     -12.497 -70.747  17.055  1.00  1.53           H  
ATOM   5915 3HG2 THR A 396     -11.146 -70.672  15.928  1.00  1.53           H  
ATOM   5916  N   PRO A 397     -15.584 -68.410  14.592  1.00  1.42           N  
ATOM   5917  CA  PRO A 397     -16.609 -67.515  14.059  1.00  1.42           C  
ATOM   5918  C   PRO A 397     -16.069 -66.137  13.709  1.00  1.42           C  
ATOM   5919  O   PRO A 397     -15.094 -65.672  14.288  1.00  1.42           O  
ATOM   5920  CB  PRO A 397     -17.608 -67.401  15.206  1.00  1.42           C  
ATOM   5921  CG  PRO A 397     -17.418 -68.645  16.029  1.00  1.42           C  
ATOM   5922  CD  PRO A 397     -15.948 -68.977  15.928  1.00  1.42           C  
ATOM   5923  HA  PRO A 397     -17.070 -67.982  13.177  1.00  1.42           H  
ATOM   5924 1HB  PRO A 397     -17.416 -66.487  15.756  1.00  1.42           H  
ATOM   5925 2HB  PRO A 397     -18.628 -67.313  14.808  1.00  1.42           H  
ATOM   5926 1HG  PRO A 397     -17.724 -68.442  17.071  1.00  1.42           H  
ATOM   5927 2HG  PRO A 397     -18.066 -69.453  15.662  1.00  1.42           H  
ATOM   5928 1HD  PRO A 397     -15.392 -68.506  16.728  1.00  1.42           H  
ATOM   5929 2HD  PRO A 397     -15.893 -70.060  15.970  1.00  1.42           H  
ATOM   5930  N   GLU A 398     -16.748 -65.455  12.795  1.00  1.31           N  
ATOM   5931  CA  GLU A 398     -16.351 -64.116  12.349  1.00  1.31           C  
ATOM   5932  C   GLU A 398     -16.318 -63.087  13.488  1.00  1.31           C  
ATOM   5933  O   GLU A 398     -15.566 -62.117  13.439  1.00  1.31           O  
ATOM   5934  CB  GLU A 398     -17.306 -63.633  11.252  1.00  1.31           C  
ATOM   5935  CG  GLU A 398     -17.180 -64.391   9.928  1.00  1.31           C  
ATOM   5936  CD  GLU A 398     -18.160 -63.924   8.867  1.00  1.31           C  
ATOM   5937  OE1 GLU A 398     -19.019 -63.133   9.177  1.00  1.31           O  
ATOM   5938  OE2 GLU A 398     -18.041 -64.364   7.747  1.00  1.31           O  
ATOM   5939  H   GLU A 398     -17.551 -65.888  12.359  1.00  1.31           H  
ATOM   5940  HA  GLU A 398     -15.345 -64.184  11.930  1.00  1.31           H  
ATOM   5941 1HB  GLU A 398     -18.334 -63.737  11.599  1.00  1.31           H  
ATOM   5942 2HB  GLU A 398     -17.132 -62.575  11.057  1.00  1.31           H  
ATOM   5943 1HG  GLU A 398     -16.166 -64.264   9.548  1.00  1.31           H  
ATOM   5944 2HG  GLU A 398     -17.334 -65.454  10.117  1.00  1.31           H  
ATOM   5945  N   GLY A 399     -17.142 -63.301  14.512  1.00  1.24           N  
ATOM   5946  CA  GLY A 399     -17.222 -62.401  15.660  1.00  1.24           C  
ATOM   5947  C   GLY A 399     -16.200 -62.746  16.756  1.00  1.24           C  
ATOM   5948  O   GLY A 399     -16.232 -62.158  17.843  1.00  1.24           O  
ATOM   5949  H   GLY A 399     -17.727 -64.121  14.488  1.00  1.24           H  
ATOM   5950 1HA  GLY A 399     -17.067 -61.376  15.328  1.00  1.24           H  
ATOM   5951 2HA  GLY A 399     -18.227 -62.447  16.073  1.00  1.24           H  
ATOM   5952  N   VAL A 400     -15.306 -63.710  16.468  1.00  1.22           N  
ATOM   5953  CA  VAL A 400     -14.311 -64.215  17.418  1.00  1.22           C  
ATOM   5954  C   VAL A 400     -12.846 -64.008  17.022  1.00  1.22           C  
ATOM   5955  O   VAL A 400     -12.435 -64.270  15.889  1.00  1.22           O  
ATOM   5956  CB  VAL A 400     -14.517 -65.721  17.637  1.00  1.22           C  
ATOM   5957  CG1 VAL A 400     -13.453 -66.291  18.541  1.00  1.22           C  
ATOM   5958  CG2 VAL A 400     -15.848 -65.945  18.247  1.00  1.22           C  
ATOM   5959  H   VAL A 400     -15.319 -64.152  15.551  1.00  1.22           H  
ATOM   5960  HA  VAL A 400     -14.481 -63.709  18.361  1.00  1.22           H  
ATOM   5961  HB  VAL A 400     -14.457 -66.230  16.679  1.00  1.22           H  
ATOM   5962 1HG1 VAL A 400     -13.628 -67.339  18.673  1.00  1.22           H  
ATOM   5963 2HG1 VAL A 400     -12.471 -66.150  18.100  1.00  1.22           H  
ATOM   5964 3HG1 VAL A 400     -13.499 -65.781  19.502  1.00  1.22           H  
ATOM   5965 1HG2 VAL A 400     -16.004 -66.997  18.395  1.00  1.22           H  
ATOM   5966 2HG2 VAL A 400     -15.883 -65.452  19.185  1.00  1.22           H  
ATOM   5967 3HG2 VAL A 400     -16.610 -65.550  17.603  1.00  1.22           H  
ATOM   5968  N   GLU A 401     -12.053 -63.555  17.993  1.00  1.25           N  
ATOM   5969  CA  GLU A 401     -10.614 -63.384  17.819  1.00  1.25           C  
ATOM   5970  C   GLU A 401      -9.910 -64.219  18.881  1.00  1.25           C  
ATOM   5971  O   GLU A 401     -10.425 -64.379  19.988  1.00  1.25           O  
ATOM   5972  CB  GLU A 401     -10.208 -61.907  17.932  1.00  1.25           C  
ATOM   5973  CG  GLU A 401     -10.844 -61.012  16.856  1.00  1.25           C  
ATOM   5974  CD  GLU A 401     -10.371 -59.567  16.864  1.00  1.25           C  
ATOM   5975  OE1 GLU A 401      -9.523 -59.228  17.649  1.00  1.25           O  
ATOM   5976  OE2 GLU A 401     -10.885 -58.803  16.080  1.00  1.25           O  
ATOM   5977  H   GLU A 401     -12.481 -63.362  18.897  1.00  1.25           H  
ATOM   5978  HA  GLU A 401     -10.322 -63.760  16.838  1.00  1.25           H  
ATOM   5979 1HB  GLU A 401     -10.510 -61.522  18.908  1.00  1.25           H  
ATOM   5980 2HB  GLU A 401      -9.124 -61.816  17.860  1.00  1.25           H  
ATOM   5981 1HG  GLU A 401     -10.633 -61.446  15.878  1.00  1.25           H  
ATOM   5982 2HG  GLU A 401     -11.925 -61.028  16.996  1.00  1.25           H  
ATOM   5983  N   VAL A 402      -8.736 -64.758  18.574  1.00  1.34           N  
ATOM   5984  CA  VAL A 402      -8.061 -65.535  19.606  1.00  1.34           C  
ATOM   5985  C   VAL A 402      -6.696 -64.942  19.887  1.00  1.34           C  
ATOM   5986  O   VAL A 402      -6.022 -64.456  18.975  1.00  1.34           O  
ATOM   5987  CB  VAL A 402      -7.909 -67.003  19.158  1.00  1.34           C  
ATOM   5988  CG1 VAL A 402      -9.294 -67.614  18.882  1.00  1.34           C  
ATOM   5989  CG2 VAL A 402      -7.006 -67.081  17.948  1.00  1.34           C  
ATOM   5990  H   VAL A 402      -8.322 -64.627  17.662  1.00  1.34           H  
ATOM   5991  HA  VAL A 402      -8.639 -65.506  20.528  1.00  1.34           H  
ATOM   5992  HB  VAL A 402      -7.478 -67.562  19.969  1.00  1.34           H  
ATOM   5993 1HG1 VAL A 402      -9.185 -68.662  18.605  1.00  1.34           H  
ATOM   5994 2HG1 VAL A 402      -9.898 -67.536  19.757  1.00  1.34           H  
ATOM   5995 3HG1 VAL A 402      -9.782 -67.078  18.068  1.00  1.34           H  
ATOM   5996 1HG2 VAL A 402      -6.885 -68.114  17.649  1.00  1.34           H  
ATOM   5997 2HG2 VAL A 402      -7.447 -66.516  17.127  1.00  1.34           H  
ATOM   5998 3HG2 VAL A 402      -6.031 -66.660  18.197  1.00  1.34           H  
ATOM   5999  N   PHE A 403      -6.285 -65.005  21.149  1.00  1.46           N  
ATOM   6000  CA  PHE A 403      -5.004 -64.458  21.545  1.00  1.46           C  
ATOM   6001  C   PHE A 403      -4.172 -65.456  22.334  1.00  1.46           C  
ATOM   6002  O   PHE A 403      -4.538 -65.888  23.433  1.00  1.46           O  
ATOM   6003  CB  PHE A 403      -5.219 -63.193  22.365  1.00  1.46           C  
ATOM   6004  CG  PHE A 403      -5.990 -62.138  21.642  1.00  1.46           C  
ATOM   6005  CD1 PHE A 403      -7.383 -62.147  21.659  1.00  1.46           C  
ATOM   6006  CD2 PHE A 403      -5.339 -61.159  20.919  1.00  1.46           C  
ATOM   6007  CE1 PHE A 403      -8.093 -61.197  20.966  1.00  1.46           C  
ATOM   6008  CE2 PHE A 403      -6.053 -60.205  20.224  1.00  1.46           C  
ATOM   6009  CZ  PHE A 403      -7.429 -60.229  20.247  1.00  1.46           C  
ATOM   6010  H   PHE A 403      -6.896 -65.422  21.851  1.00  1.46           H  
ATOM   6011  HA  PHE A 403      -4.446 -64.194  20.646  1.00  1.46           H  
ATOM   6012 1HB  PHE A 403      -5.742 -63.433  23.291  1.00  1.46           H  
ATOM   6013 2HB  PHE A 403      -4.249 -62.784  22.622  1.00  1.46           H  
ATOM   6014  HD1 PHE A 403      -7.908 -62.922  22.224  1.00  1.46           H  
ATOM   6015  HD2 PHE A 403      -4.248 -61.152  20.900  1.00  1.46           H  
ATOM   6016  HE1 PHE A 403      -9.178 -61.217  20.976  1.00  1.46           H  
ATOM   6017  HE2 PHE A 403      -5.533 -59.441  19.650  1.00  1.46           H  
ATOM   6018  HZ  PHE A 403      -7.992 -59.483  19.687  1.00  1.46           H  
ATOM   6019  N   HIS A 404      -3.037 -65.823  21.767  1.00  1.61           N  
ATOM   6020  CA  HIS A 404      -2.159 -66.801  22.390  1.00  1.61           C  
ATOM   6021  C   HIS A 404      -1.070 -66.112  23.200  1.00  1.61           C  
ATOM   6022  O   HIS A 404      -0.091 -65.620  22.634  1.00  1.61           O  
ATOM   6023  CB  HIS A 404      -1.482 -67.633  21.330  1.00  1.61           C  
ATOM   6024  CG  HIS A 404      -2.323 -68.507  20.493  1.00  1.61           C  
ATOM   6025  ND1 HIS A 404      -2.496 -69.840  20.773  1.00  1.61           N  
ATOM   6026  CD2 HIS A 404      -3.029 -68.267  19.361  1.00  1.61           C  
ATOM   6027  CE1 HIS A 404      -3.241 -70.388  19.851  1.00  1.61           C  
ATOM   6028  NE2 HIS A 404      -3.590 -69.457  18.981  1.00  1.61           N  
ATOM   6029  H   HIS A 404      -2.784 -65.431  20.870  1.00  1.61           H  
ATOM   6030  HA  HIS A 404      -2.725 -67.451  23.056  1.00  1.61           H  
ATOM   6031 1HB  HIS A 404      -0.908 -66.985  20.672  1.00  1.61           H  
ATOM   6032 2HB  HIS A 404      -0.806 -68.247  21.824  1.00  1.61           H  
ATOM   6033  HD2 HIS A 404      -3.121 -67.314  18.838  1.00  1.61           H  
ATOM   6034  HE1 HIS A 404      -3.507 -71.426  19.833  1.00  1.61           H  
ATOM   6035  HE2 HIS A 404      -4.164 -69.587  18.161  1.00  1.61           H  
ATOM   6036  N   ALA A 405      -1.242 -66.043  24.518  1.00  1.77           N  
ATOM   6037  CA  ALA A 405      -0.333 -65.270  25.359  1.00  1.77           C  
ATOM   6038  C   ALA A 405       1.119 -65.730  25.331  1.00  1.77           C  
ATOM   6039  O   ALA A 405       2.003 -64.885  25.320  1.00  1.77           O  
ATOM   6040  CB  ALA A 405      -0.797 -65.291  26.788  1.00  1.77           C  
ATOM   6041  H   ALA A 405      -2.039 -66.507  24.962  1.00  1.77           H  
ATOM   6042  HA  ALA A 405      -0.372 -64.244  25.024  1.00  1.77           H  
ATOM   6043 1HB  ALA A 405      -0.149 -64.672  27.397  1.00  1.77           H  
ATOM   6044 2HB  ALA A 405      -1.813 -64.914  26.833  1.00  1.77           H  
ATOM   6045 3HB  ALA A 405      -0.766 -66.299  27.148  1.00  1.77           H  
ATOM   6046  N   GLY A 406       1.366 -67.031  25.260  1.00  1.92           N  
ATOM   6047  CA  GLY A 406       2.729 -67.570  25.368  1.00  1.92           C  
ATOM   6048  C   GLY A 406       3.218 -68.383  24.172  1.00  1.92           C  
ATOM   6049  O   GLY A 406       3.709 -69.497  24.355  1.00  1.92           O  
ATOM   6050  H   GLY A 406       0.590 -67.666  25.184  1.00  1.92           H  
ATOM   6051 1HA  GLY A 406       3.421 -66.746  25.541  1.00  1.92           H  
ATOM   6052 2HA  GLY A 406       2.787 -68.194  26.261  1.00  1.92           H  
ATOM   6053  N   THR A 407       3.050 -67.897  22.935  1.00  2.07           N  
ATOM   6054  CA  THR A 407       3.441 -68.768  21.820  1.00  2.07           C  
ATOM   6055  C   THR A 407       4.489 -68.324  20.801  1.00  2.07           C  
ATOM   6056  O   THR A 407       4.674 -67.137  20.486  1.00  2.07           O  
ATOM   6057  CB  THR A 407       2.210 -69.142  21.020  1.00  2.07           C  
ATOM   6058  OG1 THR A 407       1.610 -67.946  20.485  1.00  2.07           O  
ATOM   6059  CG2 THR A 407       1.241 -69.888  21.885  1.00  2.07           C  
ATOM   6060  H   THR A 407       2.645 -66.983  22.786  1.00  2.07           H  
ATOM   6061  HA  THR A 407       3.829 -69.681  22.255  1.00  2.07           H  
ATOM   6062  HB  THR A 407       2.508 -69.781  20.195  1.00  2.07           H  
ATOM   6063  HG1 THR A 407       1.404 -67.332  21.200  1.00  2.07           H  
ATOM   6064 1HG2 THR A 407       0.365 -70.166  21.325  1.00  2.07           H  
ATOM   6065 2HG2 THR A 407       1.706 -70.757  22.231  1.00  2.07           H  
ATOM   6066 3HG2 THR A 407       0.943 -69.279  22.726  1.00  2.07           H  
ATOM   6067  N   LYS A 408       5.084 -69.367  20.226  1.00  2.21           N  
ATOM   6068  CA  LYS A 408       6.053 -69.393  19.151  1.00  2.21           C  
ATOM   6069  C   LYS A 408       5.387 -70.018  17.935  1.00  2.21           C  
ATOM   6070  O   LYS A 408       4.252 -70.485  18.039  1.00  2.21           O  
ATOM   6071  CB  LYS A 408       7.312 -70.168  19.544  1.00  2.21           C  
ATOM   6072  CG  LYS A 408       8.166 -69.526  20.657  1.00  2.21           C  
ATOM   6073  CD  LYS A 408       9.431 -70.371  20.913  1.00  2.21           C  
ATOM   6074  CE  LYS A 408      10.433 -69.680  21.852  1.00  2.21           C  
ATOM   6075  NZ  LYS A 408       9.960 -69.617  23.263  1.00  2.21           N  
ATOM   6076  H   LYS A 408       4.818 -70.275  20.599  1.00  2.21           H  
ATOM   6077  HA  LYS A 408       6.343 -68.392  18.911  1.00  2.21           H  
ATOM   6078 1HB  LYS A 408       7.022 -71.169  19.883  1.00  2.21           H  
ATOM   6079 2HB  LYS A 408       7.947 -70.295  18.669  1.00  2.21           H  
ATOM   6080 1HG  LYS A 408       8.458 -68.512  20.366  1.00  2.21           H  
ATOM   6081 2HG  LYS A 408       7.583 -69.472  21.578  1.00  2.21           H  
ATOM   6082 1HD  LYS A 408       9.136 -71.318  21.369  1.00  2.21           H  
ATOM   6083 2HD  LYS A 408       9.924 -70.583  19.965  1.00  2.21           H  
ATOM   6084 1HE  LYS A 408      11.378 -70.219  21.822  1.00  2.21           H  
ATOM   6085 2HE  LYS A 408      10.597 -68.665  21.494  1.00  2.21           H  
ATOM   6086 1HZ  LYS A 408      10.649 -69.151  23.826  1.00  2.21           H  
ATOM   6087 2HZ  LYS A 408       9.097 -69.106  23.307  1.00  2.21           H  
ATOM   6088 3HZ  LYS A 408       9.807 -70.566  23.663  1.00  2.21           H  
ATOM   6089  N   ARG A 409       6.055 -69.999  16.787  1.00  2.31           N  
ATOM   6090  CA  ARG A 409       5.480 -70.588  15.584  1.00  2.31           C  
ATOM   6091  C   ARG A 409       6.476 -71.493  14.879  1.00  2.31           C  
ATOM   6092  O   ARG A 409       7.644 -71.138  14.698  1.00  2.31           O  
ATOM   6093  CB  ARG A 409       5.006 -69.506  14.616  1.00  2.31           C  
ATOM   6094  CG  ARG A 409       4.366 -70.032  13.318  1.00  2.31           C  
ATOM   6095  CD  ARG A 409       3.842 -68.923  12.454  1.00  2.31           C  
ATOM   6096  NE  ARG A 409       3.297 -69.420  11.176  1.00  2.31           N  
ATOM   6097  CZ  ARG A 409       2.749 -68.627  10.225  1.00  2.31           C  
ATOM   6098  NH1 ARG A 409       2.690 -67.334  10.428  1.00  2.31           N  
ATOM   6099  NH2 ARG A 409       2.270 -69.118   9.088  1.00  2.31           N  
ATOM   6100  H   ARG A 409       6.979 -69.592  16.743  1.00  2.31           H  
ATOM   6101  HA  ARG A 409       4.618 -71.193  15.867  1.00  2.31           H  
ATOM   6102 1HB  ARG A 409       4.271 -68.869  15.111  1.00  2.31           H  
ATOM   6103 2HB  ARG A 409       5.846 -68.873  14.335  1.00  2.31           H  
ATOM   6104 1HG  ARG A 409       5.114 -70.579  12.740  1.00  2.31           H  
ATOM   6105 2HG  ARG A 409       3.540 -70.709  13.560  1.00  2.31           H  
ATOM   6106 1HD  ARG A 409       3.049 -68.393  12.981  1.00  2.31           H  
ATOM   6107 2HD  ARG A 409       4.651 -68.232  12.230  1.00  2.31           H  
ATOM   6108  HE  ARG A 409       3.379 -70.431  10.984  1.00  2.31           H  
ATOM   6109 1HH1 ARG A 409       3.051 -66.948  11.289  1.00  2.31           H  
ATOM   6110 2HH1 ARG A 409       2.284 -66.728   9.723  1.00  2.31           H  
ATOM   6111 1HH2 ARG A 409       2.280 -70.125   8.874  1.00  2.31           H  
ATOM   6112 2HH2 ARG A 409       1.875 -68.490   8.408  1.00  2.31           H  
ATOM   6113  N   SER A 410       5.991 -72.664  14.485  1.00  2.36           N  
ATOM   6114  CA  SER A 410       6.766 -73.657  13.759  1.00  2.36           C  
ATOM   6115  C   SER A 410       5.962 -74.015  12.519  1.00  2.36           C  
ATOM   6116  O   SER A 410       4.856 -74.549  12.616  1.00  2.36           O  
ATOM   6117  CB  SER A 410       6.995 -74.878  14.636  1.00  2.36           C  
ATOM   6118  OG  SER A 410       7.716 -75.875  13.959  1.00  2.36           O  
ATOM   6119  H   SER A 410       5.016 -72.879  14.698  1.00  2.36           H  
ATOM   6120  HA  SER A 410       7.722 -73.230  13.454  1.00  2.36           H  
ATOM   6121 1HB  SER A 410       7.531 -74.585  15.538  1.00  2.36           H  
ATOM   6122 2HB  SER A 410       6.028 -75.276  14.947  1.00  2.36           H  
ATOM   6123  HG  SER A 410       7.248 -76.035  13.128  1.00  2.36           H  
ATOM   6124  N   ASP A 411       6.483 -73.684  11.343  1.00  2.34           N  
ATOM   6125  CA  ASP A 411       5.699 -73.849  10.121  1.00  2.34           C  
ATOM   6126  C   ASP A 411       4.348 -73.136  10.316  1.00  2.34           C  
ATOM   6127  O   ASP A 411       4.332 -71.929  10.571  1.00  2.34           O  
ATOM   6128  CB  ASP A 411       5.517 -75.333   9.762  1.00  2.34           C  
ATOM   6129  CG  ASP A 411       6.853 -76.036   9.455  1.00  2.34           C  
ATOM   6130  OD1 ASP A 411       7.697 -75.433   8.832  1.00  2.34           O  
ATOM   6131  OD2 ASP A 411       7.014 -77.161   9.864  1.00  2.34           O  
ATOM   6132  H   ASP A 411       7.408 -73.279  11.302  1.00  2.34           H  
ATOM   6133  HA  ASP A 411       6.222 -73.363   9.297  1.00  2.34           H  
ATOM   6134 1HB  ASP A 411       5.016 -75.872  10.564  1.00  2.34           H  
ATOM   6135 2HB  ASP A 411       4.891 -75.411   8.871  1.00  2.34           H  
ATOM   6136  N   ASN A 412       3.230 -73.857  10.200  1.00  2.28           N  
ATOM   6137  CA  ASN A 412       1.910 -73.245  10.352  1.00  2.28           C  
ATOM   6138  C   ASN A 412       1.230 -73.617  11.676  1.00  2.28           C  
ATOM   6139  O   ASN A 412       0.009 -73.499  11.804  1.00  2.28           O  
ATOM   6140  CB  ASN A 412       1.025 -73.611   9.184  1.00  2.28           C  
ATOM   6141  CG  ASN A 412       1.519 -73.019   7.878  1.00  2.28           C  
ATOM   6142  OD1 ASN A 412       1.957 -71.854   7.797  1.00  2.28           O  
ATOM   6143  ND2 ASN A 412       1.451 -73.814   6.834  1.00  2.28           N  
ATOM   6144  H   ASN A 412       3.289 -74.844  10.005  1.00  2.28           H  
ATOM   6145  HA  ASN A 412       2.032 -72.163  10.358  1.00  2.28           H  
ATOM   6146 1HB  ASN A 412       0.981 -74.696   9.088  1.00  2.28           H  
ATOM   6147 2HB  ASN A 412       0.012 -73.256   9.371  1.00  2.28           H  
ATOM   6148 1HD2 ASN A 412       1.756 -73.491   5.935  1.00  2.28           H  
ATOM   6149 2HD2 ASN A 412       1.091 -74.742   6.933  1.00  2.28           H  
ATOM   6150  N   VAL A 413       2.019 -74.074  12.647  1.00  2.19           N  
ATOM   6151  CA  VAL A 413       1.518 -74.491  13.950  1.00  2.19           C  
ATOM   6152  C   VAL A 413       1.981 -73.592  15.094  1.00  2.19           C  
ATOM   6153  O   VAL A 413       3.163 -73.249  15.227  1.00  2.19           O  
ATOM   6154  CB  VAL A 413       1.947 -75.942  14.225  1.00  2.19           C  
ATOM   6155  CG1 VAL A 413       1.496 -76.387  15.617  1.00  2.19           C  
ATOM   6156  CG2 VAL A 413       1.346 -76.842  13.158  1.00  2.19           C  
ATOM   6157  H   VAL A 413       3.019 -74.154  12.478  1.00  2.19           H  
ATOM   6158  HA  VAL A 413       0.429 -74.462  13.919  1.00  2.19           H  
ATOM   6159  HB  VAL A 413       3.038 -76.008  14.190  1.00  2.19           H  
ATOM   6160 1HG1 VAL A 413       1.817 -77.409  15.770  1.00  2.19           H  
ATOM   6161 2HG1 VAL A 413       1.945 -75.749  16.376  1.00  2.19           H  
ATOM   6162 3HG1 VAL A 413       0.407 -76.331  15.697  1.00  2.19           H  
ATOM   6163 1HG2 VAL A 413       1.655 -77.871  13.336  1.00  2.19           H  
ATOM   6164 2HG2 VAL A 413       0.259 -76.773  13.200  1.00  2.19           H  
ATOM   6165 3HG2 VAL A 413       1.692 -76.527  12.176  1.00  2.19           H  
ATOM   6166  N   THR A 414       1.027 -73.193  15.921  1.00  2.13           N  
ATOM   6167  CA  THR A 414       1.311 -72.351  17.070  1.00  2.13           C  
ATOM   6168  C   THR A 414       1.760 -73.222  18.248  1.00  2.13           C  
ATOM   6169  O   THR A 414       1.109 -74.217  18.562  1.00  2.13           O  
ATOM   6170  CB  THR A 414       0.071 -71.519  17.410  1.00  2.13           C  
ATOM   6171  OG1 THR A 414      -0.264 -70.690  16.289  1.00  2.13           O  
ATOM   6172  CG2 THR A 414       0.357 -70.674  18.546  1.00  2.13           C  
ATOM   6173  H   THR A 414       0.076 -73.500  15.756  1.00  2.13           H  
ATOM   6174  HA  THR A 414       2.128 -71.670  16.824  1.00  2.13           H  
ATOM   6175  HB  THR A 414      -0.771 -72.174  17.645  1.00  2.13           H  
ATOM   6176  HG1 THR A 414       0.502 -70.154  16.070  1.00  2.13           H  
ATOM   6177 1HG2 THR A 414      -0.502 -70.075  18.785  1.00  2.13           H  
ATOM   6178 2HG2 THR A 414       0.609 -71.308  19.386  1.00  2.13           H  
ATOM   6179 3HG2 THR A 414       1.196 -70.024  18.303  1.00  2.13           H  
ATOM   6180  N   VAL A 415       2.896 -72.880  18.862  1.00  2.13           N  
ATOM   6181  CA  VAL A 415       3.473 -73.687  19.947  1.00  2.13           C  
ATOM   6182  C   VAL A 415       3.640 -72.917  21.251  1.00  2.13           C  
ATOM   6183  O   VAL A 415       4.186 -71.818  21.270  1.00  2.13           O  
ATOM   6184  CB  VAL A 415       4.836 -74.251  19.498  1.00  2.13           C  
ATOM   6185  CG1 VAL A 415       5.454 -75.068  20.618  1.00  2.13           C  
ATOM   6186  CG2 VAL A 415       4.652 -75.095  18.225  1.00  2.13           C  
ATOM   6187  H   VAL A 415       3.376 -72.034  18.554  1.00  2.13           H  
ATOM   6188  HA  VAL A 415       2.807 -74.508  20.160  1.00  2.13           H  
ATOM   6189  HB  VAL A 415       5.511 -73.422  19.286  1.00  2.13           H  
ATOM   6190 1HG1 VAL A 415       6.421 -75.454  20.305  1.00  2.13           H  
ATOM   6191 2HG1 VAL A 415       5.588 -74.448  21.504  1.00  2.13           H  
ATOM   6192 3HG1 VAL A 415       4.801 -75.895  20.854  1.00  2.13           H  
ATOM   6193 1HG2 VAL A 415       5.617 -75.481  17.906  1.00  2.13           H  
ATOM   6194 2HG2 VAL A 415       3.990 -75.920  18.432  1.00  2.13           H  
ATOM   6195 3HG2 VAL A 415       4.231 -74.483  17.428  1.00  2.13           H  
ATOM   6196  N   THR A 416       3.174 -73.494  22.352  1.00  2.20           N  
ATOM   6197  CA  THR A 416       3.233 -72.805  23.639  1.00  2.20           C  
ATOM   6198  C   THR A 416       4.560 -72.925  24.375  1.00  2.20           C  
ATOM   6199  O   THR A 416       5.237 -73.948  24.277  1.00  2.20           O  
ATOM   6200  CB  THR A 416       2.128 -73.358  24.534  1.00  2.20           C  
ATOM   6201  OG1 THR A 416       2.346 -74.757  24.724  1.00  2.20           O  
ATOM   6202  CG2 THR A 416       0.766 -73.165  23.913  1.00  2.20           C  
ATOM   6203  H   THR A 416       2.764 -74.428  22.299  1.00  2.20           H  
ATOM   6204  HA  THR A 416       3.068 -71.751  23.481  1.00  2.20           H  
ATOM   6205  HB  THR A 416       2.174 -72.859  25.483  1.00  2.20           H  
ATOM   6206  HG1 THR A 416       2.318 -75.202  23.834  1.00  2.20           H  
ATOM   6207 1HG2 THR A 416       0.002 -73.582  24.570  1.00  2.20           H  
ATOM   6208 2HG2 THR A 416       0.572 -72.110  23.763  1.00  2.20           H  
ATOM   6209 3HG2 THR A 416       0.743 -73.681  22.957  1.00  2.20           H  
ATOM   6210  N   ASP A 417       4.863 -71.916  25.202  1.00  2.31           N  
ATOM   6211  CA  ASP A 417       6.058 -71.890  26.047  1.00  2.31           C  
ATOM   6212  C   ASP A 417       5.911 -70.901  27.211  1.00  2.31           C  
ATOM   6213  O   ASP A 417       4.936 -70.162  27.288  1.00  2.31           O  
ATOM   6214  CB  ASP A 417       7.267 -71.477  25.193  1.00  2.31           C  
ATOM   6215  CG  ASP A 417       8.647 -71.970  25.696  1.00  2.31           C  
ATOM   6216  OD1 ASP A 417       8.776 -72.313  26.857  1.00  2.31           O  
ATOM   6217  OD2 ASP A 417       9.585 -71.897  24.908  1.00  2.31           O  
ATOM   6218  H   ASP A 417       4.264 -71.090  25.192  1.00  2.31           H  
ATOM   6219  HA  ASP A 417       6.216 -72.884  26.457  1.00  2.31           H  
ATOM   6220 1HB  ASP A 417       7.123 -71.851  24.176  1.00  2.31           H  
ATOM   6221 2HB  ASP A 417       7.288 -70.389  25.133  1.00  2.31           H  
ATOM   6222  N   GLY A 418       6.892 -70.902  28.111  1.00  2.39           N  
ATOM   6223  CA  GLY A 418       6.959 -69.952  29.226  1.00  2.39           C  
ATOM   6224  C   GLY A 418       5.669 -69.940  30.032  1.00  2.39           C  
ATOM   6225  O   GLY A 418       5.144 -70.997  30.398  1.00  2.39           O  
ATOM   6226  H   GLY A 418       7.656 -71.560  27.958  1.00  2.39           H  
ATOM   6227 1HA  GLY A 418       7.795 -70.214  29.873  1.00  2.39           H  
ATOM   6228 2HA  GLY A 418       7.157 -68.954  28.836  1.00  2.39           H  
ATOM   6229  N   GLY A 419       5.175 -68.734  30.325  1.00  2.38           N  
ATOM   6230  CA  GLY A 419       3.891 -68.581  30.996  1.00  2.38           C  
ATOM   6231  C   GLY A 419       2.872 -68.626  29.877  1.00  2.38           C  
ATOM   6232  O   GLY A 419       3.155 -68.129  28.789  1.00  2.38           O  
ATOM   6233  H   GLY A 419       5.677 -67.912  30.026  1.00  2.38           H  
ATOM   6234 1HA  GLY A 419       3.719 -69.372  31.709  1.00  2.38           H  
ATOM   6235 2HA  GLY A 419       3.846 -67.628  31.519  1.00  2.38           H  
ATOM   6236  N   ARG A 420       1.677 -69.153  30.108  1.00  2.25           N  
ATOM   6237  CA  ARG A 420       0.770 -69.181  28.974  1.00  2.25           C  
ATOM   6238  C   ARG A 420      -0.703 -69.214  29.302  1.00  2.25           C  
ATOM   6239  O   ARG A 420      -1.136 -69.773  30.310  1.00  2.25           O  
ATOM   6240  CB  ARG A 420       1.050 -70.427  28.145  1.00  2.25           C  
ATOM   6241  CG  ARG A 420       0.704 -71.744  28.876  1.00  2.25           C  
ATOM   6242  CD  ARG A 420       1.003 -72.975  28.069  1.00  2.25           C  
ATOM   6243  NE  ARG A 420       0.528 -74.169  28.743  1.00  2.25           N  
ATOM   6244  CZ  ARG A 420       0.615 -75.446  28.297  1.00  2.25           C  
ATOM   6245  NH1 ARG A 420       1.181 -75.775  27.161  1.00  2.25           N  
ATOM   6246  NH2 ARG A 420       0.103 -76.410  29.025  1.00  2.25           N  
ATOM   6247  H   ARG A 420       1.430 -69.545  31.005  1.00  2.25           H  
ATOM   6248  HA  ARG A 420       0.957 -68.295  28.367  1.00  2.25           H  
ATOM   6249 1HB  ARG A 420       0.478 -70.393  27.220  1.00  2.25           H  
ATOM   6250 2HB  ARG A 420       2.112 -70.465  27.875  1.00  2.25           H  
ATOM   6251 1HG  ARG A 420       1.289 -71.800  29.796  1.00  2.25           H  
ATOM   6252 2HG  ARG A 420      -0.360 -71.752  29.126  1.00  2.25           H  
ATOM   6253 1HD  ARG A 420       0.494 -72.905  27.113  1.00  2.25           H  
ATOM   6254 2HD  ARG A 420       2.081 -73.070  27.919  1.00  2.25           H  
ATOM   6255  HE  ARG A 420       0.076 -74.033  29.633  1.00  2.25           H  
ATOM   6256 1HH1 ARG A 420       1.596 -75.108  26.525  1.00  2.25           H  
ATOM   6257 2HH1 ARG A 420       1.218 -76.744  26.907  1.00  2.25           H  
ATOM   6258 1HH2 ARG A 420      -0.358 -76.194  29.901  1.00  2.25           H  
ATOM   6259 2HH2 ARG A 420       0.155 -77.357  28.692  1.00  2.25           H  
ATOM   6260  N   VAL A 421      -1.459 -68.644  28.385  1.00  2.02           N  
ATOM   6261  CA  VAL A 421      -2.902 -68.715  28.334  1.00  2.02           C  
ATOM   6262  C   VAL A 421      -3.437 -68.455  26.938  1.00  2.02           C  
ATOM   6263  O   VAL A 421      -2.995 -67.517  26.272  1.00  2.02           O  
ATOM   6264  CB  VAL A 421      -3.537 -67.736  29.336  1.00  2.02           C  
ATOM   6265  CG1 VAL A 421      -3.112 -66.362  29.097  1.00  2.02           C  
ATOM   6266  CG2 VAL A 421      -4.998 -67.728  29.137  1.00  2.02           C  
ATOM   6267  H   VAL A 421      -0.989 -68.165  27.635  1.00  2.02           H  
ATOM   6268  HA  VAL A 421      -3.191 -69.724  28.616  1.00  2.02           H  
ATOM   6269  HB  VAL A 421      -3.277 -68.036  30.350  1.00  2.02           H  
ATOM   6270 1HG1 VAL A 421      -3.607 -65.716  29.809  1.00  2.02           H  
ATOM   6271 2HG1 VAL A 421      -2.039 -66.283  29.222  1.00  2.02           H  
ATOM   6272 3HG1 VAL A 421      -3.397 -66.073  28.090  1.00  2.02           H  
ATOM   6273 1HG2 VAL A 421      -5.453 -67.058  29.814  1.00  2.02           H  
ATOM   6274 2HG2 VAL A 421      -5.240 -67.399  28.139  1.00  2.02           H  
ATOM   6275 3HG2 VAL A 421      -5.364 -68.693  29.291  1.00  2.02           H  
ATOM   6276  N   LEU A 422      -4.426 -69.238  26.520  1.00  1.77           N  
ATOM   6277  CA  LEU A 422      -5.138 -68.918  25.291  1.00  1.77           C  
ATOM   6278  C   LEU A 422      -6.509 -68.362  25.608  1.00  1.77           C  
ATOM   6279  O   LEU A 422      -7.340 -69.007  26.267  1.00  1.77           O  
ATOM   6280  CB  LEU A 422      -5.199 -70.105  24.326  1.00  1.77           C  
ATOM   6281  CG  LEU A 422      -6.073 -69.930  23.042  1.00  1.77           C  
ATOM   6282  CD1 LEU A 422      -5.630 -68.787  22.227  1.00  1.77           C  
ATOM   6283  CD2 LEU A 422      -5.890 -71.149  22.236  1.00  1.77           C  
ATOM   6284  H   LEU A 422      -4.706 -70.032  27.080  1.00  1.77           H  
ATOM   6285  HA  LEU A 422      -4.591 -68.133  24.770  1.00  1.77           H  
ATOM   6286 1HB  LEU A 422      -4.184 -70.325  23.988  1.00  1.77           H  
ATOM   6287 2HB  LEU A 422      -5.573 -70.974  24.862  1.00  1.77           H  
ATOM   6288  HG  LEU A 422      -7.124 -69.787  23.303  1.00  1.77           H  
ATOM   6289 1HD1 LEU A 422      -6.221 -68.734  21.334  1.00  1.77           H  
ATOM   6290 2HD1 LEU A 422      -5.750 -67.883  22.784  1.00  1.77           H  
ATOM   6291 3HD1 LEU A 422      -4.618 -68.913  21.975  1.00  1.77           H  
ATOM   6292 1HD2 LEU A 422      -6.453 -71.083  21.331  1.00  1.77           H  
ATOM   6293 2HD2 LEU A 422      -4.846 -71.257  21.995  1.00  1.77           H  
ATOM   6294 3HD2 LEU A 422      -6.213 -71.986  22.811  1.00  1.77           H  
ATOM   6295  N   ALA A 423      -6.692 -67.110  25.201  1.00  1.55           N  
ATOM   6296  CA  ALA A 423      -7.925 -66.394  25.427  1.00  1.55           C  
ATOM   6297  C   ALA A 423      -8.712 -66.326  24.131  1.00  1.55           C  
ATOM   6298  O   ALA A 423      -8.156 -66.096  23.051  1.00  1.55           O  
ATOM   6299  CB  ALA A 423      -7.641 -64.998  25.956  1.00  1.55           C  
ATOM   6300  H   ALA A 423      -5.943 -66.646  24.681  1.00  1.55           H  
ATOM   6301  HA  ALA A 423      -8.517 -66.940  26.158  1.00  1.55           H  
ATOM   6302 1HB  ALA A 423      -8.587 -64.480  26.129  1.00  1.55           H  
ATOM   6303 2HB  ALA A 423      -7.086 -65.068  26.893  1.00  1.55           H  
ATOM   6304 3HB  ALA A 423      -7.050 -64.444  25.227  1.00  1.55           H  
ATOM   6305  N   VAL A 424     -10.017 -66.463  24.243  1.00  1.41           N  
ATOM   6306  CA  VAL A 424     -10.892 -66.335  23.096  1.00  1.41           C  
ATOM   6307  C   VAL A 424     -11.849 -65.209  23.347  1.00  1.41           C  
ATOM   6308  O   VAL A 424     -12.558 -65.183  24.354  1.00  1.41           O  
ATOM   6309  CB  VAL A 424     -11.644 -67.630  22.831  1.00  1.41           C  
ATOM   6310  CG1 VAL A 424     -12.561 -67.466  21.675  1.00  1.41           C  
ATOM   6311  CG2 VAL A 424     -10.654 -68.712  22.570  1.00  1.41           C  
ATOM   6312  H   VAL A 424     -10.411 -66.654  25.161  1.00  1.41           H  
ATOM   6313  HA  VAL A 424     -10.302 -66.092  22.213  1.00  1.41           H  
ATOM   6314  HB  VAL A 424     -12.244 -67.884  23.678  1.00  1.41           H  
ATOM   6315 1HG1 VAL A 424     -13.086 -68.397  21.512  1.00  1.41           H  
ATOM   6316 2HG1 VAL A 424     -13.282 -66.675  21.881  1.00  1.41           H  
ATOM   6317 3HG1 VAL A 424     -11.979 -67.210  20.799  1.00  1.41           H  
ATOM   6318 1HG2 VAL A 424     -11.201 -69.602  22.367  1.00  1.41           H  
ATOM   6319 2HG2 VAL A 424     -10.052 -68.463  21.724  1.00  1.41           H  
ATOM   6320 3HG2 VAL A 424     -10.006 -68.856  23.435  1.00  1.41           H  
ATOM   6321  N   CYS A 425     -11.842 -64.243  22.462  1.00  1.35           N  
ATOM   6322  CA  CYS A 425     -12.670 -63.100  22.703  1.00  1.35           C  
ATOM   6323  C   CYS A 425     -13.733 -62.954  21.659  1.00  1.35           C  
ATOM   6324  O   CYS A 425     -13.521 -63.276  20.492  1.00  1.35           O  
ATOM   6325  CB  CYS A 425     -11.824 -61.855  22.732  1.00  1.35           C  
ATOM   6326  SG  CYS A 425     -10.505 -61.882  24.003  1.00  1.35           S  
ATOM   6327  H   CYS A 425     -11.263 -64.297  21.627  1.00  1.35           H  
ATOM   6328  HA  CYS A 425     -13.149 -63.216  23.660  1.00  1.35           H  
ATOM   6329 1HB  CYS A 425     -11.376 -61.686  21.751  1.00  1.35           H  
ATOM   6330 2HB  CYS A 425     -12.487 -61.029  22.959  1.00  1.35           H  
ATOM   6331  HG  CYS A 425     -11.292 -62.230  25.023  1.00  1.35           H  
ATOM   6332  N   ALA A 426     -14.852 -62.377  22.049  1.00  1.36           N  
ATOM   6333  CA  ALA A 426     -15.885 -62.140  21.067  1.00  1.36           C  
ATOM   6334  C   ALA A 426     -16.645 -60.871  21.315  1.00  1.36           C  
ATOM   6335  O   ALA A 426     -16.814 -60.432  22.460  1.00  1.36           O  
ATOM   6336  CB  ALA A 426     -16.862 -63.273  21.061  1.00  1.36           C  
ATOM   6337  H   ALA A 426     -14.985 -62.156  23.036  1.00  1.36           H  
ATOM   6338  HA  ALA A 426     -15.406 -62.062  20.096  1.00  1.36           H  
ATOM   6339 1HB  ALA A 426     -17.606 -63.087  20.292  1.00  1.36           H  
ATOM   6340 2HB  ALA A 426     -16.350 -64.188  20.864  1.00  1.36           H  
ATOM   6341 3HB  ALA A 426     -17.344 -63.333  22.026  1.00  1.36           H  
ATOM   6342  N   SER A 427     -17.144 -60.302  20.225  1.00  1.43           N  
ATOM   6343  CA  SER A 427     -17.943 -59.095  20.331  1.00  1.43           C  
ATOM   6344  C   SER A 427     -19.310 -59.267  19.702  1.00  1.43           C  
ATOM   6345  O   SER A 427     -19.461 -59.967  18.697  1.00  1.43           O  
ATOM   6346  CB  SER A 427     -17.229 -57.935  19.673  1.00  1.43           C  
ATOM   6347  OG  SER A 427     -16.016 -57.653  20.320  1.00  1.43           O  
ATOM   6348  H   SER A 427     -16.954 -60.735  19.316  1.00  1.43           H  
ATOM   6349  HA  SER A 427     -18.083 -58.871  21.383  1.00  1.43           H  
ATOM   6350 1HB  SER A 427     -17.046 -58.166  18.627  1.00  1.43           H  
ATOM   6351 2HB  SER A 427     -17.873 -57.058  19.712  1.00  1.43           H  
ATOM   6352  HG  SER A 427     -16.233 -57.573  21.256  1.00  1.43           H  
ATOM   6353  N   ALA A 428     -20.304 -58.598  20.281  1.00  1.55           N  
ATOM   6354  CA  ALA A 428     -21.651 -58.657  19.722  1.00  1.55           C  
ATOM   6355  C   ALA A 428     -22.581 -57.550  20.245  1.00  1.55           C  
ATOM   6356  O   ALA A 428     -22.321 -56.962  21.293  1.00  1.55           O  
ATOM   6357  CB  ALA A 428     -22.272 -59.986  20.040  1.00  1.55           C  
ATOM   6358  H   ALA A 428     -20.096 -58.061  21.127  1.00  1.55           H  
ATOM   6359  HA  ALA A 428     -21.543 -58.568  18.647  1.00  1.55           H  
ATOM   6360 1HB  ALA A 428     -23.236 -60.051  19.593  1.00  1.55           H  
ATOM   6361 2HB  ALA A 428     -21.659 -60.793  19.666  1.00  1.55           H  
ATOM   6362 3HB  ALA A 428     -22.370 -60.071  21.109  1.00  1.55           H  
ATOM   6363  N   PRO A 429     -23.668 -57.203  19.523  1.00  1.67           N  
ATOM   6364  CA  PRO A 429     -24.762 -56.349  19.976  1.00  1.67           C  
ATOM   6365  C   PRO A 429     -25.409 -56.750  21.306  1.00  1.67           C  
ATOM   6366  O   PRO A 429     -25.916 -55.893  22.027  1.00  1.67           O  
ATOM   6367  CB  PRO A 429     -25.767 -56.475  18.830  1.00  1.67           C  
ATOM   6368  CG  PRO A 429     -24.928 -56.761  17.614  1.00  1.67           C  
ATOM   6369  CD  PRO A 429     -23.808 -57.641  18.109  1.00  1.67           C  
ATOM   6370  HA  PRO A 429     -24.390 -55.311  20.039  1.00  1.67           H  
ATOM   6371 1HB  PRO A 429     -26.479 -57.283  19.051  1.00  1.67           H  
ATOM   6372 2HB  PRO A 429     -26.355 -55.550  18.742  1.00  1.67           H  
ATOM   6373 1HG  PRO A 429     -25.541 -57.243  16.836  1.00  1.67           H  
ATOM   6374 2HG  PRO A 429     -24.561 -55.815  17.184  1.00  1.67           H  
ATOM   6375 1HD  PRO A 429     -24.098 -58.694  18.032  1.00  1.67           H  
ATOM   6376 2HD  PRO A 429     -22.917 -57.398  17.519  1.00  1.67           H  
ATOM   6377  N   THR A 430     -25.400 -58.054  21.631  1.00  1.76           N  
ATOM   6378  CA  THR A 430     -26.005 -58.516  22.882  1.00  1.76           C  
ATOM   6379  C   THR A 430     -25.021 -59.366  23.656  1.00  1.76           C  
ATOM   6380  O   THR A 430     -24.156 -60.013  23.059  1.00  1.76           O  
ATOM   6381  CB  THR A 430     -27.280 -59.354  22.639  1.00  1.76           C  
ATOM   6382  OG1 THR A 430     -26.953 -60.593  21.939  1.00  1.76           O  
ATOM   6383  CG2 THR A 430     -28.257 -58.562  21.796  1.00  1.76           C  
ATOM   6384  H   THR A 430     -24.981 -58.725  21.010  1.00  1.76           H  
ATOM   6385  HA  THR A 430     -26.266 -57.653  23.492  1.00  1.76           H  
ATOM   6386  HB  THR A 430     -27.745 -59.595  23.592  1.00  1.76           H  
ATOM   6387  HG1 THR A 430     -27.771 -60.982  21.593  1.00  1.76           H  
ATOM   6388 1HG2 THR A 430     -29.157 -59.152  21.633  1.00  1.76           H  
ATOM   6389 2HG2 THR A 430     -28.516 -57.638  22.315  1.00  1.76           H  
ATOM   6390 3HG2 THR A 430     -27.810 -58.324  20.837  1.00  1.76           H  
ATOM   6391  N   LEU A 431     -25.214 -59.460  24.973  1.00  1.81           N  
ATOM   6392  CA  LEU A 431     -24.321 -60.296  25.749  1.00  1.81           C  
ATOM   6393  C   LEU A 431     -24.421 -61.739  25.364  1.00  1.81           C  
ATOM   6394  O   LEU A 431     -23.404 -62.411  25.220  1.00  1.81           O  
ATOM   6395  CB  LEU A 431     -24.546 -60.206  27.252  1.00  1.81           C  
ATOM   6396  CG  LEU A 431     -23.587 -61.119  27.985  1.00  1.81           C  
ATOM   6397  CD1 LEU A 431     -22.252 -60.713  27.585  1.00  1.81           C  
ATOM   6398  CD2 LEU A 431     -23.747 -61.006  29.494  1.00  1.81           C  
ATOM   6399  H   LEU A 431     -25.941 -58.922  25.425  1.00  1.81           H  
ATOM   6400  HA  LEU A 431     -23.302 -59.966  25.548  1.00  1.81           H  
ATOM   6401 1HB  LEU A 431     -24.379 -59.194  27.588  1.00  1.81           H  
ATOM   6402 2HB  LEU A 431     -25.564 -60.502  27.492  1.00  1.81           H  
ATOM   6403  HG  LEU A 431     -23.733 -62.138  27.685  1.00  1.81           H  
ATOM   6404 1HD1 LEU A 431     -21.518 -61.336  28.080  1.00  1.81           H  
ATOM   6405 2HD1 LEU A 431     -22.151 -60.814  26.516  1.00  1.81           H  
ATOM   6406 3HD1 LEU A 431     -22.132 -59.689  27.859  1.00  1.81           H  
ATOM   6407 1HD2 LEU A 431     -23.022 -61.661  29.971  1.00  1.81           H  
ATOM   6408 2HD2 LEU A 431     -23.576 -59.986  29.803  1.00  1.81           H  
ATOM   6409 3HD2 LEU A 431     -24.739 -61.297  29.793  1.00  1.81           H  
ATOM   6410  N   ARG A 432     -25.636 -62.241  25.206  1.00  1.81           N  
ATOM   6411  CA  ARG A 432     -25.744 -63.648  24.906  1.00  1.81           C  
ATOM   6412  C   ARG A 432     -25.042 -63.961  23.605  1.00  1.81           C  
ATOM   6413  O   ARG A 432     -24.330 -64.960  23.528  1.00  1.81           O  
ATOM   6414  CB  ARG A 432     -27.193 -64.097  24.867  1.00  1.81           C  
ATOM   6415  CG  ARG A 432     -27.356 -65.570  24.555  1.00  1.81           C  
ATOM   6416  CD  ARG A 432     -26.698 -66.408  25.603  1.00  1.81           C  
ATOM   6417  NE  ARG A 432     -26.822 -67.829  25.340  1.00  1.81           N  
ATOM   6418  CZ  ARG A 432     -27.795 -68.621  25.828  1.00  1.81           C  
ATOM   6419  NH1 ARG A 432     -28.720 -68.122  26.627  1.00  1.81           N  
ATOM   6420  NH2 ARG A 432     -27.821 -69.903  25.507  1.00  1.81           N  
ATOM   6421  H   ARG A 432     -26.454 -61.662  25.311  1.00  1.81           H  
ATOM   6422  HA  ARG A 432     -25.240 -64.217  25.679  1.00  1.81           H  
ATOM   6423 1HB  ARG A 432     -27.665 -63.901  25.827  1.00  1.81           H  
ATOM   6424 2HB  ARG A 432     -27.730 -63.530  24.109  1.00  1.81           H  
ATOM   6425 1HG  ARG A 432     -28.412 -65.829  24.513  1.00  1.81           H  
ATOM   6426 2HG  ARG A 432     -26.884 -65.799  23.592  1.00  1.81           H  
ATOM   6427 1HD  ARG A 432     -25.634 -66.165  25.643  1.00  1.81           H  
ATOM   6428 2HD  ARG A 432     -27.155 -66.201  26.565  1.00  1.81           H  
ATOM   6429  HE  ARG A 432     -26.120 -68.254  24.702  1.00  1.81           H  
ATOM   6430 1HH1 ARG A 432     -28.700 -67.143  26.872  1.00  1.81           H  
ATOM   6431 2HH1 ARG A 432     -29.449 -68.720  26.992  1.00  1.81           H  
ATOM   6432 1HH2 ARG A 432     -27.108 -70.284  24.890  1.00  1.81           H  
ATOM   6433 2HH2 ARG A 432     -28.545 -70.499  25.869  1.00  1.81           H  
ATOM   6434  N   ALA A 433     -25.177 -63.110  22.583  1.00  1.75           N  
ATOM   6435  CA  ALA A 433     -24.458 -63.423  21.363  1.00  1.75           C  
ATOM   6436  C   ALA A 433     -22.943 -63.410  21.609  1.00  1.75           C  
ATOM   6437  O   ALA A 433     -22.224 -64.285  21.124  1.00  1.75           O  
ATOM   6438  CB  ALA A 433     -24.842 -62.446  20.281  1.00  1.75           C  
ATOM   6439  H   ALA A 433     -25.752 -62.262  22.623  1.00  1.75           H  
ATOM   6440  HA  ALA A 433     -24.734 -64.430  21.048  1.00  1.75           H  
ATOM   6441 1HB  ALA A 433     -24.313 -62.681  19.361  1.00  1.75           H  
ATOM   6442 2HB  ALA A 433     -25.914 -62.495  20.109  1.00  1.75           H  
ATOM   6443 3HB  ALA A 433     -24.583 -61.459  20.619  1.00  1.75           H  
ATOM   6444  N   ALA A 434     -22.439 -62.452  22.404  1.00  1.65           N  
ATOM   6445  CA  ALA A 434     -20.997 -62.394  22.656  1.00  1.65           C  
ATOM   6446  C   ALA A 434     -20.518 -63.671  23.342  1.00  1.65           C  
ATOM   6447  O   ALA A 434     -19.442 -64.198  23.033  1.00  1.65           O  
ATOM   6448  CB  ALA A 434     -20.654 -61.186  23.511  1.00  1.65           C  
ATOM   6449  H   ALA A 434     -23.053 -61.739  22.805  1.00  1.65           H  
ATOM   6450  HA  ALA A 434     -20.487 -62.305  21.700  1.00  1.65           H  
ATOM   6451 1HB  ALA A 434     -19.577 -61.147  23.664  1.00  1.65           H  
ATOM   6452 2HB  ALA A 434     -20.979 -60.273  23.015  1.00  1.65           H  
ATOM   6453 3HB  ALA A 434     -21.157 -61.274  24.461  1.00  1.65           H  
ATOM   6454  N   VAL A 435     -21.338 -64.189  24.252  1.00  1.54           N  
ATOM   6455  CA  VAL A 435     -20.994 -65.389  24.991  1.00  1.54           C  
ATOM   6456  C   VAL A 435     -21.043 -66.625  24.092  1.00  1.54           C  
ATOM   6457  O   VAL A 435     -20.113 -67.442  24.111  1.00  1.54           O  
ATOM   6458  CB  VAL A 435     -21.930 -65.564  26.203  1.00  1.54           C  
ATOM   6459  CG1 VAL A 435     -21.667 -66.863  26.863  1.00  1.54           C  
ATOM   6460  CG2 VAL A 435     -21.693 -64.446  27.186  1.00  1.54           C  
ATOM   6461  H   VAL A 435     -22.213 -63.705  24.458  1.00  1.54           H  
ATOM   6462  HA  VAL A 435     -19.977 -65.275  25.366  1.00  1.54           H  
ATOM   6463  HB  VAL A 435     -22.967 -65.551  25.864  1.00  1.54           H  
ATOM   6464 1HG1 VAL A 435     -22.329 -66.974  27.714  1.00  1.54           H  
ATOM   6465 2HG1 VAL A 435     -21.844 -67.672  26.155  1.00  1.54           H  
ATOM   6466 3HG1 VAL A 435     -20.632 -66.894  27.207  1.00  1.54           H  
ATOM   6467 1HG2 VAL A 435     -22.342 -64.552  28.051  1.00  1.54           H  
ATOM   6468 2HG2 VAL A 435     -20.668 -64.485  27.500  1.00  1.54           H  
ATOM   6469 3HG2 VAL A 435     -21.885 -63.508  26.710  1.00  1.54           H  
ATOM   6470  N   ASP A 436     -22.110 -66.755  23.281  1.00  1.43           N  
ATOM   6471  CA  ASP A 436     -22.239 -67.897  22.378  1.00  1.43           C  
ATOM   6472  C   ASP A 436     -21.077 -67.929  21.388  1.00  1.43           C  
ATOM   6473  O   ASP A 436     -20.543 -69.002  21.075  1.00  1.43           O  
ATOM   6474  CB  ASP A 436     -23.556 -67.843  21.579  1.00  1.43           C  
ATOM   6475  CG  ASP A 436     -24.844 -68.140  22.386  1.00  1.43           C  
ATOM   6476  OD1 ASP A 436     -24.767 -68.613  23.504  1.00  1.43           O  
ATOM   6477  OD2 ASP A 436     -25.906 -67.921  21.843  1.00  1.43           O  
ATOM   6478  H   ASP A 436     -22.844 -66.048  23.302  1.00  1.43           H  
ATOM   6479  HA  ASP A 436     -22.219 -68.812  22.969  1.00  1.43           H  
ATOM   6480 1HB  ASP A 436     -23.655 -66.843  21.147  1.00  1.43           H  
ATOM   6481 2HB  ASP A 436     -23.498 -68.545  20.750  1.00  1.43           H  
ATOM   6482  N   LEU A 437     -20.667 -66.753  20.903  1.00  1.34           N  
ATOM   6483  CA  LEU A 437     -19.546 -66.678  19.981  1.00  1.34           C  
ATOM   6484  C   LEU A 437     -18.250 -67.109  20.635  1.00  1.34           C  
ATOM   6485  O   LEU A 437     -17.519 -67.931  20.077  1.00  1.34           O  
ATOM   6486  CB  LEU A 437     -19.377 -65.244  19.495  1.00  1.34           C  
ATOM   6487  CG  LEU A 437     -20.359 -64.697  18.513  1.00  1.34           C  
ATOM   6488  CD1 LEU A 437     -20.156 -63.184  18.437  1.00  1.34           C  
ATOM   6489  CD2 LEU A 437     -20.094 -65.337  17.159  1.00  1.34           C  
ATOM   6490  H   LEU A 437     -21.152 -65.893  21.166  1.00  1.34           H  
ATOM   6491  HA  LEU A 437     -19.749 -67.332  19.135  1.00  1.34           H  
ATOM   6492 1HB  LEU A 437     -19.439 -64.603  20.369  1.00  1.34           H  
ATOM   6493 2HB  LEU A 437     -18.399 -65.135  19.071  1.00  1.34           H  
ATOM   6494  HG  LEU A 437     -21.379 -64.905  18.834  1.00  1.34           H  
ATOM   6495 1HD1 LEU A 437     -20.850 -62.747  17.723  1.00  1.34           H  
ATOM   6496 2HD1 LEU A 437     -20.335 -62.754  19.414  1.00  1.34           H  
ATOM   6497 3HD1 LEU A 437     -19.140 -62.961  18.135  1.00  1.34           H  
ATOM   6498 1HD2 LEU A 437     -20.791 -64.936  16.425  1.00  1.34           H  
ATOM   6499 2HD2 LEU A 437     -19.075 -65.113  16.853  1.00  1.34           H  
ATOM   6500 3HD2 LEU A 437     -20.224 -66.417  17.233  1.00  1.34           H  
ATOM   6501  N   ALA A 438     -17.976 -66.608  21.843  1.00  1.26           N  
ATOM   6502  CA  ALA A 438     -16.737 -66.968  22.512  1.00  1.26           C  
ATOM   6503  C   ALA A 438     -16.683 -68.470  22.769  1.00  1.26           C  
ATOM   6504  O   ALA A 438     -15.651 -69.105  22.539  1.00  1.26           O  
ATOM   6505  CB  ALA A 438     -16.611 -66.203  23.816  1.00  1.26           C  
ATOM   6506  H   ALA A 438     -18.607 -65.933  22.282  1.00  1.26           H  
ATOM   6507  HA  ALA A 438     -15.907 -66.702  21.859  1.00  1.26           H  
ATOM   6508 1HB  ALA A 438     -15.684 -66.455  24.288  1.00  1.26           H  
ATOM   6509 2HB  ALA A 438     -16.631 -65.130  23.620  1.00  1.26           H  
ATOM   6510 3HB  ALA A 438     -17.441 -66.462  24.472  1.00  1.26           H  
ATOM   6511  N   TYR A 439     -17.820 -69.046  23.184  1.00  1.19           N  
ATOM   6512  CA  TYR A 439     -17.919 -70.476  23.458  1.00  1.19           C  
ATOM   6513  C   TYR A 439     -17.674 -71.271  22.173  1.00  1.19           C  
ATOM   6514  O   TYR A 439     -16.943 -72.267  22.168  1.00  1.19           O  
ATOM   6515  CB  TYR A 439     -19.276 -70.823  24.065  1.00  1.19           C  
ATOM   6516  CG  TYR A 439     -19.383 -72.256  24.521  1.00  1.19           C  
ATOM   6517  CD1 TYR A 439     -18.808 -72.600  25.729  1.00  1.19           C  
ATOM   6518  CD2 TYR A 439     -20.032 -73.215  23.759  1.00  1.19           C  
ATOM   6519  CE1 TYR A 439     -18.873 -73.894  26.196  1.00  1.19           C  
ATOM   6520  CE2 TYR A 439     -20.102 -74.523  24.223  1.00  1.19           C  
ATOM   6521  CZ  TYR A 439     -19.522 -74.859  25.440  1.00  1.19           C  
ATOM   6522  OH  TYR A 439     -19.590 -76.153  25.907  1.00  1.19           O  
ATOM   6523  H   TYR A 439     -18.644 -68.463  23.348  1.00  1.19           H  
ATOM   6524  HA  TYR A 439     -17.139 -70.746  24.172  1.00  1.19           H  
ATOM   6525 1HB  TYR A 439     -19.472 -70.171  24.918  1.00  1.19           H  
ATOM   6526 2HB  TYR A 439     -20.060 -70.635  23.327  1.00  1.19           H  
ATOM   6527  HD1 TYR A 439     -18.309 -71.833  26.309  1.00  1.19           H  
ATOM   6528  HD2 TYR A 439     -20.484 -72.944  22.803  1.00  1.19           H  
ATOM   6529  HE1 TYR A 439     -18.419 -74.156  27.152  1.00  1.19           H  
ATOM   6530  HE2 TYR A 439     -20.613 -75.285  23.634  1.00  1.19           H  
ATOM   6531  HH  TYR A 439     -20.082 -76.692  25.283  1.00  1.19           H  
ATOM   6532  N   SER A 440     -18.313 -70.842  21.081  1.00  1.14           N  
ATOM   6533  CA  SER A 440     -18.161 -71.516  19.802  1.00  1.14           C  
ATOM   6534  C   SER A 440     -16.689 -71.474  19.385  1.00  1.14           C  
ATOM   6535  O   SER A 440     -16.134 -72.467  18.906  1.00  1.14           O  
ATOM   6536  CB  SER A 440     -19.034 -70.840  18.767  1.00  1.14           C  
ATOM   6537  OG  SER A 440     -20.394 -70.973  19.099  1.00  1.14           O  
ATOM   6538  H   SER A 440     -18.932 -70.033  21.134  1.00  1.14           H  
ATOM   6539  HA  SER A 440     -18.471 -72.556  19.913  1.00  1.14           H  
ATOM   6540 1HB  SER A 440     -18.779 -69.789  18.713  1.00  1.14           H  
ATOM   6541 2HB  SER A 440     -18.845 -71.278  17.789  1.00  1.14           H  
ATOM   6542  HG  SER A 440     -20.520 -70.417  19.905  1.00  1.14           H  
ATOM   6543  N   GLY A 441     -16.030 -70.338  19.636  1.00  1.11           N  
ATOM   6544  CA  GLY A 441     -14.609 -70.177  19.361  1.00  1.11           C  
ATOM   6545  C   GLY A 441     -13.829 -71.273  20.082  1.00  1.11           C  
ATOM   6546  O   GLY A 441     -13.057 -72.009  19.473  1.00  1.11           O  
ATOM   6547  H   GLY A 441     -16.543 -69.544  20.019  1.00  1.11           H  
ATOM   6548 1HA  GLY A 441     -14.431 -70.227  18.291  1.00  1.11           H  
ATOM   6549 2HA  GLY A 441     -14.292 -69.203  19.715  1.00  1.11           H  
ATOM   6550  N   ILE A 442     -14.083 -71.419  21.378  1.00  1.11           N  
ATOM   6551  CA  ILE A 442     -13.451 -72.436  22.217  1.00  1.11           C  
ATOM   6552  C   ILE A 442     -13.632 -73.856  21.697  1.00  1.11           C  
ATOM   6553  O   ILE A 442     -12.699 -74.665  21.745  1.00  1.11           O  
ATOM   6554  CB  ILE A 442     -14.013 -72.343  23.632  1.00  1.11           C  
ATOM   6555  CG1 ILE A 442     -13.570 -71.072  24.242  1.00  1.11           C  
ATOM   6556  CG2 ILE A 442     -13.567 -73.518  24.421  1.00  1.11           C  
ATOM   6557  CD1 ILE A 442     -12.138 -71.086  24.583  1.00  1.11           C  
ATOM   6558  H   ILE A 442     -14.741 -70.767  21.811  1.00  1.11           H  
ATOM   6559  HA  ILE A 442     -12.389 -72.226  22.259  1.00  1.11           H  
ATOM   6560  HB  ILE A 442     -15.082 -72.329  23.612  1.00  1.11           H  
ATOM   6561 1HG1 ILE A 442     -13.726 -70.276  23.522  1.00  1.11           H  
ATOM   6562 2HG1 ILE A 442     -14.158 -70.862  25.083  1.00  1.11           H  
ATOM   6563 1HG2 ILE A 442     -13.958 -73.449  25.419  1.00  1.11           H  
ATOM   6564 2HG2 ILE A 442     -13.924 -74.431  23.955  1.00  1.11           H  
ATOM   6565 3HG2 ILE A 442     -12.503 -73.527  24.444  1.00  1.11           H  
ATOM   6566 1HD1 ILE A 442     -11.837 -70.137  25.001  1.00  1.11           H  
ATOM   6567 2HD1 ILE A 442     -11.979 -71.861  25.308  1.00  1.11           H  
ATOM   6568 3HD1 ILE A 442     -11.559 -71.295  23.713  1.00  1.11           H  
ATOM   6569  N   SER A 443     -14.826 -74.178  21.198  1.00  1.15           N  
ATOM   6570  CA  SER A 443     -15.098 -75.529  20.706  1.00  1.15           C  
ATOM   6571  C   SER A 443     -14.220 -75.896  19.499  1.00  1.15           C  
ATOM   6572  O   SER A 443     -14.098 -77.072  19.149  1.00  1.15           O  
ATOM   6573  CB  SER A 443     -16.567 -75.699  20.331  1.00  1.15           C  
ATOM   6574  OG  SER A 443     -16.909 -75.019  19.142  1.00  1.15           O  
ATOM   6575  H   SER A 443     -15.567 -73.473  21.201  1.00  1.15           H  
ATOM   6576  HA  SER A 443     -14.871 -76.229  21.511  1.00  1.15           H  
ATOM   6577 1HB  SER A 443     -16.797 -76.757  20.227  1.00  1.15           H  
ATOM   6578 2HB  SER A 443     -17.179 -75.310  21.148  1.00  1.15           H  
ATOM   6579  HG  SER A 443     -16.550 -74.112  19.206  1.00  1.15           H  
ATOM   6580  N   GLN A 444     -13.632 -74.889  18.847  1.00  1.24           N  
ATOM   6581  CA  GLN A 444     -12.769 -75.072  17.696  1.00  1.24           C  
ATOM   6582  C   GLN A 444     -11.275 -75.113  18.042  1.00  1.24           C  
ATOM   6583  O   GLN A 444     -10.421 -75.151  17.145  1.00  1.24           O  
ATOM   6584  CB  GLN A 444     -13.076 -74.003  16.653  1.00  1.24           C  
ATOM   6585  CG  GLN A 444     -14.439 -74.180  16.013  1.00  1.24           C  
ATOM   6586  CD  GLN A 444     -14.672 -73.247  14.870  1.00  1.24           C  
ATOM   6587  OE1 GLN A 444     -13.769 -73.062  14.037  1.00  1.24           O  
ATOM   6588  NE2 GLN A 444     -15.869 -72.672  14.795  1.00  1.24           N  
ATOM   6589  H   GLN A 444     -13.749 -73.932  19.179  1.00  1.24           H  
ATOM   6590  HA  GLN A 444     -13.017 -76.033  17.249  1.00  1.24           H  
ATOM   6591 1HB  GLN A 444     -13.121 -73.048  17.166  1.00  1.24           H  
ATOM   6592 2HB  GLN A 444     -12.304 -73.910  15.932  1.00  1.24           H  
ATOM   6593 1HG  GLN A 444     -14.527 -75.203  15.652  1.00  1.24           H  
ATOM   6594 2HG  GLN A 444     -15.202 -73.987  16.774  1.00  1.24           H  
ATOM   6595 1HE2 GLN A 444     -16.096 -72.058  14.038  1.00  1.24           H  
ATOM   6596 2HE2 GLN A 444     -16.563 -72.878  15.492  1.00  1.24           H  
ATOM   6597  N   ILE A 445     -10.945 -75.094  19.337  1.00  1.37           N  
ATOM   6598  CA  ILE A 445      -9.541 -75.107  19.733  1.00  1.37           C  
ATOM   6599  C   ILE A 445      -9.110 -76.444  20.342  1.00  1.37           C  
ATOM   6600  O   ILE A 445      -9.573 -76.837  21.423  1.00  1.37           O  
ATOM   6601  CB  ILE A 445      -9.287 -73.985  20.730  1.00  1.37           C  
ATOM   6602  CG1 ILE A 445      -9.677 -72.644  20.057  1.00  1.37           C  
ATOM   6603  CG2 ILE A 445      -7.845 -74.029  21.194  1.00  1.37           C  
ATOM   6604  CD1 ILE A 445      -9.631 -71.463  20.933  1.00  1.37           C  
ATOM   6605  H   ILE A 445     -11.667 -75.052  20.058  1.00  1.37           H  
ATOM   6606  HA  ILE A 445      -8.928 -74.931  18.853  1.00  1.37           H  
ATOM   6607  HB  ILE A 445      -9.948 -74.110  21.592  1.00  1.37           H  
ATOM   6608 1HG1 ILE A 445      -9.067 -72.476  19.232  1.00  1.37           H  
ATOM   6609 2HG1 ILE A 445     -10.693 -72.736  19.701  1.00  1.37           H  
ATOM   6610 1HG2 ILE A 445      -7.703 -73.252  21.888  1.00  1.37           H  
ATOM   6611 2HG2 ILE A 445      -7.643 -74.987  21.675  1.00  1.37           H  
ATOM   6612 3HG2 ILE A 445      -7.171 -73.907  20.367  1.00  1.37           H  
ATOM   6613 1HD1 ILE A 445      -9.943 -70.589  20.364  1.00  1.37           H  
ATOM   6614 2HD1 ILE A 445     -10.287 -71.619  21.758  1.00  1.37           H  
ATOM   6615 3HD1 ILE A 445      -8.644 -71.314  21.298  1.00  1.37           H  
ATOM   6616  N   SER A 446      -8.200 -77.136  19.642  1.00  1.53           N  
ATOM   6617  CA  SER A 446      -7.755 -78.464  20.041  1.00  1.53           C  
ATOM   6618  C   SER A 446      -6.395 -78.494  20.735  1.00  1.53           C  
ATOM   6619  O   SER A 446      -5.358 -78.109  20.178  1.00  1.53           O  
ATOM   6620  CB  SER A 446      -7.727 -79.381  18.835  1.00  1.53           C  
ATOM   6621  OG  SER A 446      -7.188 -80.635  19.166  1.00  1.53           O  
ATOM   6622  H   SER A 446      -7.811 -76.749  18.782  1.00  1.53           H  
ATOM   6623  HA  SER A 446      -8.489 -78.862  20.742  1.00  1.53           H  
ATOM   6624 1HB  SER A 446      -8.739 -79.507  18.453  1.00  1.53           H  
ATOM   6625 2HB  SER A 446      -7.135 -78.923  18.044  1.00  1.53           H  
ATOM   6626  HG  SER A 446      -6.277 -80.468  19.426  1.00  1.53           H  
ATOM   6627  N   PHE A 447      -6.421 -78.956  21.974  1.00  1.70           N  
ATOM   6628  CA  PHE A 447      -5.246 -79.101  22.819  1.00  1.70           C  
ATOM   6629  C   PHE A 447      -5.623 -80.013  23.971  1.00  1.70           C  
ATOM   6630  O   PHE A 447      -6.763 -79.989  24.429  1.00  1.70           O  
ATOM   6631  CB  PHE A 447      -4.740 -77.754  23.302  1.00  1.70           C  
ATOM   6632  CG  PHE A 447      -3.427 -77.798  23.983  1.00  1.70           C  
ATOM   6633  CD1 PHE A 447      -2.297 -77.969  23.254  1.00  1.70           C  
ATOM   6634  CD2 PHE A 447      -3.312 -77.618  25.337  1.00  1.70           C  
ATOM   6635  CE1 PHE A 447      -1.070 -77.963  23.838  1.00  1.70           C  
ATOM   6636  CE2 PHE A 447      -2.076 -77.616  25.944  1.00  1.70           C  
ATOM   6637  CZ  PHE A 447      -0.949 -77.790  25.182  1.00  1.70           C  
ATOM   6638  H   PHE A 447      -7.317 -79.231  22.354  1.00  1.70           H  
ATOM   6639  HA  PHE A 447      -4.451 -79.578  22.244  1.00  1.70           H  
ATOM   6640 1HB  PHE A 447      -4.661 -77.065  22.464  1.00  1.70           H  
ATOM   6641 2HB  PHE A 447      -5.434 -77.341  23.984  1.00  1.70           H  
ATOM   6642  HD1 PHE A 447      -2.383 -78.103  22.177  1.00  1.70           H  
ATOM   6643  HD2 PHE A 447      -4.204 -77.474  25.920  1.00  1.70           H  
ATOM   6644  HE1 PHE A 447      -0.203 -78.089  23.211  1.00  1.70           H  
ATOM   6645  HE2 PHE A 447      -1.996 -77.468  27.019  1.00  1.70           H  
ATOM   6646  HZ  PHE A 447       0.031 -77.787  25.641  1.00  1.70           H  
ATOM   6647  N   GLN A 448      -4.699 -80.842  24.428  1.00  1.83           N  
ATOM   6648  CA  GLN A 448      -5.038 -81.724  25.537  1.00  1.83           C  
ATOM   6649  C   GLN A 448      -4.904 -81.072  26.912  1.00  1.83           C  
ATOM   6650  O   GLN A 448      -5.830 -81.105  27.718  1.00  1.83           O  
ATOM   6651  CB  GLN A 448      -4.162 -82.977  25.487  1.00  1.83           C  
ATOM   6652  CG  GLN A 448      -4.432 -83.875  24.287  1.00  1.83           C  
ATOM   6653  CD  GLN A 448      -3.500 -85.080  24.233  1.00  1.83           C  
ATOM   6654  OE1 GLN A 448      -2.355 -85.019  24.691  1.00  1.83           O  
ATOM   6655  NE2 GLN A 448      -3.988 -86.182  23.672  1.00  1.83           N  
ATOM   6656  H   GLN A 448      -3.775 -80.853  24.019  1.00  1.83           H  
ATOM   6657  HA  GLN A 448      -6.078 -82.031  25.419  1.00  1.83           H  
ATOM   6658 1HB  GLN A 448      -3.113 -82.687  25.465  1.00  1.83           H  
ATOM   6659 2HB  GLN A 448      -4.321 -83.564  26.390  1.00  1.83           H  
ATOM   6660 1HG  GLN A 448      -5.458 -84.238  24.348  1.00  1.83           H  
ATOM   6661 2HG  GLN A 448      -4.297 -83.294  23.374  1.00  1.83           H  
ATOM   6662 1HE2 GLN A 448      -3.423 -87.006  23.610  1.00  1.83           H  
ATOM   6663 2HE2 GLN A 448      -4.922 -86.189  23.313  1.00  1.83           H  
ATOM   6664  N   GLY A 449      -3.774 -80.425  27.173  1.00  1.93           N  
ATOM   6665  CA  GLY A 449      -3.497 -79.859  28.500  1.00  1.93           C  
ATOM   6666  C   GLY A 449      -4.157 -78.506  28.773  1.00  1.93           C  
ATOM   6667  O   GLY A 449      -3.473 -77.547  29.144  1.00  1.93           O  
ATOM   6668  H   GLY A 449      -3.067 -80.366  26.456  1.00  1.93           H  
ATOM   6669 1HA  GLY A 449      -3.823 -80.572  29.261  1.00  1.93           H  
ATOM   6670 2HA  GLY A 449      -2.419 -79.761  28.622  1.00  1.93           H  
ATOM   6671  N   GLN A 450      -5.480 -78.436  28.643  1.00  2.00           N  
ATOM   6672  CA  GLN A 450      -6.230 -77.183  28.829  1.00  2.00           C  
ATOM   6673  C   GLN A 450      -7.497 -77.400  29.641  1.00  2.00           C  
ATOM   6674  O   GLN A 450      -8.062 -78.497  29.650  1.00  2.00           O  
ATOM   6675  CB  GLN A 450      -6.607 -76.553  27.474  1.00  2.00           C  
ATOM   6676  CG  GLN A 450      -7.530 -77.418  26.592  1.00  2.00           C  
ATOM   6677  CD  GLN A 450      -7.826 -76.813  25.178  1.00  2.00           C  
ATOM   6678  OE1 GLN A 450      -7.195 -75.838  24.751  1.00  2.00           O  
ATOM   6679  NE2 GLN A 450      -8.790 -77.421  24.466  1.00  2.00           N  
ATOM   6680  H   GLN A 450      -5.957 -79.300  28.382  1.00  2.00           H  
ATOM   6681  HA  GLN A 450      -5.611 -76.478  29.371  1.00  2.00           H  
ATOM   6682 1HB  GLN A 450      -7.130 -75.617  27.669  1.00  2.00           H  
ATOM   6683 2HB  GLN A 450      -5.718 -76.301  26.922  1.00  2.00           H  
ATOM   6684 1HG  GLN A 450      -7.059 -78.394  26.452  1.00  2.00           H  
ATOM   6685 2HG  GLN A 450      -8.480 -77.538  27.111  1.00  2.00           H  
ATOM   6686 1HE2 GLN A 450      -9.054 -77.106  23.516  1.00  2.00           H  
ATOM   6687 2HE2 GLN A 450      -9.260 -78.214  24.859  1.00  2.00           H  
ATOM   6688  N   THR A 451      -7.925 -76.353  30.342  1.00  2.06           N  
ATOM   6689  CA  THR A 451      -9.152 -76.406  31.121  1.00  2.06           C  
ATOM   6690  C   THR A 451      -9.930 -75.115  30.927  1.00  2.06           C  
ATOM   6691  O   THR A 451      -9.484 -74.035  31.331  1.00  2.06           O  
ATOM   6692  CB  THR A 451      -8.844 -76.673  32.597  1.00  2.06           C  
ATOM   6693  OG1 THR A 451      -8.137 -77.912  32.718  1.00  2.06           O  
ATOM   6694  CG2 THR A 451     -10.126 -76.733  33.419  1.00  2.06           C  
ATOM   6695  H   THR A 451      -7.435 -75.458  30.270  1.00  2.06           H  
ATOM   6696  HA  THR A 451      -9.769 -77.224  30.752  1.00  2.06           H  
ATOM   6697  HB  THR A 451      -8.210 -75.894  32.953  1.00  2.06           H  
ATOM   6698  HG1 THR A 451      -8.641 -78.615  32.286  1.00  2.06           H  
ATOM   6699 1HG2 THR A 451      -9.879 -76.917  34.464  1.00  2.06           H  
ATOM   6700 2HG2 THR A 451     -10.663 -75.788  33.334  1.00  2.06           H  
ATOM   6701 3HG2 THR A 451     -10.756 -77.537  33.045  1.00  2.06           H  
ATOM   6702  N   PHE A 452     -11.131 -75.243  30.385  1.00  2.15           N  
ATOM   6703  CA  PHE A 452     -11.907 -74.077  30.009  1.00  2.15           C  
ATOM   6704  C   PHE A 452     -12.785 -73.467  31.105  1.00  2.15           C  
ATOM   6705  O   PHE A 452     -13.643 -74.123  31.710  1.00  2.15           O  
ATOM   6706  CB  PHE A 452     -12.767 -74.425  28.789  1.00  2.15           C  
ATOM   6707  CG  PHE A 452     -13.538 -73.293  28.343  1.00  2.15           C  
ATOM   6708  CD1 PHE A 452     -12.918 -72.119  28.147  1.00  2.15           C  
ATOM   6709  CD2 PHE A 452     -14.874 -73.388  28.125  1.00  2.15           C  
ATOM   6710  CE1 PHE A 452     -13.594 -71.044  27.778  1.00  2.15           C  
ATOM   6711  CE2 PHE A 452     -15.592 -72.299  27.741  1.00  2.15           C  
ATOM   6712  CZ  PHE A 452     -14.962 -71.113  27.575  1.00  2.15           C  
ATOM   6713  H   PHE A 452     -11.468 -76.165  30.150  1.00  2.15           H  
ATOM   6714  HA  PHE A 452     -11.203 -73.305  29.703  1.00  2.15           H  
ATOM   6715 1HB  PHE A 452     -12.148 -74.772  27.973  1.00  2.15           H  
ATOM   6716 2HB  PHE A 452     -13.456 -75.227  29.046  1.00  2.15           H  
ATOM   6717  HD1 PHE A 452     -11.856 -72.061  28.308  1.00  2.15           H  
ATOM   6718  HD2 PHE A 452     -15.358 -74.346  28.264  1.00  2.15           H  
ATOM   6719  HE1 PHE A 452     -13.044 -70.138  27.641  1.00  2.15           H  
ATOM   6720  HE2 PHE A 452     -16.650 -72.382  27.581  1.00  2.15           H  
ATOM   6721  HZ  PHE A 452     -15.525 -70.234  27.269  1.00  2.15           H  
ATOM   6722  N   ARG A 453     -12.607 -72.158  31.305  1.00  2.29           N  
ATOM   6723  CA  ARG A 453     -13.361 -71.397  32.290  1.00  2.29           C  
ATOM   6724  C   ARG A 453     -14.761 -71.062  31.768  1.00  2.29           C  
ATOM   6725  O   ARG A 453     -15.088 -69.908  31.464  1.00  2.29           O  
ATOM   6726  CB  ARG A 453     -12.639 -70.108  32.643  1.00  2.29           C  
ATOM   6727  CG  ARG A 453     -11.294 -70.280  33.342  1.00  2.29           C  
ATOM   6728  CD  ARG A 453     -10.738 -68.966  33.766  1.00  2.29           C  
ATOM   6729  NE  ARG A 453      -9.417 -69.076  34.333  1.00  2.29           N  
ATOM   6730  CZ  ARG A 453      -9.179 -69.392  35.610  1.00  2.29           C  
ATOM   6731  NH1 ARG A 453     -10.178 -69.647  36.414  1.00  2.29           N  
ATOM   6732  NH2 ARG A 453      -7.952 -69.448  36.061  1.00  2.29           N  
ATOM   6733  H   ARG A 453     -11.883 -71.682  30.769  1.00  2.29           H  
ATOM   6734  HA  ARG A 453     -13.456 -72.002  33.192  1.00  2.29           H  
ATOM   6735 1HB  ARG A 453     -12.446 -69.552  31.726  1.00  2.29           H  
ATOM   6736 2HB  ARG A 453     -13.272 -69.491  33.278  1.00  2.29           H  
ATOM   6737 1HG  ARG A 453     -11.409 -70.915  34.222  1.00  2.29           H  
ATOM   6738 2HG  ARG A 453     -10.586 -70.746  32.646  1.00  2.29           H  
ATOM   6739 1HD  ARG A 453     -10.687 -68.300  32.926  1.00  2.29           H  
ATOM   6740 2HD  ARG A 453     -11.393 -68.533  34.523  1.00  2.29           H  
ATOM   6741  HE  ARG A 453      -8.621 -68.885  33.735  1.00  2.29           H  
ATOM   6742 1HH1 ARG A 453     -11.127 -69.617  36.072  1.00  2.29           H  
ATOM   6743 2HH1 ARG A 453      -9.991 -69.875  37.380  1.00  2.29           H  
ATOM   6744 1HH2 ARG A 453      -7.174 -69.242  35.438  1.00  2.29           H  
ATOM   6745 2HH2 ARG A 453      -7.805 -69.710  37.027  1.00  2.29           H  
ATOM   6746  N   ARG A 454     -15.597 -72.092  31.752  1.00  2.50           N  
ATOM   6747  CA  ARG A 454     -16.958 -72.082  31.207  1.00  2.50           C  
ATOM   6748  C   ARG A 454     -17.924 -71.081  31.810  1.00  2.50           C  
ATOM   6749  O   ARG A 454     -18.944 -70.786  31.201  1.00  2.50           O  
ATOM   6750  CB  ARG A 454     -17.594 -73.458  31.364  1.00  2.50           C  
ATOM   6751  CG  ARG A 454     -17.033 -74.540  30.473  1.00  2.50           C  
ATOM   6752  CD  ARG A 454     -17.600 -75.886  30.748  1.00  2.50           C  
ATOM   6753  NE  ARG A 454     -17.128 -76.430  32.012  1.00  2.50           N  
ATOM   6754  CZ  ARG A 454     -17.588 -77.561  32.593  1.00  2.50           C  
ATOM   6755  NH1 ARG A 454     -18.547 -78.262  32.025  1.00  2.50           N  
ATOM   6756  NH2 ARG A 454     -17.069 -77.962  33.738  1.00  2.50           N  
ATOM   6757  H   ARG A 454     -15.195 -72.984  32.048  1.00  2.50           H  
ATOM   6758  HA  ARG A 454     -16.880 -71.860  30.147  1.00  2.50           H  
ATOM   6759 1HB  ARG A 454     -17.487 -73.786  32.399  1.00  2.50           H  
ATOM   6760 2HB  ARG A 454     -18.661 -73.382  31.158  1.00  2.50           H  
ATOM   6761 1HG  ARG A 454     -17.284 -74.294  29.448  1.00  2.50           H  
ATOM   6762 2HG  ARG A 454     -15.951 -74.588  30.595  1.00  2.50           H  
ATOM   6763 1HD  ARG A 454     -18.687 -75.820  30.788  1.00  2.50           H  
ATOM   6764 2HD  ARG A 454     -17.307 -76.569  29.951  1.00  2.50           H  
ATOM   6765  HE  ARG A 454     -16.386 -75.929  32.486  1.00  2.50           H  
ATOM   6766 1HH1 ARG A 454     -18.945 -77.958  31.149  1.00  2.50           H  
ATOM   6767 2HH1 ARG A 454     -18.883 -79.107  32.470  1.00  2.50           H  
ATOM   6768 1HH2 ARG A 454     -16.336 -77.426  34.176  1.00  2.50           H  
ATOM   6769 2HH2 ARG A 454     -17.419 -78.815  34.202  1.00  2.50           H  
ATOM   6770  N   ASP A 455     -17.637 -70.572  32.998  1.00  2.73           N  
ATOM   6771  CA  ASP A 455     -18.557 -69.657  33.661  1.00  2.73           C  
ATOM   6772  C   ASP A 455     -18.342 -68.171  33.343  1.00  2.73           C  
ATOM   6773  O   ASP A 455     -19.113 -67.319  33.806  1.00  2.73           O  
ATOM   6774  CB  ASP A 455     -18.460 -69.875  35.167  1.00  2.73           C  
ATOM   6775  CG  ASP A 455     -18.946 -71.273  35.548  1.00  2.73           C  
ATOM   6776  OD1 ASP A 455     -19.915 -71.713  34.989  1.00  2.73           O  
ATOM   6777  OD2 ASP A 455     -18.343 -71.905  36.391  1.00  2.73           O  
ATOM   6778  H   ASP A 455     -16.769 -70.832  33.442  1.00  2.73           H  
ATOM   6779  HA  ASP A 455     -19.567 -69.917  33.345  1.00  2.73           H  
ATOM   6780 1HB  ASP A 455     -17.428 -69.743  35.492  1.00  2.73           H  
ATOM   6781 2HB  ASP A 455     -19.069 -69.130  35.684  1.00  2.73           H  
ATOM   6782  N   ILE A 456     -17.334 -67.832  32.543  1.00  2.96           N  
ATOM   6783  CA  ILE A 456     -17.127 -66.409  32.286  1.00  2.96           C  
ATOM   6784  C   ILE A 456     -18.293 -65.815  31.505  1.00  2.96           C  
ATOM   6785  O   ILE A 456     -18.692 -66.321  30.461  1.00  2.96           O  
ATOM   6786  CB  ILE A 456     -15.794 -66.140  31.567  1.00  2.96           C  
ATOM   6787  CG1 ILE A 456     -14.614 -66.522  32.494  1.00  2.96           C  
ATOM   6788  CG2 ILE A 456     -15.702 -64.655  31.131  1.00  2.96           C  
ATOM   6789  CD1 ILE A 456     -13.258 -66.539  31.799  1.00  2.96           C  
ATOM   6790  H   ILE A 456     -16.708 -68.536  32.144  1.00  2.96           H  
ATOM   6791  HA  ILE A 456     -17.075 -65.900  33.246  1.00  2.96           H  
ATOM   6792  HB  ILE A 456     -15.729 -66.784  30.703  1.00  2.96           H  
ATOM   6793 1HG1 ILE A 456     -14.571 -65.799  33.311  1.00  2.96           H  
ATOM   6794 2HG1 ILE A 456     -14.801 -67.511  32.919  1.00  2.96           H  
ATOM   6795 1HG2 ILE A 456     -14.761 -64.483  30.620  1.00  2.96           H  
ATOM   6796 2HG2 ILE A 456     -16.520 -64.416  30.458  1.00  2.96           H  
ATOM   6797 3HG2 ILE A 456     -15.757 -64.015  32.011  1.00  2.96           H  
ATOM   6798 1HD1 ILE A 456     -12.492 -66.799  32.518  1.00  2.96           H  
ATOM   6799 2HD1 ILE A 456     -13.281 -67.278  31.009  1.00  2.96           H  
ATOM   6800 3HD1 ILE A 456     -13.042 -65.555  31.381  1.00  2.96           H  
ATOM   6801  N   ALA A 457     -18.831 -64.728  32.059  1.00  3.15           N  
ATOM   6802  CA  ALA A 457     -19.992 -63.956  31.582  1.00  3.15           C  
ATOM   6803  C   ALA A 457     -21.324 -64.704  31.672  1.00  3.15           C  
ATOM   6804  O   ALA A 457     -22.368 -64.136  31.338  1.00  3.15           O  
ATOM   6805  CB  ALA A 457     -19.788 -63.523  30.143  1.00  3.15           C  
ATOM   6806  H   ALA A 457     -18.402 -64.414  32.916  1.00  3.15           H  
ATOM   6807  HA  ALA A 457     -20.065 -63.065  32.205  1.00  3.15           H  
ATOM   6808 1HB  ALA A 457     -20.633 -62.912  29.828  1.00  3.15           H  
ATOM   6809 2HB  ALA A 457     -18.882 -62.950  30.054  1.00  3.15           H  
ATOM   6810 3HB  ALA A 457     -19.721 -64.386  29.511  1.00  3.15           H  
ATOM   6811  N   TYR A 458     -21.346 -65.915  32.230  1.00  3.30           N  
ATOM   6812  CA  TYR A 458     -22.626 -66.589  32.392  1.00  3.30           C  
ATOM   6813  C   TYR A 458     -23.324 -66.051  33.622  1.00  3.30           C  
ATOM   6814  O   TYR A 458     -24.552 -65.986  33.691  1.00  3.30           O  
ATOM   6815  CB  TYR A 458     -22.465 -68.094  32.412  1.00  3.30           C  
ATOM   6816  CG  TYR A 458     -22.232 -68.665  31.038  1.00  3.30           C  
ATOM   6817  CD1 TYR A 458     -20.973 -68.686  30.499  1.00  3.30           C  
ATOM   6818  CD2 TYR A 458     -23.305 -69.184  30.320  1.00  3.30           C  
ATOM   6819  CE1 TYR A 458     -20.766 -69.226  29.247  1.00  3.30           C  
ATOM   6820  CE2 TYR A 458     -23.103 -69.729  29.069  1.00  3.30           C  
ATOM   6821  CZ  TYR A 458     -21.837 -69.751  28.532  1.00  3.30           C  
ATOM   6822  OH  TYR A 458     -21.622 -70.296  27.288  1.00  3.30           O  
ATOM   6823  H   TYR A 458     -20.483 -66.374  32.538  1.00  3.30           H  
ATOM   6824  HA  TYR A 458     -23.250 -66.344  31.536  1.00  3.30           H  
ATOM   6825 1HB  TYR A 458     -21.614 -68.362  33.042  1.00  3.30           H  
ATOM   6826 2HB  TYR A 458     -23.351 -68.561  32.837  1.00  3.30           H  
ATOM   6827  HD1 TYR A 458     -20.135 -68.284  31.060  1.00  3.30           H  
ATOM   6828  HD2 TYR A 458     -24.306 -69.167  30.751  1.00  3.30           H  
ATOM   6829  HE1 TYR A 458     -19.759 -69.244  28.828  1.00  3.30           H  
ATOM   6830  HE2 TYR A 458     -23.944 -70.138  28.508  1.00  3.30           H  
ATOM   6831  HH  TYR A 458     -20.751 -70.032  26.982  1.00  3.30           H  
ATOM   6832  N   ARG A 459     -22.529 -65.630  34.598  1.00  3.44           N  
ATOM   6833  CA  ARG A 459     -23.130 -65.049  35.785  1.00  3.44           C  
ATOM   6834  C   ARG A 459     -23.870 -63.793  35.343  1.00  3.44           C  
ATOM   6835  O   ARG A 459     -25.017 -63.548  35.718  1.00  3.44           O  
ATOM   6836  CB  ARG A 459     -22.064 -64.693  36.807  1.00  3.44           C  
ATOM   6837  CG  ARG A 459     -22.578 -64.068  38.107  1.00  3.44           C  
ATOM   6838  CD  ARG A 459     -23.315 -65.034  38.982  1.00  3.44           C  
ATOM   6839  NE  ARG A 459     -22.425 -66.045  39.576  1.00  3.44           N  
ATOM   6840  CZ  ARG A 459     -22.839 -67.047  40.382  1.00  3.44           C  
ATOM   6841  NH1 ARG A 459     -24.116 -67.168  40.690  1.00  3.44           N  
ATOM   6842  NH2 ARG A 459     -21.958 -67.903  40.869  1.00  3.44           N  
ATOM   6843  H   ARG A 459     -21.526 -65.718  34.509  1.00  3.44           H  
ATOM   6844  HA  ARG A 459     -23.839 -65.758  36.222  1.00  3.44           H  
ATOM   6845 1HB  ARG A 459     -21.517 -65.593  37.070  1.00  3.44           H  
ATOM   6846 2HB  ARG A 459     -21.351 -63.997  36.365  1.00  3.44           H  
ATOM   6847 1HG  ARG A 459     -21.743 -63.677  38.679  1.00  3.44           H  
ATOM   6848 2HG  ARG A 459     -23.254 -63.248  37.863  1.00  3.44           H  
ATOM   6849 1HD  ARG A 459     -23.798 -64.492  39.793  1.00  3.44           H  
ATOM   6850 2HD  ARG A 459     -24.072 -65.551  38.392  1.00  3.44           H  
ATOM   6851  HE  ARG A 459     -21.420 -66.001  39.358  1.00  3.44           H  
ATOM   6852 1HH1 ARG A 459     -24.790 -66.513  40.319  1.00  3.44           H  
ATOM   6853 2HH1 ARG A 459     -24.420 -67.917  41.296  1.00  3.44           H  
ATOM   6854 1HH2 ARG A 459     -20.974 -67.804  40.636  1.00  3.44           H  
ATOM   6855 2HH2 ARG A 459     -22.257 -68.650  41.479  1.00  3.44           H  
ATOM   6856  N   ALA A 460     -23.221 -63.024  34.461  1.00  3.62           N  
ATOM   6857  CA  ALA A 460     -23.821 -61.807  33.937  1.00  3.62           C  
ATOM   6858  C   ALA A 460     -25.104 -62.109  33.167  1.00  3.62           C  
ATOM   6859  O   ALA A 460     -26.103 -61.422  33.355  1.00  3.62           O  
ATOM   6860  CB  ALA A 460     -22.841 -61.086  33.058  1.00  3.62           C  
ATOM   6861  H   ALA A 460     -22.295 -63.286  34.166  1.00  3.62           H  
ATOM   6862  HA  ALA A 460     -24.078 -61.165  34.779  1.00  3.62           H  
ATOM   6863 1HB  ALA A 460     -23.294 -60.165  32.694  1.00  3.62           H  
ATOM   6864 2HB  ALA A 460     -21.956 -60.859  33.641  1.00  3.62           H  
ATOM   6865 3HB  ALA A 460     -22.569 -61.713  32.220  1.00  3.62           H  
ATOM   6866  N   LEU A 461     -25.127 -63.206  32.394  1.00  3.91           N  
ATOM   6867  CA  LEU A 461     -26.343 -63.563  31.658  1.00  3.91           C  
ATOM   6868  C   LEU A 461     -27.520 -63.834  32.588  1.00  3.91           C  
ATOM   6869  O   LEU A 461     -28.670 -63.565  32.225  1.00  3.91           O  
ATOM   6870  CB  LEU A 461     -26.121 -64.807  30.777  1.00  3.91           C  
ATOM   6871  CG  LEU A 461     -25.256 -64.616  29.547  1.00  3.91           C  
ATOM   6872  CD1 LEU A 461     -24.964 -65.963  28.893  1.00  3.91           C  
ATOM   6873  CD2 LEU A 461     -26.005 -63.748  28.588  1.00  3.91           C  
ATOM   6874  H   LEU A 461     -24.274 -63.745  32.252  1.00  3.91           H  
ATOM   6875  HA  LEU A 461     -26.605 -62.730  31.014  1.00  3.91           H  
ATOM   6876 1HB  LEU A 461     -25.664 -65.582  31.383  1.00  3.91           H  
ATOM   6877 2HB  LEU A 461     -27.092 -65.168  30.444  1.00  3.91           H  
ATOM   6878  HG  LEU A 461     -24.316 -64.143  29.819  1.00  3.91           H  
ATOM   6879 1HD1 LEU A 461     -24.367 -65.810  28.008  1.00  3.91           H  
ATOM   6880 2HD1 LEU A 461     -24.429 -66.595  29.582  1.00  3.91           H  
ATOM   6881 3HD1 LEU A 461     -25.895 -66.442  28.620  1.00  3.91           H  
ATOM   6882 1HD2 LEU A 461     -25.404 -63.603  27.732  1.00  3.91           H  
ATOM   6883 2HD2 LEU A 461     -26.938 -64.231  28.310  1.00  3.91           H  
ATOM   6884 3HD2 LEU A 461     -26.224 -62.794  29.041  1.00  3.91           H  
ATOM   6885  N   SER A 462     -27.254 -64.356  33.781  1.00  4.36           N  
ATOM   6886  CA  SER A 462     -28.331 -64.644  34.725  1.00  4.36           C  
ATOM   6887  C   SER A 462     -28.878 -63.390  35.437  1.00  4.36           C  
ATOM   6888  O   SER A 462     -29.887 -63.478  36.146  1.00  4.36           O  
ATOM   6889  CB  SER A 462     -27.881 -65.645  35.777  1.00  4.36           C  
ATOM   6890  OG  SER A 462     -26.979 -65.081  36.705  1.00  4.36           O  
ATOM   6891  H   SER A 462     -26.285 -64.590  34.023  1.00  4.36           H  
ATOM   6892  HA  SER A 462     -29.152 -65.091  34.159  1.00  4.36           H  
ATOM   6893 1HB  SER A 462     -28.748 -66.036  36.302  1.00  4.36           H  
ATOM   6894 2HB  SER A 462     -27.396 -66.482  35.276  1.00  4.36           H  
ATOM   6895  HG  SER A 462     -26.325 -64.559  36.196  1.00  4.36           H  
ATOM   6896  N   SER A 463     -28.190 -62.246  35.312  1.00  5.00           N  
ATOM   6897  CA  SER A 463     -28.589 -61.024  36.006  1.00  5.00           C  
ATOM   6898  C   SER A 463     -29.386 -60.079  35.109  1.00  5.00           C  
ATOM   6899  O   SER A 463     -29.393 -60.223  33.892  1.00  5.00           O  
ATOM   6900  CB  SER A 463     -27.355 -60.306  36.529  1.00  5.00           C  
ATOM   6901  OG  SER A 463     -26.578 -59.796  35.482  1.00  5.00           O  
ATOM   6902  H   SER A 463     -27.380 -62.202  34.694  1.00  5.00           H  
ATOM   6903  HA  SER A 463     -29.215 -61.300  36.852  1.00  5.00           H  
ATOM   6904 1HB  SER A 463     -27.648 -59.497  37.195  1.00  5.00           H  
ATOM   6905 2HB  SER A 463     -26.757 -61.011  37.109  1.00  5.00           H  
ATOM   6906  HG  SER A 463     -26.557 -60.491  34.788  1.00  5.00           H  
ATOM   6907  N   GLU A 464     -30.057 -59.100  35.726  1.00  5.86           N  
ATOM   6908  CA  GLU A 464     -30.780 -58.051  34.997  1.00  5.86           C  
ATOM   6909  C   GLU A 464     -31.475 -58.522  33.712  1.00  5.86           C  
ATOM   6910  O   GLU A 464     -31.076 -58.098  32.626  1.00  5.86           O  
ATOM   6911  CB  GLU A 464     -29.841 -56.888  34.655  1.00  5.86           C  
ATOM   6912  CG  GLU A 464     -29.207 -56.207  35.868  1.00  5.86           C  
ATOM   6913  CD  GLU A 464     -28.446 -54.940  35.519  1.00  5.86           C  
ATOM   6914  OE1 GLU A 464     -28.280 -54.664  34.354  1.00  5.86           O  
ATOM   6915  OE2 GLU A 464     -28.031 -54.255  36.423  1.00  5.86           O  
ATOM   6916  H   GLU A 464     -30.029 -59.062  36.734  1.00  5.86           H  
ATOM   6917  HA  GLU A 464     -31.551 -57.658  35.661  1.00  5.86           H  
ATOM   6918 1HB  GLU A 464     -29.032 -57.252  34.018  1.00  5.86           H  
ATOM   6919 2HB  GLU A 464     -30.388 -56.132  34.090  1.00  5.86           H  
ATOM   6920 1HG  GLU A 464     -29.988 -55.964  36.589  1.00  5.86           H  
ATOM   6921 2HG  GLU A 464     -28.521 -56.911  36.339  1.00  5.86           H  
ATOM   6922  N   PRO A 465     -32.512 -59.374  33.783  1.00  6.91           N  
ATOM   6923  CA  PRO A 465     -33.196 -59.905  32.628  1.00  6.91           C  
ATOM   6924  C   PRO A 465     -33.686 -58.742  31.769  1.00  6.91           C  
ATOM   6925  O   PRO A 465     -34.061 -57.700  32.315  1.00  6.91           O  
ATOM   6926  CB  PRO A 465     -34.371 -60.671  33.253  1.00  6.91           C  
ATOM   6927  CG  PRO A 465     -33.900 -61.014  34.648  1.00  6.91           C  
ATOM   6928  CD  PRO A 465     -33.066 -59.823  35.077  1.00  6.91           C  
ATOM   6929  HA  PRO A 465     -32.495 -60.569  32.101  1.00  6.91           H  
ATOM   6930 1HB  PRO A 465     -35.275 -60.039  33.246  1.00  6.91           H  
ATOM   6931 2HB  PRO A 465     -34.603 -61.560  32.653  1.00  6.91           H  
ATOM   6932 1HG  PRO A 465     -34.759 -61.193  35.313  1.00  6.91           H  
ATOM   6933 2HG  PRO A 465     -33.315 -61.946  34.627  1.00  6.91           H  
ATOM   6934 1HD  PRO A 465     -33.693 -59.041  35.520  1.00  6.91           H  
ATOM   6935 2HD  PRO A 465     -32.315 -60.187  35.762  1.00  6.91           H  
ATOM   6936  N   PRO A 466     -33.743 -58.896  30.440  1.00  8.06           N  
ATOM   6937  CA  PRO A 466     -34.178 -57.888  29.496  1.00  8.06           C  
ATOM   6938  C   PRO A 466     -35.667 -57.616  29.613  1.00  8.06           C  
ATOM   6939  O   PRO A 466     -36.445 -58.498  29.976  1.00  8.06           O  
ATOM   6940  CB  PRO A 466     -33.831 -58.523  28.145  1.00  8.06           C  
ATOM   6941  CG  PRO A 466     -33.850 -60.018  28.406  1.00  8.06           C  
ATOM   6942  CD  PRO A 466     -33.352 -60.176  29.829  1.00  8.06           C  
ATOM   6943  HA  PRO A 466     -33.600 -56.967  29.661  1.00  8.06           H  
ATOM   6944 1HB  PRO A 466     -34.577 -58.211  27.392  1.00  8.06           H  
ATOM   6945 2HB  PRO A 466     -32.854 -58.159  27.800  1.00  8.06           H  
ATOM   6946 1HG  PRO A 466     -34.871 -60.404  28.273  1.00  8.06           H  
ATOM   6947 2HG  PRO A 466     -33.216 -60.539  27.673  1.00  8.06           H  
ATOM   6948 1HD  PRO A 466     -33.874 -61.019  30.300  1.00  8.06           H  
ATOM   6949 2HD  PRO A 466     -32.255 -60.291  29.840  1.00  8.06           H  
ATOM   6950  N   ALA A 467     -36.065 -56.399  29.265  1.00  9.18           N  
ATOM   6951  CA  ALA A 467     -37.477 -56.038  29.227  1.00  9.18           C  
ATOM   6952  C   ALA A 467     -38.200 -56.874  28.176  1.00  9.18           C  
ATOM   6953  O   ALA A 467     -37.640 -57.142  27.115  1.00  9.18           O  
ATOM   6954  CB  ALA A 467     -37.618 -54.554  28.930  1.00  9.18           C  
ATOM   6955  H   ALA A 467     -35.377 -55.711  29.002  1.00  9.18           H  
ATOM   6956  HA  ALA A 467     -37.914 -56.258  30.201  1.00  9.18           H  
ATOM   6957 1HB  ALA A 467     -38.655 -54.270  28.923  1.00  9.18           H  
ATOM   6958 2HB  ALA A 467     -37.097 -53.983  29.696  1.00  9.18           H  
ATOM   6959 3HB  ALA A 467     -37.180 -54.338  27.957  1.00  9.18           H  
ATOM   6960  N   GLU A 468     -39.451 -57.251  28.444  1.00 10.14           N  
ATOM   6961  CA  GLU A 468     -40.218 -58.016  27.461  1.00 10.14           C  
ATOM   6962  C   GLU A 468     -40.617 -57.266  26.161  1.00 10.14           C  
ATOM   6963  O   GLU A 468     -40.598 -57.896  25.103  1.00 10.14           O  
ATOM   6964  CB  GLU A 468     -41.456 -58.649  28.119  1.00 10.14           C  
ATOM   6965  CG  GLU A 468     -41.131 -59.772  29.088  1.00 10.14           C  
ATOM   6966  CD  GLU A 468     -42.351 -60.351  29.767  1.00 10.14           C  
ATOM   6967  OE1 GLU A 468     -43.421 -59.821  29.584  1.00 10.14           O  
ATOM   6968  OE2 GLU A 468     -42.207 -61.325  30.469  1.00 10.14           O  
ATOM   6969  H   GLU A 468     -39.862 -57.020  29.336  1.00 10.14           H  
ATOM   6970  HA  GLU A 468     -39.584 -58.848  27.153  1.00 10.14           H  
ATOM   6971 1HB  GLU A 468     -42.009 -57.923  28.684  1.00 10.14           H  
ATOM   6972 2HB  GLU A 468     -42.119 -59.042  27.349  1.00 10.14           H  
ATOM   6973 1HG  GLU A 468     -40.620 -60.566  28.543  1.00 10.14           H  
ATOM   6974 2HG  GLU A 468     -40.444 -59.392  29.844  1.00 10.14           H  
ATOM   6975  N   PRO A 469     -41.037 -55.974  26.192  1.00 10.85           N  
ATOM   6976  CA  PRO A 469     -41.389 -55.192  25.021  1.00 10.85           C  
ATOM   6977  C   PRO A 469     -40.190 -54.415  24.486  1.00 10.85           C  
ATOM   6978  O   PRO A 469     -40.026 -54.295  23.271  1.00 10.85           O  
ATOM   6979  OXT PRO A 469     -39.635 -53.624  25.247  1.00 10.85           O  
ATOM   6980  CB  PRO A 469     -42.463 -54.251  25.566  1.00 10.85           C  
ATOM   6981  CG  PRO A 469     -42.061 -54.011  27.008  1.00 10.85           C  
ATOM   6982  CD  PRO A 469     -41.363 -55.286  27.465  1.00 10.85           C  
ATOM   6983  HA  PRO A 469     -41.797 -55.860  24.249  1.00 10.85           H  
ATOM   6984 1HB  PRO A 469     -42.490 -53.325  24.968  1.00 10.85           H  
ATOM   6985 2HB  PRO A 469     -43.454 -54.719  25.473  1.00 10.85           H  
ATOM   6986 1HG  PRO A 469     -41.406 -53.129  27.072  1.00 10.85           H  
ATOM   6987 2HG  PRO A 469     -42.952 -53.783  27.613  1.00 10.85           H  
ATOM   6988 1HD  PRO A 469     -40.487 -54.989  27.993  1.00 10.85           H  
ATOM   6989 2HD  PRO A 469     -42.049 -55.857  28.074  1.00 10.85           H  
ENDMDL

REMARK ID 114281 DOMAINID 110485 MODEL 5 2021-08-21_00000161_1_11
MODEL     5
ATOM      1  N   SER A   1       0.743   1.584   4.652  1.00 13.51           N  
ATOM      2  CA  SER A   1       1.801   0.590   4.777  1.00 13.51           C  
ATOM      3  C   SER A   1       2.408   0.152   3.441  1.00 13.51           C  
ATOM      4  O   SER A   1       3.114  -0.861   3.388  1.00 13.51           O  
ATOM      5  CB  SER A   1       1.266  -0.602   5.556  1.00 13.51           C  
ATOM      6  OG  SER A   1       0.142  -1.180   4.925  1.00 13.51           O  
ATOM      7 1H   SER A   1       0.152   1.538   5.469  1.00 13.51           H  
ATOM      8 2H   SER A   1       1.143   2.508   4.577  1.00 13.51           H  
ATOM      9 3H   SER A   1       0.191   1.376   3.833  1.00 13.51           H  
ATOM     10  HA  SER A   1       2.602   1.035   5.368  1.00 13.51           H  
ATOM     11 1HB  SER A   1       2.051  -1.355   5.653  1.00 13.51           H  
ATOM     12 2HB  SER A   1       0.994  -0.281   6.558  1.00 13.51           H  
ATOM     13  HG  SER A   1       0.466  -1.770   4.199  1.00 13.51           H  
ATOM     14  N   SER A   2       2.227   0.953   2.377  1.00 14.01           N  
ATOM     15  CA  SER A   2       2.763   0.595   1.056  1.00 14.01           C  
ATOM     16  C   SER A   2       4.291   0.460   1.024  1.00 14.01           C  
ATOM     17  O   SER A   2       4.842  -0.340   0.269  1.00 14.01           O  
ATOM     18  CB  SER A   2       2.327   1.642   0.050  1.00 14.01           C  
ATOM     19  OG  SER A   2       2.902   2.887   0.345  1.00 14.01           O  
ATOM     20  H   SER A   2       1.684   1.797   2.442  1.00 14.01           H  
ATOM     21  HA  SER A   2       2.325  -0.355   0.762  1.00 14.01           H  
ATOM     22 1HB  SER A   2       2.625   1.332  -0.942  1.00 14.01           H  
ATOM     23 2HB  SER A   2       1.242   1.726   0.054  1.00 14.01           H  
ATOM     24  HG  SER A   2       2.661   3.469  -0.382  1.00 14.01           H  
ATOM     25  N   GLY A   3       4.973   1.156   1.938  1.00 14.54           N  
ATOM     26  CA  GLY A   3       6.433   1.112   2.036  1.00 14.54           C  
ATOM     27  C   GLY A   3       6.952  -0.256   2.493  1.00 14.54           C  
ATOM     28  O   GLY A   3       8.147  -0.537   2.395  1.00 14.54           O  
ATOM     29  H   GLY A   3       4.460   1.778   2.541  1.00 14.54           H  
ATOM     30 1HA  GLY A   3       6.864   1.361   1.067  1.00 14.54           H  
ATOM     31 2HA  GLY A   3       6.765   1.878   2.735  1.00 14.54           H  
ATOM     32  N   VAL A   4       6.053  -1.085   3.013  1.00 15.04           N  
ATOM     33  CA  VAL A   4       6.362  -2.422   3.479  1.00 15.04           C  
ATOM     34  C   VAL A   4       5.736  -3.443   2.540  1.00 15.04           C  
ATOM     35  O   VAL A   4       6.368  -4.422   2.137  1.00 15.04           O  
ATOM     36  CB  VAL A   4       5.805  -2.636   4.894  1.00 15.04           C  
ATOM     37  CG1 VAL A   4       6.055  -4.067   5.339  1.00 15.04           C  
ATOM     38  CG2 VAL A   4       6.447  -1.641   5.840  1.00 15.04           C  
ATOM     39  H   VAL A   4       5.083  -0.790   3.069  1.00 15.04           H  
ATOM     40  HA  VAL A   4       7.443  -2.558   3.489  1.00 15.04           H  
ATOM     41  HB  VAL A   4       4.721  -2.482   4.881  1.00 15.04           H  
ATOM     42 1HG1 VAL A   4       5.641  -4.215   6.334  1.00 15.04           H  
ATOM     43 2HG1 VAL A   4       5.567  -4.749   4.638  1.00 15.04           H  
ATOM     44 3HG1 VAL A   4       7.126  -4.264   5.355  1.00 15.04           H  
ATOM     45 1HG2 VAL A   4       6.045  -1.783   6.842  1.00 15.04           H  
ATOM     46 2HG2 VAL A   4       7.525  -1.799   5.853  1.00 15.04           H  
ATOM     47 3HG2 VAL A   4       6.232  -0.628   5.504  1.00 15.04           H  
ATOM     48  N   ASP A   5       4.466  -3.213   2.224  1.00 15.44           N  
ATOM     49  CA  ASP A   5       3.658  -4.109   1.415  1.00 15.44           C  
ATOM     50  C   ASP A   5       4.149  -4.285  -0.023  1.00 15.44           C  
ATOM     51  O   ASP A   5       4.112  -5.394  -0.562  1.00 15.44           O  
ATOM     52  CB  ASP A   5       2.243  -3.557   1.355  1.00 15.44           C  
ATOM     53  CG  ASP A   5       1.509  -3.631   2.678  1.00 15.44           C  
ATOM     54  OD1 ASP A   5       1.923  -4.352   3.555  1.00 15.44           O  
ATOM     55  OD2 ASP A   5       0.554  -2.899   2.822  1.00 15.44           O  
ATOM     56  H   ASP A   5       4.023  -2.372   2.583  1.00 15.44           H  
ATOM     57  HA  ASP A   5       3.651  -5.086   1.897  1.00 15.44           H  
ATOM     58 1HB  ASP A   5       2.281  -2.535   1.038  1.00 15.44           H  
ATOM     59 2HB  ASP A   5       1.675  -4.106   0.607  1.00 15.44           H  
ATOM     60  N   LEU A   6       4.655  -3.222  -0.654  1.00 15.73           N  
ATOM     61  CA  LEU A   6       5.018  -3.329  -2.067  1.00 15.73           C  
ATOM     62  C   LEU A   6       6.400  -3.900  -2.328  1.00 15.73           C  
ATOM     63  O   LEU A   6       7.289  -3.222  -2.850  1.00 15.73           O  
ATOM     64  CB  LEU A   6       4.915  -1.965  -2.731  1.00 15.73           C  
ATOM     65  CG  LEU A   6       3.538  -1.340  -2.688  1.00 15.73           C  
ATOM     66  CD1 LEU A   6       3.590   0.009  -3.374  1.00 15.73           C  
ATOM     67  CD2 LEU A   6       2.538  -2.279  -3.334  1.00 15.73           C  
ATOM     68  H   LEU A   6       4.730  -2.315  -0.191  1.00 15.73           H  
ATOM     69  HA  LEU A   6       4.295  -3.987  -2.547  1.00 15.73           H  
ATOM     70 1HB  LEU A   6       5.596  -1.286  -2.218  1.00 15.73           H  
ATOM     71 2HB  LEU A   6       5.231  -2.053  -3.750  1.00 15.73           H  
ATOM     72  HG  LEU A   6       3.248  -1.174  -1.652  1.00 15.73           H  
ATOM     73 1HD1 LEU A   6       2.608   0.477  -3.335  1.00 15.73           H  
ATOM     74 2HD1 LEU A   6       4.317   0.642  -2.860  1.00 15.73           H  
ATOM     75 3HD1 LEU A   6       3.888  -0.120  -4.411  1.00 15.73           H  
ATOM     76 1HD2 LEU A   6       1.546  -1.833  -3.293  1.00 15.73           H  
ATOM     77 2HD2 LEU A   6       2.807  -2.457  -4.368  1.00 15.73           H  
ATOM     78 3HD2 LEU A   6       2.532  -3.228  -2.796  1.00 15.73           H  
ATOM     79  N   GLY A   7       6.564  -5.167  -1.982  1.00 15.93           N  
ATOM     80  CA  GLY A   7       7.823  -5.852  -2.204  1.00 15.93           C  
ATOM     81  C   GLY A   7       7.847  -6.304  -3.652  1.00 15.93           C  
ATOM     82  O   GLY A   7       6.849  -6.142  -4.361  1.00 15.93           O  
ATOM     83  H   GLY A   7       5.772  -5.628  -1.540  1.00 15.93           H  
ATOM     84 1HA  GLY A   7       8.658  -5.182  -1.997  1.00 15.93           H  
ATOM     85 2HA  GLY A   7       7.902  -6.708  -1.535  1.00 15.93           H  
ATOM     86  N   THR A   8       8.927  -6.953  -4.073  1.00 16.11           N  
ATOM     87  CA  THR A   8       9.028  -7.363  -5.468  1.00 16.11           C  
ATOM     88  C   THR A   8       7.924  -8.314  -5.899  1.00 16.11           C  
ATOM     89  O   THR A   8       7.296  -8.108  -6.941  1.00 16.11           O  
ATOM     90  CB  THR A   8      10.384  -8.034  -5.741  1.00 16.11           C  
ATOM     91  OG1 THR A   8      11.442  -7.094  -5.501  1.00 16.11           O  
ATOM     92  CG2 THR A   8      10.444  -8.522  -7.178  1.00 16.11           C  
ATOM     93  H   THR A   8       9.703  -7.103  -3.444  1.00 16.11           H  
ATOM     94  HA  THR A   8       8.956  -6.468  -6.088  1.00 16.11           H  
ATOM     95  HB  THR A   8      10.508  -8.885  -5.072  1.00 16.11           H  
ATOM     96  HG1 THR A   8      12.288  -7.508  -5.699  1.00 16.11           H  
ATOM     97 1HG2 THR A   8      11.406  -8.999  -7.360  1.00 16.11           H  
ATOM     98 2HG2 THR A   8       9.643  -9.242  -7.353  1.00 16.11           H  
ATOM     99 3HG2 THR A   8      10.324  -7.677  -7.854  1.00 16.11           H  
ATOM    100  N   GLU A   9       7.665  -9.346  -5.098  1.00 16.26           N  
ATOM    101  CA  GLU A   9       6.644 -10.310  -5.477  1.00 16.26           C  
ATOM    102  C   GLU A   9       5.267  -9.674  -5.548  1.00 16.26           C  
ATOM    103  O   GLU A   9       4.497  -9.953  -6.463  1.00 16.26           O  
ATOM    104  CB  GLU A   9       6.616 -11.479  -4.497  1.00 16.26           C  
ATOM    105  CG  GLU A   9       7.832 -12.391  -4.574  1.00 16.26           C  
ATOM    106  CD  GLU A   9       7.797 -13.513  -3.562  1.00 16.26           C  
ATOM    107  OE1 GLU A   9       6.918 -13.514  -2.732  1.00 16.26           O  
ATOM    108  OE2 GLU A   9       8.648 -14.369  -3.624  1.00 16.26           O  
ATOM    109  H   GLU A   9       8.191  -9.464  -4.246  1.00 16.26           H  
ATOM    110  HA  GLU A   9       6.889 -10.696  -6.466  1.00 16.26           H  
ATOM    111 1HB  GLU A   9       6.543 -11.096  -3.479  1.00 16.26           H  
ATOM    112 2HB  GLU A   9       5.730 -12.082  -4.680  1.00 16.26           H  
ATOM    113 1HG  GLU A   9       7.884 -12.819  -5.575  1.00 16.26           H  
ATOM    114 2HG  GLU A   9       8.729 -11.791  -4.419  1.00 16.26           H  
ATOM    115  N   ASN A  10       4.965  -8.774  -4.622  1.00 16.33           N  
ATOM    116  CA  ASN A  10       3.653  -8.158  -4.635  1.00 16.33           C  
ATOM    117  C   ASN A  10       3.493  -7.271  -5.857  1.00 16.33           C  
ATOM    118  O   ASN A  10       2.463  -7.317  -6.526  1.00 16.33           O  
ATOM    119  CB  ASN A  10       3.411  -7.419  -3.341  1.00 16.33           C  
ATOM    120  CG  ASN A  10       3.180  -8.406  -2.218  1.00 16.33           C  
ATOM    121  OD1 ASN A  10       2.853  -9.574  -2.477  1.00 16.33           O  
ATOM    122  ND2 ASN A  10       3.334  -7.983  -0.996  1.00 16.33           N  
ATOM    123  H   ASN A  10       5.635  -8.537  -3.905  1.00 16.33           H  
ATOM    124  HA  ASN A  10       2.904  -8.947  -4.714  1.00 16.33           H  
ATOM    125 1HB  ASN A  10       4.276  -6.794  -3.105  1.00 16.33           H  
ATOM    126 2HB  ASN A  10       2.544  -6.763  -3.437  1.00 16.33           H  
ATOM    127 1HD2 ASN A  10       3.190  -8.606  -0.230  1.00 16.33           H  
ATOM    128 2HD2 ASN A  10       3.594  -7.020  -0.817  1.00 16.33           H  
ATOM    129  N   LEU A  11       4.533  -6.521  -6.209  1.00 16.25           N  
ATOM    130  CA  LEU A  11       4.456  -5.670  -7.387  1.00 16.25           C  
ATOM    131  C   LEU A  11       4.290  -6.521  -8.649  1.00 16.25           C  
ATOM    132  O   LEU A  11       3.527  -6.171  -9.562  1.00 16.25           O  
ATOM    133  CB  LEU A  11       5.698  -4.785  -7.433  1.00 16.25           C  
ATOM    134  CG  LEU A  11       5.724  -3.707  -6.340  1.00 16.25           C  
ATOM    135  CD1 LEU A  11       7.072  -3.036  -6.301  1.00 16.25           C  
ATOM    136  CD2 LEU A  11       4.627  -2.700  -6.646  1.00 16.25           C  
ATOM    137  H   LEU A  11       5.379  -6.513  -5.636  1.00 16.25           H  
ATOM    138  HA  LEU A  11       3.582  -5.027  -7.288  1.00 16.25           H  
ATOM    139 1HB  LEU A  11       6.578  -5.418  -7.296  1.00 16.25           H  
ATOM    140 2HB  LEU A  11       5.758  -4.300  -8.404  1.00 16.25           H  
ATOM    141  HG  LEU A  11       5.544  -4.162  -5.363  1.00 16.25           H  
ATOM    142 1HD1 LEU A  11       7.076  -2.275  -5.519  1.00 16.25           H  
ATOM    143 2HD1 LEU A  11       7.835  -3.786  -6.078  1.00 16.25           H  
ATOM    144 3HD1 LEU A  11       7.281  -2.574  -7.263  1.00 16.25           H  
ATOM    145 1HD2 LEU A  11       4.617  -1.925  -5.900  1.00 16.25           H  
ATOM    146 2HD2 LEU A  11       4.810  -2.250  -7.619  1.00 16.25           H  
ATOM    147 3HD2 LEU A  11       3.664  -3.205  -6.657  1.00 16.25           H  
ATOM    148  N   TYR A  12       4.972  -7.668  -8.690  1.00 15.92           N  
ATOM    149  CA  TYR A  12       4.839  -8.615  -9.790  1.00 15.92           C  
ATOM    150  C   TYR A  12       3.392  -9.081  -9.931  1.00 15.92           C  
ATOM    151  O   TYR A  12       2.795  -8.995 -11.011  1.00 15.92           O  
ATOM    152  CB  TYR A  12       5.781  -9.801  -9.548  1.00 15.92           C  
ATOM    153  CG  TYR A  12       5.637 -10.979 -10.466  1.00 15.92           C  
ATOM    154  CD1 TYR A  12       6.176 -10.972 -11.741  1.00 15.92           C  
ATOM    155  CD2 TYR A  12       4.975 -12.105  -9.992  1.00 15.92           C  
ATOM    156  CE1 TYR A  12       6.048 -12.093 -12.544  1.00 15.92           C  
ATOM    157  CE2 TYR A  12       4.847 -13.219 -10.787  1.00 15.92           C  
ATOM    158  CZ  TYR A  12       5.382 -13.221 -12.060  1.00 15.92           C  
ATOM    159  OH  TYR A  12       5.262 -14.340 -12.855  1.00 15.92           O  
ATOM    160  H   TYR A  12       5.617  -7.895  -7.930  1.00 15.92           H  
ATOM    161  HA  TYR A  12       5.123  -8.116 -10.716  1.00 15.92           H  
ATOM    162 1HB  TYR A  12       6.811  -9.450  -9.611  1.00 15.92           H  
ATOM    163 2HB  TYR A  12       5.646 -10.159  -8.550  1.00 15.92           H  
ATOM    164  HD1 TYR A  12       6.700 -10.090 -12.109  1.00 15.92           H  
ATOM    165  HD2 TYR A  12       4.560 -12.101  -8.983  1.00 15.92           H  
ATOM    166  HE1 TYR A  12       6.471 -12.095 -13.548  1.00 15.92           H  
ATOM    167  HE2 TYR A  12       4.330 -14.100 -10.410  1.00 15.92           H  
ATOM    168  HH  TYR A  12       5.680 -14.176 -13.704  1.00 15.92           H  
ATOM    169  N   PHE A  13       2.811  -9.546  -8.828  1.00 15.32           N  
ATOM    170  CA  PHE A  13       1.452 -10.053  -8.872  1.00 15.32           C  
ATOM    171  C   PHE A  13       0.442  -8.957  -9.189  1.00 15.32           C  
ATOM    172  O   PHE A  13      -0.499  -9.185  -9.955  1.00 15.32           O  
ATOM    173  CB  PHE A  13       1.103 -10.742  -7.559  1.00 15.32           C  
ATOM    174  CG  PHE A  13       1.810 -12.065  -7.399  1.00 15.32           C  
ATOM    175  CD1 PHE A  13       2.661 -12.293  -6.330  1.00 15.32           C  
ATOM    176  CD2 PHE A  13       1.643 -13.072  -8.337  1.00 15.32           C  
ATOM    177  CE1 PHE A  13       3.329 -13.492  -6.197  1.00 15.32           C  
ATOM    178  CE2 PHE A  13       2.308 -14.277  -8.207  1.00 15.32           C  
ATOM    179  CZ  PHE A  13       3.153 -14.486  -7.135  1.00 15.32           C  
ATOM    180  H   PHE A  13       3.340  -9.578  -7.955  1.00 15.32           H  
ATOM    181  HA  PHE A  13       1.400 -10.800  -9.665  1.00 15.32           H  
ATOM    182 1HB  PHE A  13       1.394 -10.096  -6.727  1.00 15.32           H  
ATOM    183 2HB  PHE A  13       0.031 -10.908  -7.496  1.00 15.32           H  
ATOM    184  HD1 PHE A  13       2.803 -11.507  -5.587  1.00 15.32           H  
ATOM    185  HD2 PHE A  13       0.981 -12.903  -9.186  1.00 15.32           H  
ATOM    186  HE1 PHE A  13       3.997 -13.650  -5.348  1.00 15.32           H  
ATOM    187  HE2 PHE A  13       2.169 -15.060  -8.953  1.00 15.32           H  
ATOM    188  HZ  PHE A  13       3.680 -15.433  -7.033  1.00 15.32           H  
ATOM    189  N   GLN A  14       0.644  -7.754  -8.647  1.00 14.51           N  
ATOM    190  CA  GLN A  14      -0.269  -6.655  -8.926  1.00 14.51           C  
ATOM    191  C   GLN A  14      -0.218  -6.294 -10.397  1.00 14.51           C  
ATOM    192  O   GLN A  14      -1.255  -6.076 -11.021  1.00 14.51           O  
ATOM    193  CB  GLN A  14       0.080  -5.429  -8.083  1.00 14.51           C  
ATOM    194  CG  GLN A  14      -0.210  -5.582  -6.599  1.00 14.51           C  
ATOM    195  CD  GLN A  14       0.311  -4.418  -5.786  1.00 14.51           C  
ATOM    196  OE1 GLN A  14       1.116  -3.607  -6.256  1.00 14.51           O  
ATOM    197  NE2 GLN A  14      -0.148  -4.330  -4.544  1.00 14.51           N  
ATOM    198  H   GLN A  14       1.428  -7.603  -8.013  1.00 14.51           H  
ATOM    199  HA  GLN A  14      -1.281  -6.975  -8.684  1.00 14.51           H  
ATOM    200 1HB  GLN A  14       1.147  -5.219  -8.191  1.00 14.51           H  
ATOM    201 2HB  GLN A  14      -0.463  -4.563  -8.452  1.00 14.51           H  
ATOM    202 1HG  GLN A  14      -1.289  -5.623  -6.468  1.00 14.51           H  
ATOM    203 2HG  GLN A  14       0.233  -6.496  -6.230  1.00 14.51           H  
ATOM    204 1HE2 GLN A  14       0.152  -3.585  -3.951  1.00 14.51           H  
ATOM    205 2HE2 GLN A  14      -0.797  -5.010  -4.203  1.00 14.51           H  
ATOM    206  N   SER A  15       0.987  -6.287 -10.974  1.00 13.59           N  
ATOM    207  CA  SER A  15       1.142  -5.944 -12.374  1.00 13.59           C  
ATOM    208  C   SER A  15       0.385  -6.945 -13.232  1.00 13.59           C  
ATOM    209  O   SER A  15      -0.262  -6.575 -14.212  1.00 13.59           O  
ATOM    210  CB  SER A  15       2.613  -5.956 -12.747  1.00 13.59           C  
ATOM    211  OG  SER A  15       3.322  -4.962 -12.047  1.00 13.59           O  
ATOM    212  H   SER A  15       1.825  -6.475 -10.422  1.00 13.59           H  
ATOM    213  HA  SER A  15       0.731  -4.949 -12.543  1.00 13.59           H  
ATOM    214 1HB  SER A  15       3.037  -6.932 -12.521  1.00 13.59           H  
ATOM    215 2HB  SER A  15       2.714  -5.795 -13.817  1.00 13.59           H  
ATOM    216  HG  SER A  15       3.301  -5.244 -11.101  1.00 13.59           H  
ATOM    217  N   ASN A  16       0.460  -8.223 -12.852  1.00 12.68           N  
ATOM    218  CA  ASN A  16      -0.227  -9.283 -13.577  1.00 12.68           C  
ATOM    219  C   ASN A  16      -1.746  -9.171 -13.427  1.00 12.68           C  
ATOM    220  O   ASN A  16      -2.493  -9.443 -14.368  1.00 12.68           O  
ATOM    221  CB  ASN A  16       0.250 -10.630 -13.080  1.00 12.68           C  
ATOM    222  CG  ASN A  16       1.651 -10.938 -13.507  1.00 12.68           C  
ATOM    223  OD1 ASN A  16       2.173 -10.386 -14.486  1.00 12.68           O  
ATOM    224  ND2 ASN A  16       2.274 -11.816 -12.783  1.00 12.68           N  
ATOM    225  H   ASN A  16       1.039  -8.468 -12.047  1.00 12.68           H  
ATOM    226  HA  ASN A  16       0.006  -9.187 -14.637  1.00 12.68           H  
ATOM    227 1HB  ASN A  16       0.208 -10.651 -11.992  1.00 12.68           H  
ATOM    228 2HB  ASN A  16      -0.413 -11.411 -13.448  1.00 12.68           H  
ATOM    229 1HD2 ASN A  16       3.214 -12.070 -13.005  1.00 12.68           H  
ATOM    230 2HD2 ASN A  16       1.813 -12.231 -12.003  1.00 12.68           H  
ATOM    231  N   ALA A  17      -2.201  -8.778 -12.234  1.00 11.89           N  
ATOM    232  CA  ALA A  17      -3.619  -8.607 -11.947  1.00 11.89           C  
ATOM    233  C   ALA A  17      -4.260  -7.489 -12.760  1.00 11.89           C  
ATOM    234  O   ALA A  17      -5.385  -7.635 -13.233  1.00 11.89           O  
ATOM    235  CB  ALA A  17      -3.817  -8.312 -10.473  1.00 11.89           C  
ATOM    236  H   ALA A  17      -1.533  -8.611 -11.483  1.00 11.89           H  
ATOM    237  HA  ALA A  17      -4.123  -9.541 -12.197  1.00 11.89           H  
ATOM    238 1HB  ALA A  17      -4.875  -8.223 -10.255  1.00 11.89           H  
ATOM    239 2HB  ALA A  17      -3.387  -9.121  -9.884  1.00 11.89           H  
ATOM    240 3HB  ALA A  17      -3.318  -7.381 -10.224  1.00 11.89           H  
ATOM    241  N   MET A  18      -3.529  -6.395 -12.982  1.00 11.19           N  
ATOM    242  CA  MET A  18      -4.082  -5.241 -13.696  1.00 11.19           C  
ATOM    243  C   MET A  18      -4.887  -5.628 -14.970  1.00 11.19           C  
ATOM    244  O   MET A  18      -6.040  -5.217 -15.079  1.00 11.19           O  
ATOM    245  CB  MET A  18      -2.989  -4.181 -13.881  1.00 11.19           C  
ATOM    246  CG  MET A  18      -2.618  -3.500 -12.586  1.00 11.19           C  
ATOM    247  SD  MET A  18      -1.243  -2.365 -12.744  1.00 11.19           S  
ATOM    248  CE  MET A  18      -0.705  -2.328 -11.033  1.00 11.19           C  
ATOM    249  H   MET A  18      -2.593  -6.338 -12.569  1.00 11.19           H  
ATOM    250  HA  MET A  18      -4.789  -4.766 -13.027  1.00 11.19           H  
ATOM    251 1HB  MET A  18      -2.056  -4.633 -14.184  1.00 11.19           H  
ATOM    252 2HB  MET A  18      -3.281  -3.438 -14.619  1.00 11.19           H  
ATOM    253 1HG  MET A  18      -3.481  -2.935 -12.239  1.00 11.19           H  
ATOM    254 2HG  MET A  18      -2.387  -4.222 -11.840  1.00 11.19           H  
ATOM    255 1HE  MET A  18       0.154  -1.666 -10.935  1.00 11.19           H  
ATOM    256 2HE  MET A  18      -1.516  -1.970 -10.400  1.00 11.19           H  
ATOM    257 3HE  MET A  18      -0.423  -3.334 -10.724  1.00 11.19           H  
ATOM    258  N   PRO A  19      -4.350  -6.395 -15.946  1.00 10.53           N  
ATOM    259  CA  PRO A  19      -5.059  -6.924 -17.117  1.00 10.53           C  
ATOM    260  C   PRO A  19      -6.306  -7.801 -16.846  1.00 10.53           C  
ATOM    261  O   PRO A  19      -7.125  -7.987 -17.748  1.00 10.53           O  
ATOM    262  CB  PRO A  19      -3.982  -7.787 -17.781  1.00 10.53           C  
ATOM    263  CG  PRO A  19      -2.682  -7.162 -17.385  1.00 10.53           C  
ATOM    264  CD  PRO A  19      -2.894  -6.618 -16.008  1.00 10.53           C  
ATOM    265  HA  PRO A  19      -5.329  -6.081 -17.770  1.00 10.53           H  
ATOM    266 1HB  PRO A  19      -4.070  -8.824 -17.411  1.00 10.53           H  
ATOM    267 2HB  PRO A  19      -4.138  -7.821 -18.868  1.00 10.53           H  
ATOM    268 1HG  PRO A  19      -1.883  -7.918 -17.402  1.00 10.53           H  
ATOM    269 2HG  PRO A  19      -2.395  -6.383 -18.105  1.00 10.53           H  
ATOM    270 1HD  PRO A  19      -2.551  -7.293 -15.269  1.00 10.53           H  
ATOM    271 2HD  PRO A  19      -2.353  -5.694 -15.994  1.00 10.53           H  
ATOM    272  N   GLU A  20      -6.428  -8.382 -15.646  1.00  9.81           N  
ATOM    273  CA  GLU A  20      -7.543  -9.272 -15.298  1.00  9.81           C  
ATOM    274  C   GLU A  20      -8.645  -8.629 -14.442  1.00  9.81           C  
ATOM    275  O   GLU A  20      -9.780  -9.113 -14.426  1.00  9.81           O  
ATOM    276  CB  GLU A  20      -7.027 -10.513 -14.552  1.00  9.81           C  
ATOM    277  CG  GLU A  20      -6.086 -11.409 -15.365  1.00  9.81           C  
ATOM    278  CD  GLU A  20      -5.664 -12.689 -14.633  1.00  9.81           C  
ATOM    279  OE1 GLU A  20      -5.994 -12.844 -13.478  1.00  9.81           O  
ATOM    280  OE2 GLU A  20      -5.030 -13.515 -15.253  1.00  9.81           O  
ATOM    281  H   GLU A  20      -5.753  -8.191 -14.918  1.00  9.81           H  
ATOM    282  HA  GLU A  20      -8.003  -9.608 -16.227  1.00  9.81           H  
ATOM    283 1HB  GLU A  20      -6.474 -10.187 -13.668  1.00  9.81           H  
ATOM    284 2HB  GLU A  20      -7.866 -11.118 -14.207  1.00  9.81           H  
ATOM    285 1HG  GLU A  20      -6.574 -11.679 -16.298  1.00  9.81           H  
ATOM    286 2HG  GLU A  20      -5.192 -10.829 -15.606  1.00  9.81           H  
ATOM    287  N   ILE A  21      -8.330  -7.532 -13.763  1.00  9.00           N  
ATOM    288  CA  ILE A  21      -9.256  -6.914 -12.803  1.00  9.00           C  
ATOM    289  C   ILE A  21     -10.130  -5.784 -13.347  1.00  9.00           C  
ATOM    290  O   ILE A  21     -10.541  -4.903 -12.591  1.00  9.00           O  
ATOM    291  CB  ILE A  21      -8.495  -6.399 -11.562  1.00  9.00           C  
ATOM    292  CG1 ILE A  21      -7.487  -5.339 -11.970  1.00  9.00           C  
ATOM    293  CG2 ILE A  21      -7.816  -7.546 -10.840  1.00  9.00           C  
ATOM    294  CD1 ILE A  21      -6.813  -4.629 -10.804  1.00  9.00           C  
ATOM    295  H   ILE A  21      -7.372  -7.183 -13.839  1.00  9.00           H  
ATOM    296  HA  ILE A  21      -9.932  -7.697 -12.458  1.00  9.00           H  
ATOM    297  HB  ILE A  21      -9.201  -5.921 -10.888  1.00  9.00           H  
ATOM    298 1HG1 ILE A  21      -6.748  -5.808 -12.564  1.00  9.00           H  
ATOM    299 2HG1 ILE A  21      -7.988  -4.594 -12.589  1.00  9.00           H  
ATOM    300 1HG2 ILE A  21      -7.296  -7.163  -9.963  1.00  9.00           H  
ATOM    301 2HG2 ILE A  21      -8.564  -8.271 -10.534  1.00  9.00           H  
ATOM    302 3HG2 ILE A  21      -7.103  -8.023 -11.503  1.00  9.00           H  
ATOM    303 1HD1 ILE A  21      -6.100  -3.894 -11.181  1.00  9.00           H  
ATOM    304 2HD1 ILE A  21      -7.564  -4.123 -10.198  1.00  9.00           H  
ATOM    305 3HD1 ILE A  21      -6.284  -5.361 -10.193  1.00  9.00           H  
ATOM    306  N   THR A  22     -10.421  -5.795 -14.646  1.00  8.09           N  
ATOM    307  CA  THR A  22     -11.313  -4.779 -15.202  1.00  8.09           C  
ATOM    308  C   THR A  22     -12.660  -4.807 -14.471  1.00  8.09           C  
ATOM    309  O   THR A  22     -13.287  -5.858 -14.330  1.00  8.09           O  
ATOM    310  CB  THR A  22     -11.549  -4.997 -16.713  1.00  8.09           C  
ATOM    311  OG1 THR A  22     -10.299  -4.950 -17.422  1.00  8.09           O  
ATOM    312  CG2 THR A  22     -12.477  -3.924 -17.261  1.00  8.09           C  
ATOM    313  H   THR A  22     -10.048  -6.532 -15.230  1.00  8.09           H  
ATOM    314  HA  THR A  22     -10.858  -3.797 -15.059  1.00  8.09           H  
ATOM    315  HB  THR A  22     -12.005  -5.978 -16.867  1.00  8.09           H  
ATOM    316  HG1 THR A  22      -9.730  -5.670 -17.133  1.00  8.09           H  
ATOM    317 1HG2 THR A  22     -12.640  -4.092 -18.325  1.00  8.09           H  
ATOM    318 2HG2 THR A  22     -13.436  -3.960 -16.743  1.00  8.09           H  
ATOM    319 3HG2 THR A  22     -12.023  -2.949 -17.114  1.00  8.09           H  
ATOM    320  N   ALA A  23     -13.098  -3.644 -14.004  1.00  7.14           N  
ATOM    321  CA  ALA A  23     -14.349  -3.512 -13.265  1.00  7.14           C  
ATOM    322  C   ALA A  23     -15.569  -3.427 -14.165  1.00  7.14           C  
ATOM    323  O   ALA A  23     -15.488  -2.925 -15.284  1.00  7.14           O  
ATOM    324  CB  ALA A  23     -14.304  -2.267 -12.400  1.00  7.14           C  
ATOM    325  H   ALA A  23     -12.531  -2.824 -14.158  1.00  7.14           H  
ATOM    326  HA  ALA A  23     -14.456  -4.390 -12.629  1.00  7.14           H  
ATOM    327 1HB  ALA A  23     -15.231  -2.192 -11.827  1.00  7.14           H  
ATOM    328 2HB  ALA A  23     -13.458  -2.323 -11.719  1.00  7.14           H  
ATOM    329 3HB  ALA A  23     -14.204  -1.388 -13.036  1.00  7.14           H  
ATOM    330  N   PHE A  24     -16.716  -3.858 -13.643  1.00  6.22           N  
ATOM    331  CA  PHE A  24     -17.981  -3.617 -14.320  1.00  6.22           C  
ATOM    332  C   PHE A  24     -18.202  -2.100 -14.293  1.00  6.22           C  
ATOM    333  O   PHE A  24     -18.016  -1.500 -13.226  1.00  6.22           O  
ATOM    334  CB  PHE A  24     -19.134  -4.339 -13.598  1.00  6.22           C  
ATOM    335  CG  PHE A  24     -20.510  -4.072 -14.181  1.00  6.22           C  
ATOM    336  CD1 PHE A  24     -20.950  -4.668 -15.332  1.00  6.22           C  
ATOM    337  CD2 PHE A  24     -21.363  -3.203 -13.546  1.00  6.22           C  
ATOM    338  CE1 PHE A  24     -22.195  -4.396 -15.833  1.00  6.22           C  
ATOM    339  CE2 PHE A  24     -22.616  -2.928 -14.051  1.00  6.22           C  
ATOM    340  CZ  PHE A  24     -23.027  -3.523 -15.196  1.00  6.22           C  
ATOM    341  H   PHE A  24     -16.715  -4.321 -12.744  1.00  6.22           H  
ATOM    342  HA  PHE A  24     -17.912  -4.004 -15.330  1.00  6.22           H  
ATOM    343 1HB  PHE A  24     -18.965  -5.416 -13.618  1.00  6.22           H  
ATOM    344 2HB  PHE A  24     -19.154  -4.040 -12.546  1.00  6.22           H  
ATOM    345  HD1 PHE A  24     -20.307  -5.338 -15.852  1.00  6.22           H  
ATOM    346  HD2 PHE A  24     -21.030  -2.714 -12.631  1.00  6.22           H  
ATOM    347  HE1 PHE A  24     -22.515  -4.867 -16.731  1.00  6.22           H  
ATOM    348  HE2 PHE A  24     -23.270  -2.230 -13.540  1.00  6.22           H  
ATOM    349  HZ  PHE A  24     -24.015  -3.301 -15.604  1.00  6.22           H  
ATOM    350  N   PRO A  25     -18.580  -1.442 -15.409  1.00  5.35           N  
ATOM    351  CA  PRO A  25     -18.853  -0.021 -15.455  1.00  5.35           C  
ATOM    352  C   PRO A  25     -19.845   0.301 -14.373  1.00  5.35           C  
ATOM    353  O   PRO A  25     -20.840  -0.393 -14.209  1.00  5.35           O  
ATOM    354  CB  PRO A  25     -19.451   0.154 -16.852  1.00  5.35           C  
ATOM    355  CG  PRO A  25     -18.793  -0.942 -17.665  1.00  5.35           C  
ATOM    356  CD  PRO A  25     -18.691  -2.119 -16.718  1.00  5.35           C  
ATOM    357  HA  PRO A  25     -17.919   0.544 -15.325  1.00  5.35           H  
ATOM    358 1HB  PRO A  25     -20.548   0.053 -16.805  1.00  5.35           H  
ATOM    359 2HB  PRO A  25     -19.236   1.164 -17.231  1.00  5.35           H  
ATOM    360 1HG  PRO A  25     -19.400  -1.168 -18.556  1.00  5.35           H  
ATOM    361 2HG  PRO A  25     -17.809  -0.608 -18.025  1.00  5.35           H  
ATOM    362 1HD  PRO A  25     -19.585  -2.736 -16.775  1.00  5.35           H  
ATOM    363 2HD  PRO A  25     -17.768  -2.664 -16.968  1.00  5.35           H  
ATOM    364  N   GLN A  26     -19.604   1.361 -13.638  1.00  4.48           N  
ATOM    365  CA  GLN A  26     -20.508   1.631 -12.548  1.00  4.48           C  
ATOM    366  C   GLN A  26     -21.739   2.424 -12.969  1.00  4.48           C  
ATOM    367  O   GLN A  26     -21.635   3.303 -13.826  1.00  4.48           O  
ATOM    368  CB  GLN A  26     -19.735   2.326 -11.437  1.00  4.48           C  
ATOM    369  CG  GLN A  26     -18.712   1.390 -10.820  1.00  4.48           C  
ATOM    370  CD  GLN A  26     -19.431   0.306 -10.023  1.00  4.48           C  
ATOM    371  OE1 GLN A  26     -20.061   0.642  -9.001  1.00  4.48           O  
ATOM    372  NE2 GLN A  26     -19.372  -0.944 -10.466  1.00  4.48           N  
ATOM    373  H   GLN A  26     -18.794   1.939 -13.802  1.00  4.48           H  
ATOM    374  HA  GLN A  26     -20.780   0.668 -12.147  1.00  4.48           H  
ATOM    375 1HB  GLN A  26     -19.216   3.195 -11.831  1.00  4.48           H  
ATOM    376 2HB  GLN A  26     -20.427   2.669 -10.662  1.00  4.48           H  
ATOM    377 1HG  GLN A  26     -18.133   0.907 -11.619  1.00  4.48           H  
ATOM    378 2HG  GLN A  26     -18.055   1.944 -10.154  1.00  4.48           H  
ATOM    379 1HE2 GLN A  26     -19.883  -1.684  -9.957  1.00  4.48           H  
ATOM    380 2HE2 GLN A  26     -18.848  -1.166 -11.320  1.00  4.48           H  
ATOM    381  N   PRO A  27     -22.925   2.101 -12.421  1.00  3.63           N  
ATOM    382  CA  PRO A  27     -24.144   2.863 -12.538  1.00  3.63           C  
ATOM    383  C   PRO A  27     -23.904   4.225 -11.937  1.00  3.63           C  
ATOM    384  O   PRO A  27     -23.076   4.361 -11.037  1.00  3.63           O  
ATOM    385  CB  PRO A  27     -25.149   2.059 -11.725  1.00  3.63           C  
ATOM    386  CG  PRO A  27     -24.599   0.651 -11.696  1.00  3.63           C  
ATOM    387  CD  PRO A  27     -23.101   0.809 -11.698  1.00  3.63           C  
ATOM    388  HA  PRO A  27     -24.434   2.939 -13.598  1.00  3.63           H  
ATOM    389 1HB  PRO A  27     -25.272   2.514 -10.734  1.00  3.63           H  
ATOM    390 2HB  PRO A  27     -26.118   2.119 -12.212  1.00  3.63           H  
ATOM    391 1HG  PRO A  27     -24.966   0.116 -10.805  1.00  3.63           H  
ATOM    392 2HG  PRO A  27     -24.954   0.084 -12.573  1.00  3.63           H  
ATOM    393 1HD  PRO A  27     -22.693   0.859 -10.671  1.00  3.63           H  
ATOM    394 2HD  PRO A  27     -22.712  -0.047 -12.279  1.00  3.63           H  
ATOM    395  N   LYS A  28     -24.605   5.232 -12.415  1.00  2.83           N  
ATOM    396  CA  LYS A  28     -24.447   6.542 -11.813  1.00  2.83           C  
ATOM    397  C   LYS A  28     -24.869   6.433 -10.357  1.00  2.83           C  
ATOM    398  O   LYS A  28     -25.687   5.586 -10.019  1.00  2.83           O  
ATOM    399  CB  LYS A  28     -25.265   7.588 -12.564  1.00  2.83           C  
ATOM    400  CG  LYS A  28     -26.762   7.429 -12.445  1.00  2.83           C  
ATOM    401  CD  LYS A  28     -27.492   8.450 -13.314  1.00  2.83           C  
ATOM    402  CE  LYS A  28     -28.989   8.360 -13.114  1.00  2.83           C  
ATOM    403  NZ  LYS A  28     -29.748   9.243 -14.044  1.00  2.83           N  
ATOM    404  H   LYS A  28     -25.255   5.092 -13.176  1.00  2.83           H  
ATOM    405  HA  LYS A  28     -23.394   6.826 -11.842  1.00  2.83           H  
ATOM    406 1HB  LYS A  28     -25.008   8.582 -12.196  1.00  2.83           H  
ATOM    407 2HB  LYS A  28     -25.010   7.556 -13.623  1.00  2.83           H  
ATOM    408 1HG  LYS A  28     -27.039   6.431 -12.775  1.00  2.83           H  
ATOM    409 2HG  LYS A  28     -27.075   7.542 -11.413  1.00  2.83           H  
ATOM    410 1HD  LYS A  28     -27.159   9.457 -13.054  1.00  2.83           H  
ATOM    411 2HD  LYS A  28     -27.267   8.265 -14.364  1.00  2.83           H  
ATOM    412 1HE  LYS A  28     -29.298   7.337 -13.249  1.00  2.83           H  
ATOM    413 2HE  LYS A  28     -29.211   8.661 -12.103  1.00  2.83           H  
ATOM    414 1HZ  LYS A  28     -30.754   9.170 -13.863  1.00  2.83           H  
ATOM    415 2HZ  LYS A  28     -29.461  10.196 -13.912  1.00  2.83           H  
ATOM    416 3HZ  LYS A  28     -29.565   8.953 -14.991  1.00  2.83           H  
ATOM    417  N   SER A  29     -24.343   7.301  -9.501  1.00  2.14           N  
ATOM    418  CA  SER A  29     -24.669   7.264  -8.070  1.00  2.14           C  
ATOM    419  C   SER A  29     -26.088   7.722  -7.716  1.00  2.14           C  
ATOM    420  O   SER A  29     -26.537   7.577  -6.581  1.00  2.14           O  
ATOM    421  CB  SER A  29     -23.663   8.083  -7.302  1.00  2.14           C  
ATOM    422  OG  SER A  29     -23.751   9.442  -7.636  1.00  2.14           O  
ATOM    423  H   SER A  29     -23.677   7.984  -9.836  1.00  2.14           H  
ATOM    424  HA  SER A  29     -24.564   6.240  -7.753  1.00  2.14           H  
ATOM    425 1HB  SER A  29     -23.839   7.957  -6.234  1.00  2.14           H  
ATOM    426 2HB  SER A  29     -22.659   7.715  -7.514  1.00  2.14           H  
ATOM    427  HG  SER A  29     -24.641   9.735  -7.370  1.00  2.14           H  
ATOM    428  N   ASP A  30     -26.761   8.308  -8.691  1.00  1.61           N  
ATOM    429  CA  ASP A  30     -28.095   8.863  -8.544  1.00  1.61           C  
ATOM    430  C   ASP A  30     -29.216   8.027  -9.183  1.00  1.61           C  
ATOM    431  O   ASP A  30     -30.114   8.601  -9.797  1.00  1.61           O  
ATOM    432  CB  ASP A  30     -28.135  10.264  -9.157  1.00  1.61           C  
ATOM    433  CG  ASP A  30     -27.235  11.259  -8.435  1.00  1.61           C  
ATOM    434  OD1 ASP A  30     -27.193  11.243  -7.228  1.00  1.61           O  
ATOM    435  OD2 ASP A  30     -26.586  12.022  -9.107  1.00  1.61           O  
ATOM    436  H   ASP A  30     -26.311   8.367  -9.589  1.00  1.61           H  
ATOM    437  HA  ASP A  30     -28.288   8.946  -7.485  1.00  1.61           H  
ATOM    438 1HB  ASP A  30     -27.825  10.209 -10.200  1.00  1.61           H  
ATOM    439 2HB  ASP A  30     -29.159  10.639  -9.136  1.00  1.61           H  
ATOM    440  N   LEU A  31     -29.170   6.694  -9.101  1.00  1.25           N  
ATOM    441  CA  LEU A  31     -30.201   5.907  -9.778  1.00  1.25           C  
ATOM    442  C   LEU A  31     -31.583   6.075  -9.165  1.00  1.25           C  
ATOM    443  O   LEU A  31     -31.737   6.137  -7.928  1.00  1.25           O  
ATOM    444  CB  LEU A  31     -29.910   4.399  -9.726  1.00  1.25           C  
ATOM    445  CG  LEU A  31     -28.691   3.849 -10.419  1.00  1.25           C  
ATOM    446  CD1 LEU A  31     -28.576   2.375 -10.016  1.00  1.25           C  
ATOM    447  CD2 LEU A  31     -28.821   4.015 -11.924  1.00  1.25           C  
ATOM    448  H   LEU A  31     -28.444   6.204  -8.574  1.00  1.25           H  
ATOM    449  HA  LEU A  31     -30.240   6.226 -10.815  1.00  1.25           H  
ATOM    450 1HB  LEU A  31     -29.841   4.100  -8.715  1.00  1.25           H  
ATOM    451 2HB  LEU A  31     -30.770   3.888 -10.158  1.00  1.25           H  
ATOM    452  HG  LEU A  31     -27.805   4.372 -10.074  1.00  1.25           H  
ATOM    453 1HD1 LEU A  31     -27.708   1.932 -10.467  1.00  1.25           H  
ATOM    454 2HD1 LEU A  31     -28.485   2.313  -8.932  1.00  1.25           H  
ATOM    455 3HD1 LEU A  31     -29.466   1.841 -10.337  1.00  1.25           H  
ATOM    456 1HD2 LEU A  31     -27.943   3.613 -12.415  1.00  1.25           H  
ATOM    457 2HD2 LEU A  31     -29.707   3.488 -12.273  1.00  1.25           H  
ATOM    458 3HD2 LEU A  31     -28.918   5.072 -12.157  1.00  1.25           H  
ATOM    459  N   SER A  32     -32.577   6.068 -10.051  1.00  1.01           N  
ATOM    460  CA  SER A  32     -33.986   6.060  -9.679  1.00  1.01           C  
ATOM    461  C   SER A  32     -34.611   4.740 -10.156  1.00  1.01           C  
ATOM    462  O   SER A  32     -34.593   4.426 -11.360  1.00  1.01           O  
ATOM    463  CB  SER A  32     -34.698   7.256 -10.277  1.00  1.01           C  
ATOM    464  OG  SER A  32     -34.173   8.458  -9.785  1.00  1.01           O  
ATOM    465  H   SER A  32     -32.316   6.085 -11.047  1.00  1.01           H  
ATOM    466  HA  SER A  32     -34.065   6.112  -8.596  1.00  1.01           H  
ATOM    467 1HB  SER A  32     -34.594   7.234 -11.363  1.00  1.01           H  
ATOM    468 2HB  SER A  32     -35.746   7.205 -10.039  1.00  1.01           H  
ATOM    469  HG  SER A  32     -34.512   9.148 -10.364  1.00  1.01           H  
ATOM    470  N   ILE A  33     -35.127   3.958  -9.206  1.00  0.89           N  
ATOM    471  CA  ILE A  33     -35.662   2.639  -9.548  1.00  0.89           C  
ATOM    472  C   ILE A  33     -37.134   2.503  -9.191  1.00  0.89           C  
ATOM    473  O   ILE A  33     -37.537   2.854  -8.081  1.00  0.89           O  
ATOM    474  CB  ILE A  33     -34.856   1.509  -8.874  1.00  0.89           C  
ATOM    475  CG1 ILE A  33     -33.380   1.600  -9.316  1.00  0.89           C  
ATOM    476  CG2 ILE A  33     -35.440   0.125  -9.311  1.00  0.89           C  
ATOM    477  CD1 ILE A  33     -32.484   0.656  -8.600  1.00  0.89           C  
ATOM    478  H   ILE A  33     -35.127   4.290  -8.238  1.00  0.89           H  
ATOM    479  HA  ILE A  33     -35.568   2.504 -10.620  1.00  0.89           H  
ATOM    480  HB  ILE A  33     -34.897   1.609  -7.788  1.00  0.89           H  
ATOM    481 1HG1 ILE A  33     -33.315   1.414 -10.372  1.00  0.89           H  
ATOM    482 2HG1 ILE A  33     -33.014   2.606  -9.119  1.00  0.89           H  
ATOM    483 1HG2 ILE A  33     -34.874  -0.676  -8.876  1.00  0.89           H  
ATOM    484 2HG2 ILE A  33     -36.476   0.040  -8.998  1.00  0.89           H  
ATOM    485 3HG2 ILE A  33     -35.386   0.036 -10.392  1.00  0.89           H  
ATOM    486 1HD1 ILE A  33     -31.462   0.783  -8.952  1.00  0.89           H  
ATOM    487 2HD1 ILE A  33     -32.534   0.860  -7.533  1.00  0.89           H  
ATOM    488 3HD1 ILE A  33     -32.811  -0.363  -8.795  1.00  0.89           H  
ATOM    489  N   LEU A  34     -37.918   2.030 -10.155  1.00  0.83           N  
ATOM    490  CA  LEU A  34     -39.349   1.822  -9.987  1.00  0.83           C  
ATOM    491  C   LEU A  34     -39.652   0.339  -9.870  1.00  0.83           C  
ATOM    492  O   LEU A  34     -39.210  -0.444 -10.707  1.00  0.83           O  
ATOM    493  CB  LEU A  34     -40.119   2.397 -11.172  1.00  0.83           C  
ATOM    494  CG  LEU A  34     -41.637   2.267 -11.194  1.00  0.83           C  
ATOM    495  CD1 LEU A  34     -42.197   3.097 -10.091  1.00  0.83           C  
ATOM    496  CD2 LEU A  34     -42.157   2.742 -12.544  1.00  0.83           C  
ATOM    497  H   LEU A  34     -37.476   1.766 -11.037  1.00  0.83           H  
ATOM    498  HA  LEU A  34     -39.664   2.330  -9.090  1.00  0.83           H  
ATOM    499 1HB  LEU A  34     -39.890   3.442 -11.234  1.00  0.83           H  
ATOM    500 2HB  LEU A  34     -39.754   1.917 -12.039  1.00  0.83           H  
ATOM    501  HG  LEU A  34     -41.930   1.229 -11.030  1.00  0.83           H  
ATOM    502 1HD1 LEU A  34     -43.262   3.044 -10.069  1.00  0.83           H  
ATOM    503 2HD1 LEU A  34     -41.809   2.735  -9.160  1.00  0.83           H  
ATOM    504 3HD1 LEU A  34     -41.900   4.130 -10.240  1.00  0.83           H  
ATOM    505 1HD2 LEU A  34     -43.240   2.666 -12.567  1.00  0.83           H  
ATOM    506 2HD2 LEU A  34     -41.866   3.780 -12.694  1.00  0.83           H  
ATOM    507 3HD2 LEU A  34     -41.736   2.126 -13.337  1.00  0.83           H  
ATOM    508  N   LEU A  35     -40.368  -0.049  -8.837  1.00  0.83           N  
ATOM    509  CA  LEU A  35     -40.739  -1.447  -8.681  1.00  0.83           C  
ATOM    510  C   LEU A  35     -42.199  -1.555  -9.069  1.00  0.83           C  
ATOM    511  O   LEU A  35     -42.961  -0.614  -8.826  1.00  0.83           O  
ATOM    512  CB  LEU A  35     -40.586  -1.891  -7.229  1.00  0.83           C  
ATOM    513  CG  LEU A  35     -39.214  -2.085  -6.702  1.00  0.83           C  
ATOM    514  CD1 LEU A  35     -38.522  -0.770  -6.609  1.00  0.83           C  
ATOM    515  CD2 LEU A  35     -39.338  -2.710  -5.347  1.00  0.83           C  
ATOM    516  H   LEU A  35     -40.654   0.649  -8.150  1.00  0.83           H  
ATOM    517  HA  LEU A  35     -40.136  -2.074  -9.338  1.00  0.83           H  
ATOM    518 1HB  LEU A  35     -41.070  -1.159  -6.615  1.00  0.83           H  
ATOM    519 2HB  LEU A  35     -41.120  -2.835  -7.105  1.00  0.83           H  
ATOM    520  HG  LEU A  35     -38.640  -2.718  -7.365  1.00  0.83           H  
ATOM    521 1HD1 LEU A  35     -37.530  -0.909  -6.203  1.00  0.83           H  
ATOM    522 2HD1 LEU A  35     -38.442  -0.319  -7.573  1.00  0.83           H  
ATOM    523 3HD1 LEU A  35     -39.098  -0.125  -5.961  1.00  0.83           H  
ATOM    524 1HD2 LEU A  35     -38.358  -2.852  -4.931  1.00  0.83           H  
ATOM    525 2HD2 LEU A  35     -39.914  -2.059  -4.705  1.00  0.83           H  
ATOM    526 3HD2 LEU A  35     -39.845  -3.669  -5.420  1.00  0.83           H  
ATOM    527  N   LEU A  36     -42.612  -2.676  -9.663  1.00  0.84           N  
ATOM    528  CA  LEU A  36     -44.043  -2.779  -9.955  1.00  0.84           C  
ATOM    529  C   LEU A  36     -44.726  -3.839  -9.078  1.00  0.84           C  
ATOM    530  O   LEU A  36     -44.671  -5.012  -9.442  1.00  0.84           O  
ATOM    531  CB  LEU A  36     -44.284  -3.196 -11.415  1.00  0.84           C  
ATOM    532  CG  LEU A  36     -43.529  -2.417 -12.522  1.00  0.84           C  
ATOM    533  CD1 LEU A  36     -43.904  -2.996 -13.890  1.00  0.84           C  
ATOM    534  CD2 LEU A  36     -43.829  -0.985 -12.439  1.00  0.84           C  
ATOM    535  H   LEU A  36     -41.942  -3.413  -9.898  1.00  0.84           H  
ATOM    536  HA  LEU A  36     -44.503  -1.829  -9.773  1.00  0.84           H  
ATOM    537 1HB  LEU A  36     -44.085  -4.239 -11.514  1.00  0.84           H  
ATOM    538 2HB  LEU A  36     -45.346  -3.050 -11.616  1.00  0.84           H  
ATOM    539  HG  LEU A  36     -42.456  -2.556 -12.385  1.00  0.84           H  
ATOM    540 1HD1 LEU A  36     -43.363  -2.469 -14.652  1.00  0.84           H  
ATOM    541 2HD1 LEU A  36     -43.657  -4.047 -13.938  1.00  0.84           H  
ATOM    542 3HD1 LEU A  36     -44.972  -2.878 -14.059  1.00  0.84           H  
ATOM    543 1HD2 LEU A  36     -43.285  -0.446 -13.208  1.00  0.84           H  
ATOM    544 2HD2 LEU A  36     -44.896  -0.836 -12.574  1.00  0.84           H  
ATOM    545 3HD2 LEU A  36     -43.528  -0.623 -11.470  1.00  0.84           H  
ATOM    546  N   GLY A  37     -45.384  -3.475  -7.953  1.00  0.86           N  
ATOM    547  CA  GLY A  37     -45.979  -4.547  -7.123  1.00  0.86           C  
ATOM    548  C   GLY A  37     -45.990  -4.319  -5.602  1.00  0.86           C  
ATOM    549  O   GLY A  37     -45.312  -3.434  -5.078  1.00  0.86           O  
ATOM    550  H   GLY A  37     -45.479  -2.500  -7.649  1.00  0.86           H  
ATOM    551 1HA  GLY A  37     -47.004  -4.713  -7.454  1.00  0.86           H  
ATOM    552 2HA  GLY A  37     -45.447  -5.472  -7.319  1.00  0.86           H  
ATOM    553  N   ALA A  38     -46.758  -5.173  -4.895  1.00  0.86           N  
ATOM    554  CA  ALA A  38     -46.934  -5.063  -3.445  1.00  0.86           C  
ATOM    555  C   ALA A  38     -46.726  -6.344  -2.644  1.00  0.86           C  
ATOM    556  O   ALA A  38     -47.262  -6.450  -1.544  1.00  0.86           O  
ATOM    557  CB  ALA A  38     -48.352  -4.597  -3.158  1.00  0.86           C  
ATOM    558  H   ALA A  38     -47.251  -5.901  -5.389  1.00  0.86           H  
ATOM    559  HA  ALA A  38     -46.208  -4.345  -3.082  1.00  0.86           H  
ATOM    560 1HB  ALA A  38     -48.478  -4.470  -2.084  1.00  0.86           H  
ATOM    561 2HB  ALA A  38     -48.553  -3.670  -3.643  1.00  0.86           H  
ATOM    562 3HB  ALA A  38     -49.053  -5.343  -3.515  1.00  0.86           H  
ATOM    563  N   GLY A  39     -45.992  -7.317  -3.162  1.00  0.85           N  
ATOM    564  CA  GLY A  39     -45.793  -8.569  -2.423  1.00  0.85           C  
ATOM    565  C   GLY A  39     -44.554  -8.517  -1.543  1.00  0.85           C  
ATOM    566  O   GLY A  39     -43.837  -7.505  -1.522  1.00  0.85           O  
ATOM    567  H   GLY A  39     -45.540  -7.195  -4.062  1.00  0.85           H  
ATOM    568 1HA  GLY A  39     -46.671  -8.779  -1.808  1.00  0.85           H  
ATOM    569 2HA  GLY A  39     -45.692  -9.391  -3.133  1.00  0.85           H  
ATOM    570  N   GLY A  40     -44.247  -9.626  -0.864  1.00  0.83           N  
ATOM    571  CA  GLY A  40     -43.096  -9.654   0.016  1.00  0.83           C  
ATOM    572  C   GLY A  40     -41.812  -9.411  -0.754  1.00  0.83           C  
ATOM    573  O   GLY A  40     -40.892  -8.754  -0.255  1.00  0.83           O  
ATOM    574  H   GLY A  40     -44.791 -10.491  -0.953  1.00  0.83           H  
ATOM    575 1HA  GLY A  40     -43.216  -8.902   0.798  1.00  0.83           H  
ATOM    576 2HA  GLY A  40     -43.060 -10.631   0.495  1.00  0.83           H  
ATOM    577  N   ARG A  41     -41.760  -9.932  -1.980  1.00  0.81           N  
ATOM    578  CA  ARG A  41     -40.605  -9.797  -2.853  1.00  0.81           C  
ATOM    579  C   ARG A  41     -40.359  -8.353  -3.280  1.00  0.81           C  
ATOM    580  O   ARG A  41     -39.228  -7.990  -3.605  1.00  0.81           O  
ATOM    581  CB  ARG A  41     -40.789 -10.623  -4.112  1.00  0.81           C  
ATOM    582  CG  ARG A  41     -41.745 -10.049  -5.090  1.00  0.81           C  
ATOM    583  CD  ARG A  41     -42.086 -10.946  -6.240  1.00  0.81           C  
ATOM    584  NE  ARG A  41     -43.048 -11.969  -5.885  1.00  0.81           N  
ATOM    585  CZ  ARG A  41     -43.613 -12.792  -6.799  1.00  0.81           C  
ATOM    586  NH1 ARG A  41     -43.269 -12.665  -8.053  1.00  0.81           N  
ATOM    587  NH2 ARG A  41     -44.509 -13.703  -6.457  1.00  0.81           N  
ATOM    588  H   ARG A  41     -42.561 -10.477  -2.312  1.00  0.81           H  
ATOM    589  HA  ARG A  41     -39.730 -10.162  -2.318  1.00  0.81           H  
ATOM    590 1HB  ARG A  41     -39.833 -10.748  -4.616  1.00  0.81           H  
ATOM    591 2HB  ARG A  41     -41.136 -11.591  -3.852  1.00  0.81           H  
ATOM    592 1HG  ARG A  41     -42.677  -9.796  -4.571  1.00  0.81           H  
ATOM    593 2HG  ARG A  41     -41.298  -9.152  -5.505  1.00  0.81           H  
ATOM    594 1HD  ARG A  41     -42.498 -10.366  -7.062  1.00  0.81           H  
ATOM    595 2HD  ARG A  41     -41.180 -11.449  -6.578  1.00  0.81           H  
ATOM    596  HE  ARG A  41     -43.308 -12.050  -4.889  1.00  0.81           H  
ATOM    597 1HH1 ARG A  41     -42.585 -11.956  -8.299  1.00  0.81           H  
ATOM    598 2HH1 ARG A  41     -43.673 -13.266  -8.753  1.00  0.81           H  
ATOM    599 1HH2 ARG A  41     -44.797 -13.788  -5.496  1.00  0.81           H  
ATOM    600 2HH2 ARG A  41     -44.916 -14.299  -7.161  1.00  0.81           H  
ATOM    601  N   GLU A  42     -41.398  -7.500  -3.272  1.00  0.79           N  
ATOM    602  CA  GLU A  42     -41.199  -6.119  -3.690  1.00  0.79           C  
ATOM    603  C   GLU A  42     -40.694  -5.343  -2.500  1.00  0.79           C  
ATOM    604  O   GLU A  42     -39.910  -4.402  -2.631  1.00  0.79           O  
ATOM    605  CB  GLU A  42     -42.451  -5.497  -4.336  1.00  0.79           C  
ATOM    606  CG  GLU A  42     -42.723  -5.990  -5.781  1.00  0.79           C  
ATOM    607  CD  GLU A  42     -43.528  -7.245  -5.940  1.00  0.79           C  
ATOM    608  OE1 GLU A  42     -44.538  -7.399  -5.349  1.00  0.79           O  
ATOM    609  OE2 GLU A  42     -43.118  -8.070  -6.667  1.00  0.79           O  
ATOM    610  H   GLU A  42     -42.311  -7.789  -2.936  1.00  0.79           H  
ATOM    611  HA  GLU A  42     -40.424  -6.099  -4.451  1.00  0.79           H  
ATOM    612 1HB  GLU A  42     -43.331  -5.732  -3.732  1.00  0.79           H  
ATOM    613 2HB  GLU A  42     -42.354  -4.410  -4.363  1.00  0.79           H  
ATOM    614 1HG  GLU A  42     -43.209  -5.188  -6.327  1.00  0.79           H  
ATOM    615 2HG  GLU A  42     -41.754  -6.149  -6.257  1.00  0.79           H  
ATOM    616  N   HIS A  43     -41.105  -5.772  -1.319  1.00  0.78           N  
ATOM    617  CA  HIS A  43     -40.583  -5.163  -0.120  1.00  0.78           C  
ATOM    618  C   HIS A  43     -39.103  -5.525  -0.010  1.00  0.78           C  
ATOM    619  O   HIS A  43     -38.256  -4.647   0.171  1.00  0.78           O  
ATOM    620  CB  HIS A  43     -41.388  -5.577   1.113  1.00  0.78           C  
ATOM    621  CG  HIS A  43     -40.915  -4.923   2.343  1.00  0.78           C  
ATOM    622  ND1 HIS A  43     -41.603  -4.974   3.536  1.00  0.78           N  
ATOM    623  CD2 HIS A  43     -39.803  -4.215   2.587  1.00  0.78           C  
ATOM    624  CE1 HIS A  43     -40.918  -4.305   4.449  1.00  0.78           C  
ATOM    625  NE2 HIS A  43     -39.841  -3.855   3.898  1.00  0.78           N  
ATOM    626  H   HIS A  43     -41.800  -6.520  -1.263  1.00  0.78           H  
ATOM    627  HA  HIS A  43     -40.617  -4.088  -0.197  1.00  0.78           H  
ATOM    628 1HB  HIS A  43     -42.445  -5.336   0.966  1.00  0.78           H  
ATOM    629 2HB  HIS A  43     -41.319  -6.655   1.249  1.00  0.78           H  
ATOM    630  HD2 HIS A  43     -39.017  -3.979   1.872  1.00  0.78           H  
ATOM    631  HE1 HIS A  43     -41.185  -4.157   5.488  1.00  0.78           H  
ATOM    632  HE2 HIS A  43     -39.136  -3.317   4.374  1.00  0.78           H  
ATOM    633  N   ALA A  44     -38.788  -6.820  -0.151  1.00  0.79           N  
ATOM    634  CA  ALA A  44     -37.404  -7.280  -0.067  1.00  0.79           C  
ATOM    635  C   ALA A  44     -36.540  -6.629  -1.142  1.00  0.79           C  
ATOM    636  O   ALA A  44     -35.407  -6.215  -0.873  1.00  0.79           O  
ATOM    637  CB  ALA A  44     -37.351  -8.784  -0.199  1.00  0.79           C  
ATOM    638  H   ALA A  44     -39.530  -7.503  -0.298  1.00  0.79           H  
ATOM    639  HA  ALA A  44     -37.008  -6.989   0.896  1.00  0.79           H  
ATOM    640 1HB  ALA A  44     -36.321  -9.127  -0.108  1.00  0.79           H  
ATOM    641 2HB  ALA A  44     -37.949  -9.218   0.581  1.00  0.79           H  
ATOM    642 3HB  ALA A  44     -37.748  -9.078  -1.167  1.00  0.79           H  
ATOM    643  N   LEU A  45     -37.075  -6.481  -2.347  1.00  0.80           N  
ATOM    644  CA  LEU A  45     -36.356  -5.809  -3.410  1.00  0.80           C  
ATOM    645  C   LEU A  45     -36.076  -4.357  -3.057  1.00  0.80           C  
ATOM    646  O   LEU A  45     -34.931  -3.916  -3.128  1.00  0.80           O  
ATOM    647  CB  LEU A  45     -37.132  -5.911  -4.713  1.00  0.80           C  
ATOM    648  CG  LEU A  45     -36.568  -5.148  -5.878  1.00  0.80           C  
ATOM    649  CD1 LEU A  45     -35.201  -5.628  -6.210  1.00  0.80           C  
ATOM    650  CD2 LEU A  45     -37.460  -5.309  -7.030  1.00  0.80           C  
ATOM    651  H   LEU A  45     -38.000  -6.857  -2.563  1.00  0.80           H  
ATOM    652  HA  LEU A  45     -35.397  -6.318  -3.537  1.00  0.80           H  
ATOM    653 1HB  LEU A  45     -37.211  -6.960  -4.996  1.00  0.80           H  
ATOM    654 2HB  LEU A  45     -38.134  -5.536  -4.535  1.00  0.80           H  
ATOM    655  HG  LEU A  45     -36.506  -4.102  -5.613  1.00  0.80           H  
ATOM    656 1HD1 LEU A  45     -34.810  -5.058  -7.043  1.00  0.80           H  
ATOM    657 2HD1 LEU A  45     -34.576  -5.486  -5.339  1.00  0.80           H  
ATOM    658 3HD1 LEU A  45     -35.235  -6.684  -6.473  1.00  0.80           H  
ATOM    659 1HD2 LEU A  45     -37.050  -4.728  -7.830  1.00  0.80           H  
ATOM    660 2HD2 LEU A  45     -37.513  -6.362  -7.306  1.00  0.80           H  
ATOM    661 3HD2 LEU A  45     -38.447  -4.963  -6.796  1.00  0.80           H  
ATOM    662  N   ALA A  46     -37.111  -3.602  -2.653  1.00  0.82           N  
ATOM    663  CA  ALA A  46     -36.927  -2.193  -2.321  1.00  0.82           C  
ATOM    664  C   ALA A  46     -35.900  -2.046  -1.209  1.00  0.82           C  
ATOM    665  O   ALA A  46     -35.061  -1.152  -1.237  1.00  0.82           O  
ATOM    666  CB  ALA A  46     -38.246  -1.557  -1.899  1.00  0.82           C  
ATOM    667  H   ALA A  46     -38.049  -4.003  -2.587  1.00  0.82           H  
ATOM    668  HA  ALA A  46     -36.547  -1.684  -3.208  1.00  0.82           H  
ATOM    669 1HB  ALA A  46     -38.091  -0.504  -1.667  1.00  0.82           H  
ATOM    670 2HB  ALA A  46     -38.970  -1.646  -2.688  1.00  0.82           H  
ATOM    671 3HB  ALA A  46     -38.618  -2.075  -1.013  1.00  0.82           H  
ATOM    672  N   PHE A  47     -35.945  -2.963  -0.243  1.00  0.85           N  
ATOM    673  CA  PHE A  47     -34.997  -2.965   0.855  1.00  0.85           C  
ATOM    674  C   PHE A  47     -33.564  -3.104   0.352  1.00  0.85           C  
ATOM    675  O   PHE A  47     -32.704  -2.272   0.670  1.00  0.85           O  
ATOM    676  CB  PHE A  47     -35.359  -4.102   1.809  1.00  0.85           C  
ATOM    677  CG  PHE A  47     -34.403  -4.385   2.885  1.00  0.85           C  
ATOM    678  CD1 PHE A  47     -34.326  -3.589   4.004  1.00  0.85           C  
ATOM    679  CD2 PHE A  47     -33.586  -5.504   2.791  1.00  0.85           C  
ATOM    680  CE1 PHE A  47     -33.442  -3.894   5.013  1.00  0.85           C  
ATOM    681  CE2 PHE A  47     -32.705  -5.815   3.791  1.00  0.85           C  
ATOM    682  CZ  PHE A  47     -32.632  -5.008   4.907  1.00  0.85           C  
ATOM    683  H   PHE A  47     -36.673  -3.674  -0.258  1.00  0.85           H  
ATOM    684  HA  PHE A  47     -35.086  -2.021   1.389  1.00  0.85           H  
ATOM    685 1HB  PHE A  47     -36.323  -3.883   2.266  1.00  0.85           H  
ATOM    686 2HB  PHE A  47     -35.488  -5.006   1.245  1.00  0.85           H  
ATOM    687  HD1 PHE A  47     -34.970  -2.718   4.082  1.00  0.85           H  
ATOM    688  HD2 PHE A  47     -33.659  -6.139   1.906  1.00  0.85           H  
ATOM    689  HE1 PHE A  47     -33.386  -3.263   5.900  1.00  0.85           H  
ATOM    690  HE2 PHE A  47     -32.071  -6.697   3.714  1.00  0.85           H  
ATOM    691  HZ  PHE A  47     -31.939  -5.260   5.713  1.00  0.85           H  
ATOM    692  N   LYS A  48     -33.302  -4.122  -0.465  1.00  0.89           N  
ATOM    693  CA  LYS A  48     -31.947  -4.317  -0.957  1.00  0.89           C  
ATOM    694  C   LYS A  48     -31.503  -3.185  -1.862  1.00  0.89           C  
ATOM    695  O   LYS A  48     -30.331  -2.800  -1.866  1.00  0.89           O  
ATOM    696  CB  LYS A  48     -31.828  -5.623  -1.707  1.00  0.89           C  
ATOM    697  CG  LYS A  48     -31.962  -6.840  -0.867  1.00  0.89           C  
ATOM    698  CD  LYS A  48     -30.920  -6.897   0.237  1.00  0.89           C  
ATOM    699  CE  LYS A  48     -29.530  -7.171  -0.312  1.00  0.89           C  
ATOM    700  NZ  LYS A  48     -28.513  -7.245   0.774  1.00  0.89           N  
ATOM    701  H   LYS A  48     -34.046  -4.776  -0.720  1.00  0.89           H  
ATOM    702  HA  LYS A  48     -31.275  -4.344  -0.100  1.00  0.89           H  
ATOM    703 1HB  LYS A  48     -32.625  -5.668  -2.452  1.00  0.89           H  
ATOM    704 2HB  LYS A  48     -30.875  -5.664  -2.234  1.00  0.89           H  
ATOM    705 1HG  LYS A  48     -32.963  -6.890  -0.442  1.00  0.89           H  
ATOM    706 2HG  LYS A  48     -31.814  -7.680  -1.520  1.00  0.89           H  
ATOM    707 1HD  LYS A  48     -30.910  -5.950   0.782  1.00  0.89           H  
ATOM    708 2HD  LYS A  48     -31.176  -7.693   0.938  1.00  0.89           H  
ATOM    709 1HE  LYS A  48     -29.536  -8.112  -0.859  1.00  0.89           H  
ATOM    710 2HE  LYS A  48     -29.257  -6.365  -0.993  1.00  0.89           H  
ATOM    711 1HZ  LYS A  48     -27.596  -7.408   0.369  1.00  0.89           H  
ATOM    712 2HZ  LYS A  48     -28.521  -6.343   1.278  1.00  0.89           H  
ATOM    713 3HZ  LYS A  48     -28.736  -7.997   1.415  1.00  0.89           H  
ATOM    714  N   LEU A  49     -32.420  -2.641  -2.648  1.00  0.94           N  
ATOM    715  CA  LEU A  49     -32.046  -1.546  -3.513  1.00  0.94           C  
ATOM    716  C   LEU A  49     -31.706  -0.331  -2.666  1.00  0.94           C  
ATOM    717  O   LEU A  49     -30.751   0.376  -2.955  1.00  0.94           O  
ATOM    718  CB  LEU A  49     -33.171  -1.239  -4.480  1.00  0.94           C  
ATOM    719  CG  LEU A  49     -33.432  -2.296  -5.494  1.00  0.94           C  
ATOM    720  CD1 LEU A  49     -34.666  -1.902  -6.247  1.00  0.94           C  
ATOM    721  CD2 LEU A  49     -32.227  -2.458  -6.362  1.00  0.94           C  
ATOM    722  H   LEU A  49     -33.378  -2.993  -2.651  1.00  0.94           H  
ATOM    723  HA  LEU A  49     -31.163  -1.832  -4.079  1.00  0.94           H  
ATOM    724 1HB  LEU A  49     -34.082  -1.131  -3.906  1.00  0.94           H  
ATOM    725 2HB  LEU A  49     -32.962  -0.303  -4.998  1.00  0.94           H  
ATOM    726  HG  LEU A  49     -33.622  -3.238  -5.011  1.00  0.94           H  
ATOM    727 1HD1 LEU A  49     -34.905  -2.645  -7.002  1.00  0.94           H  
ATOM    728 2HD1 LEU A  49     -35.488  -1.817  -5.543  1.00  0.94           H  
ATOM    729 3HD1 LEU A  49     -34.492  -0.947  -6.712  1.00  0.94           H  
ATOM    730 1HD2 LEU A  49     -32.427  -3.219  -7.078  1.00  0.94           H  
ATOM    731 2HD2 LEU A  49     -32.011  -1.532  -6.860  1.00  0.94           H  
ATOM    732 3HD2 LEU A  49     -31.374  -2.750  -5.750  1.00  0.94           H  
ATOM    733  N   ALA A  50     -32.448  -0.116  -1.576  1.00  0.99           N  
ATOM    734  CA  ALA A  50     -32.216   1.015  -0.684  1.00  0.99           C  
ATOM    735  C   ALA A  50     -30.819   0.963  -0.088  1.00  0.99           C  
ATOM    736  O   ALA A  50     -30.199   1.998   0.154  1.00  0.99           O  
ATOM    737  CB  ALA A  50     -33.244   1.037   0.423  1.00  0.99           C  
ATOM    738  H   ALA A  50     -33.236  -0.729  -1.374  1.00  0.99           H  
ATOM    739  HA  ALA A  50     -32.300   1.929  -1.268  1.00  0.99           H  
ATOM    740 1HB  ALA A  50     -33.051   1.893   1.050  1.00  0.99           H  
ATOM    741 2HB  ALA A  50     -34.240   1.098  -0.003  1.00  0.99           H  
ATOM    742 3HB  ALA A  50     -33.166   0.133   1.016  1.00  0.99           H  
ATOM    743  N   GLN A  51     -30.315  -0.247   0.148  1.00  1.03           N  
ATOM    744  CA  GLN A  51     -28.975  -0.428   0.696  1.00  1.03           C  
ATOM    745  C   GLN A  51     -27.867  -0.025  -0.299  1.00  1.03           C  
ATOM    746  O   GLN A  51     -26.718   0.184   0.103  1.00  1.03           O  
ATOM    747  CB  GLN A  51     -28.748  -1.886   1.129  1.00  1.03           C  
ATOM    748  CG  GLN A  51     -29.575  -2.352   2.331  1.00  1.03           C  
ATOM    749  CD  GLN A  51     -29.270  -3.813   2.740  1.00  1.03           C  
ATOM    750  OE1 GLN A  51     -28.811  -4.652   1.929  1.00  1.03           O  
ATOM    751  NE2 GLN A  51     -29.517  -4.112   4.012  1.00  1.03           N  
ATOM    752  H   GLN A  51     -30.905  -1.064  -0.027  1.00  1.03           H  
ATOM    753  HA  GLN A  51     -28.883   0.210   1.573  1.00  1.03           H  
ATOM    754 1HB  GLN A  51     -28.986  -2.543   0.294  1.00  1.03           H  
ATOM    755 2HB  GLN A  51     -27.696  -2.031   1.365  1.00  1.03           H  
ATOM    756 1HG  GLN A  51     -29.360  -1.705   3.179  1.00  1.03           H  
ATOM    757 2HG  GLN A  51     -30.631  -2.286   2.074  1.00  1.03           H  
ATOM    758 1HE2 GLN A  51     -29.345  -5.032   4.364  1.00  1.03           H  
ATOM    759 2HE2 GLN A  51     -29.885  -3.410   4.624  1.00  1.03           H  
ATOM    760  N   SER A  52     -28.182   0.009  -1.598  1.00  1.07           N  
ATOM    761  CA  SER A  52     -27.196   0.332  -2.628  1.00  1.07           C  
ATOM    762  C   SER A  52     -26.655   1.744  -2.559  1.00  1.07           C  
ATOM    763  O   SER A  52     -27.400   2.726  -2.531  1.00  1.07           O  
ATOM    764  CB  SER A  52     -27.769   0.139  -4.002  1.00  1.07           C  
ATOM    765  OG  SER A  52     -26.882   0.627  -4.984  1.00  1.07           O  
ATOM    766  H   SER A  52     -29.146  -0.137  -1.889  1.00  1.07           H  
ATOM    767  HA  SER A  52     -26.356  -0.355  -2.512  1.00  1.07           H  
ATOM    768 1HB  SER A  52     -27.983  -0.913  -4.182  1.00  1.07           H  
ATOM    769 2HB  SER A  52     -28.689   0.673  -4.068  1.00  1.07           H  
ATOM    770  HG  SER A  52     -26.198  -0.063  -5.119  1.00  1.07           H  
ATOM    771  N   SER A  53     -25.350   1.855  -2.752  1.00  1.08           N  
ATOM    772  CA  SER A  53     -24.660   3.139  -2.761  1.00  1.08           C  
ATOM    773  C   SER A  53     -24.886   3.903  -4.068  1.00  1.08           C  
ATOM    774  O   SER A  53     -24.387   5.017  -4.239  1.00  1.08           O  
ATOM    775  CB  SER A  53     -23.177   2.945  -2.482  1.00  1.08           C  
ATOM    776  OG  SER A  53     -22.552   2.208  -3.491  1.00  1.08           O  
ATOM    777  H   SER A  53     -24.808   1.004  -2.833  1.00  1.08           H  
ATOM    778  HA  SER A  53     -25.070   3.744  -1.951  1.00  1.08           H  
ATOM    779 1HB  SER A  53     -22.696   3.918  -2.391  1.00  1.08           H  
ATOM    780 2HB  SER A  53     -23.057   2.432  -1.528  1.00  1.08           H  
ATOM    781  HG  SER A  53     -21.657   2.036  -3.181  1.00  1.08           H  
ATOM    782  N   ARG A  54     -25.589   3.275  -5.016  1.00  1.06           N  
ATOM    783  CA  ARG A  54     -25.878   3.898  -6.292  1.00  1.06           C  
ATOM    784  C   ARG A  54     -27.346   4.277  -6.455  1.00  1.06           C  
ATOM    785  O   ARG A  54     -27.722   4.773  -7.516  1.00  1.06           O  
ATOM    786  CB  ARG A  54     -25.465   2.996  -7.457  1.00  1.06           C  
ATOM    787  CG  ARG A  54     -23.982   3.112  -7.871  1.00  1.06           C  
ATOM    788  CD  ARG A  54     -23.080   2.418  -6.933  1.00  1.06           C  
ATOM    789  NE  ARG A  54     -21.700   2.428  -7.388  1.00  1.06           N  
ATOM    790  CZ  ARG A  54     -20.789   3.365  -7.073  1.00  1.06           C  
ATOM    791  NH1 ARG A  54     -21.088   4.400  -6.310  1.00  1.06           N  
ATOM    792  NH2 ARG A  54     -19.588   3.207  -7.553  1.00  1.06           N  
ATOM    793  H   ARG A  54     -25.959   2.345  -4.841  1.00  1.06           H  
ATOM    794  HA  ARG A  54     -25.294   4.806  -6.345  1.00  1.06           H  
ATOM    795 1HB  ARG A  54     -25.676   1.955  -7.212  1.00  1.06           H  
ATOM    796 2HB  ARG A  54     -26.061   3.259  -8.334  1.00  1.06           H  
ATOM    797 1HG  ARG A  54     -23.844   2.661  -8.851  1.00  1.06           H  
ATOM    798 2HG  ARG A  54     -23.688   4.152  -7.924  1.00  1.06           H  
ATOM    799 1HD  ARG A  54     -23.109   2.915  -5.978  1.00  1.06           H  
ATOM    800 2HD  ARG A  54     -23.398   1.379  -6.811  1.00  1.06           H  
ATOM    801  HE  ARG A  54     -21.363   1.662  -7.983  1.00  1.06           H  
ATOM    802 1HH1 ARG A  54     -22.029   4.508  -5.951  1.00  1.06           H  
ATOM    803 2HH1 ARG A  54     -20.381   5.086  -6.088  1.00  1.06           H  
ATOM    804 1HH2 ARG A  54     -19.432   2.380  -8.134  1.00  1.06           H  
ATOM    805 2HH2 ARG A  54     -18.855   3.871  -7.355  1.00  1.06           H  
ATOM    806  N   VAL A  55     -28.184   4.038  -5.434  1.00  1.02           N  
ATOM    807  CA  VAL A  55     -29.606   4.356  -5.590  1.00  1.02           C  
ATOM    808  C   VAL A  55     -30.012   5.550  -4.743  1.00  1.02           C  
ATOM    809  O   VAL A  55     -29.805   5.580  -3.531  1.00  1.02           O  
ATOM    810  CB  VAL A  55     -30.493   3.135  -5.254  1.00  1.02           C  
ATOM    811  CG1 VAL A  55     -31.973   3.494  -5.386  1.00  1.02           C  
ATOM    812  CG2 VAL A  55     -30.155   1.994  -6.202  1.00  1.02           C  
ATOM    813  H   VAL A  55     -27.849   3.641  -4.551  1.00  1.02           H  
ATOM    814  HA  VAL A  55     -29.793   4.623  -6.621  1.00  1.02           H  
ATOM    815  HB  VAL A  55     -30.304   2.824  -4.220  1.00  1.02           H  
ATOM    816 1HG1 VAL A  55     -32.570   2.622  -5.146  1.00  1.02           H  
ATOM    817 2HG1 VAL A  55     -32.218   4.304  -4.699  1.00  1.02           H  
ATOM    818 3HG1 VAL A  55     -32.187   3.812  -6.410  1.00  1.02           H  
ATOM    819 1HG2 VAL A  55     -30.768   1.128  -5.951  1.00  1.02           H  
ATOM    820 2HG2 VAL A  55     -30.355   2.304  -7.220  1.00  1.02           H  
ATOM    821 3HG2 VAL A  55     -29.105   1.730  -6.108  1.00  1.02           H  
ATOM    822  N   ALA A  56     -30.564   6.556  -5.416  1.00  0.97           N  
ATOM    823  CA  ALA A  56     -31.005   7.790  -4.782  1.00  0.97           C  
ATOM    824  C   ALA A  56     -32.453   7.701  -4.347  1.00  0.97           C  
ATOM    825  O   ALA A  56     -32.832   8.226  -3.299  1.00  0.97           O  
ATOM    826  CB  ALA A  56     -30.847   8.953  -5.733  1.00  0.97           C  
ATOM    827  H   ALA A  56     -30.716   6.440  -6.416  1.00  0.97           H  
ATOM    828  HA  ALA A  56     -30.393   7.958  -3.896  1.00  0.97           H  
ATOM    829 1HB  ALA A  56     -31.164   9.868  -5.244  1.00  0.97           H  
ATOM    830 2HB  ALA A  56     -29.819   9.035  -6.005  1.00  0.97           H  
ATOM    831 3HB  ALA A  56     -31.454   8.784  -6.627  1.00  0.97           H  
ATOM    832  N   ARG A  57     -33.274   7.058  -5.171  1.00  0.92           N  
ATOM    833  CA  ARG A  57     -34.695   6.992  -4.865  1.00  0.92           C  
ATOM    834  C   ARG A  57     -35.355   5.740  -5.405  1.00  0.92           C  
ATOM    835  O   ARG A  57     -35.073   5.299  -6.524  1.00  0.92           O  
ATOM    836  CB  ARG A  57     -35.424   8.209  -5.417  1.00  0.92           C  
ATOM    837  CG  ARG A  57     -36.913   8.311  -5.044  1.00  0.92           C  
ATOM    838  CD  ARG A  57     -37.513   9.567  -5.559  1.00  0.92           C  
ATOM    839  NE  ARG A  57     -38.901   9.724  -5.156  1.00  0.92           N  
ATOM    840  CZ  ARG A  57     -39.731  10.681  -5.628  1.00  0.92           C  
ATOM    841  NH1 ARG A  57     -39.308  11.540  -6.529  1.00  0.92           N  
ATOM    842  NH2 ARG A  57     -40.970  10.759  -5.185  1.00  0.92           N  
ATOM    843  H   ARG A  57     -32.901   6.648  -6.028  1.00  0.92           H  
ATOM    844  HA  ARG A  57     -34.808   6.990  -3.781  1.00  0.92           H  
ATOM    845 1HB  ARG A  57     -34.934   9.115  -5.063  1.00  0.92           H  
ATOM    846 2HB  ARG A  57     -35.356   8.204  -6.507  1.00  0.92           H  
ATOM    847 1HG  ARG A  57     -37.462   7.481  -5.481  1.00  0.92           H  
ATOM    848 2HG  ARG A  57     -37.028   8.288  -3.957  1.00  0.92           H  
ATOM    849 1HD  ARG A  57     -36.949  10.417  -5.177  1.00  0.92           H  
ATOM    850 2HD  ARG A  57     -37.474   9.565  -6.649  1.00  0.92           H  
ATOM    851  HE  ARG A  57     -39.268   9.083  -4.458  1.00  0.92           H  
ATOM    852 1HH1 ARG A  57     -38.366  11.487  -6.882  1.00  0.92           H  
ATOM    853 2HH1 ARG A  57     -39.938  12.256  -6.879  1.00  0.92           H  
ATOM    854 1HH2 ARG A  57     -41.297  10.097  -4.478  1.00  0.92           H  
ATOM    855 2HH2 ARG A  57     -41.588  11.473  -5.539  1.00  0.92           H  
ATOM    856  N   ILE A  58     -36.230   5.180  -4.589  1.00  0.89           N  
ATOM    857  CA  ILE A  58     -37.019   4.028  -4.965  1.00  0.89           C  
ATOM    858  C   ILE A  58     -38.491   4.389  -4.969  1.00  0.89           C  
ATOM    859  O   ILE A  58     -38.999   5.025  -4.044  1.00  0.89           O  
ATOM    860  CB  ILE A  58     -36.749   2.848  -4.042  1.00  0.89           C  
ATOM    861  CG1 ILE A  58     -35.325   2.468  -4.140  1.00  0.89           C  
ATOM    862  CG2 ILE A  58     -37.627   1.697  -4.412  1.00  0.89           C  
ATOM    863  CD1 ILE A  58     -34.925   1.525  -3.121  1.00  0.89           C  
ATOM    864  H   ILE A  58     -36.370   5.586  -3.674  1.00  0.89           H  
ATOM    865  HA  ILE A  58     -36.741   3.729  -5.972  1.00  0.89           H  
ATOM    866  HB  ILE A  58     -36.926   3.139  -3.023  1.00  0.89           H  
ATOM    867 1HG1 ILE A  58     -35.135   2.028  -5.121  1.00  0.89           H  
ATOM    868 2HG1 ILE A  58     -34.711   3.351  -4.027  1.00  0.89           H  
ATOM    869 1HG2 ILE A  58     -37.426   0.852  -3.764  1.00  0.89           H  
ATOM    870 2HG2 ILE A  58     -38.673   1.977  -4.322  1.00  0.89           H  
ATOM    871 3HG2 ILE A  58     -37.404   1.438  -5.441  1.00  0.89           H  
ATOM    872 1HD1 ILE A  58     -33.888   1.321  -3.265  1.00  0.89           H  
ATOM    873 2HD1 ILE A  58     -35.084   1.955  -2.136  1.00  0.89           H  
ATOM    874 3HD1 ILE A  58     -35.502   0.613  -3.212  1.00  0.89           H  
ATOM    875  N   VAL A  59     -39.142   4.050  -6.051  1.00  0.88           N  
ATOM    876  CA  VAL A  59     -40.543   4.342  -6.231  1.00  0.88           C  
ATOM    877  C   VAL A  59     -41.259   3.019  -6.418  1.00  0.88           C  
ATOM    878  O   VAL A  59     -40.714   2.117  -7.050  1.00  0.88           O  
ATOM    879  CB  VAL A  59     -40.739   5.263  -7.438  1.00  0.88           C  
ATOM    880  CG1 VAL A  59     -42.172   5.558  -7.597  1.00  0.88           C  
ATOM    881  CG2 VAL A  59     -39.916   6.546  -7.266  1.00  0.88           C  
ATOM    882  H   VAL A  59     -38.635   3.555  -6.786  1.00  0.88           H  
ATOM    883  HA  VAL A  59     -40.934   4.833  -5.338  1.00  0.88           H  
ATOM    884  HB  VAL A  59     -40.404   4.750  -8.337  1.00  0.88           H  
ATOM    885 1HG1 VAL A  59     -42.304   6.187  -8.454  1.00  0.88           H  
ATOM    886 2HG1 VAL A  59     -42.722   4.639  -7.731  1.00  0.88           H  
ATOM    887 3HG1 VAL A  59     -42.542   6.067  -6.708  1.00  0.88           H  
ATOM    888 1HG2 VAL A  59     -40.058   7.191  -8.136  1.00  0.88           H  
ATOM    889 2HG2 VAL A  59     -40.242   7.071  -6.368  1.00  0.88           H  
ATOM    890 3HG2 VAL A  59     -38.859   6.294  -7.178  1.00  0.88           H  
ATOM    891  N   VAL A  60     -42.400   2.844  -5.782  1.00  0.88           N  
ATOM    892  CA  VAL A  60     -43.103   1.584  -5.916  1.00  0.88           C  
ATOM    893  C   VAL A  60     -44.530   1.793  -6.463  1.00  0.88           C  
ATOM    894  O   VAL A  60     -45.331   2.528  -5.879  1.00  0.88           O  
ATOM    895  CB  VAL A  60     -43.101   0.873  -4.519  1.00  0.88           C  
ATOM    896  CG1 VAL A  60     -43.833  -0.447  -4.578  1.00  0.88           C  
ATOM    897  CG2 VAL A  60     -41.644   0.637  -4.050  1.00  0.88           C  
ATOM    898  H   VAL A  60     -42.813   3.610  -5.249  1.00  0.88           H  
ATOM    899  HA  VAL A  60     -42.566   0.949  -6.621  1.00  0.88           H  
ATOM    900  HB  VAL A  60     -43.618   1.508  -3.797  1.00  0.88           H  
ATOM    901 1HG1 VAL A  60     -43.824  -0.916  -3.598  1.00  0.88           H  
ATOM    902 2HG1 VAL A  60     -44.851  -0.281  -4.880  1.00  0.88           H  
ATOM    903 3HG1 VAL A  60     -43.350  -1.112  -5.296  1.00  0.88           H  
ATOM    904 1HG2 VAL A  60     -41.645   0.157  -3.074  1.00  0.88           H  
ATOM    905 2HG2 VAL A  60     -41.140   0.008  -4.749  1.00  0.88           H  
ATOM    906 3HG2 VAL A  60     -41.122   1.575  -3.983  1.00  0.88           H  
ATOM    907  N   CYS A  61     -44.862   1.118  -7.572  1.00  0.89           N  
ATOM    908  CA  CYS A  61     -46.221   1.185  -8.111  1.00  0.89           C  
ATOM    909  C   CYS A  61     -46.941   0.405  -7.054  1.00  0.89           C  
ATOM    910  O   CYS A  61     -46.399  -0.622  -6.658  1.00  0.89           O  
ATOM    911  CB  CYS A  61     -46.349   0.581  -9.496  1.00  0.89           C  
ATOM    912  SG  CYS A  61     -45.414   1.423 -10.726  1.00  0.89           S  
ATOM    913  H   CYS A  61     -44.163   0.534  -8.031  1.00  0.89           H  
ATOM    914  HA  CYS A  61     -46.570   2.203  -8.128  1.00  0.89           H  
ATOM    915 1HB  CYS A  61     -46.061  -0.442  -9.472  1.00  0.89           H  
ATOM    916 2HB  CYS A  61     -47.364   0.612  -9.834  1.00  0.89           H  
ATOM    917  HG  CYS A  61     -44.219   1.129 -10.202  1.00  0.89           H  
ATOM    918  N   PRO A  62     -48.212   0.690  -6.742  1.00  0.91           N  
ATOM    919  CA  PRO A  62     -48.845   0.344  -5.489  1.00  0.91           C  
ATOM    920  C   PRO A  62     -48.243  -0.843  -4.809  1.00  0.91           C  
ATOM    921  O   PRO A  62     -48.341  -1.986  -5.260  1.00  0.91           O  
ATOM    922  CB  PRO A  62     -50.270   0.082  -5.926  1.00  0.91           C  
ATOM    923  CG  PRO A  62     -50.446   1.011  -7.087  1.00  0.91           C  
ATOM    924  CD  PRO A  62     -49.130   1.086  -7.779  1.00  0.91           C  
ATOM    925  HA  PRO A  62     -48.822   1.226  -4.837  1.00  0.91           H  
ATOM    926 1HB  PRO A  62     -50.399  -0.975  -6.190  1.00  0.91           H  
ATOM    927 2HB  PRO A  62     -50.958   0.298  -5.098  1.00  0.91           H  
ATOM    928 1HG  PRO A  62     -51.263   0.694  -7.751  1.00  0.91           H  
ATOM    929 2HG  PRO A  62     -50.735   1.968  -6.684  1.00  0.91           H  
ATOM    930 1HD  PRO A  62     -49.140   0.388  -8.612  1.00  0.91           H  
ATOM    931 2HD  PRO A  62     -48.926   2.110  -8.069  1.00  0.91           H  
ATOM    932  N   GLY A  63     -47.663  -0.486  -3.667  1.00  0.94           N  
ATOM    933  CA  GLY A  63     -46.917  -1.306  -2.745  1.00  0.94           C  
ATOM    934  C   GLY A  63     -47.701  -1.551  -1.479  1.00  0.94           C  
ATOM    935  O   GLY A  63     -48.913  -1.788  -1.516  1.00  0.94           O  
ATOM    936  H   GLY A  63     -47.713   0.498  -3.438  1.00  0.94           H  
ATOM    937 1HA  GLY A  63     -46.646  -2.229  -3.226  1.00  0.94           H  
ATOM    938 2HA  GLY A  63     -45.986  -0.803  -2.495  1.00  0.94           H  
ATOM    939  N   ASN A  64     -47.017  -1.477  -0.342  1.00  0.96           N  
ATOM    940  CA  ASN A  64     -47.669  -1.767   0.930  1.00  0.96           C  
ATOM    941  C   ASN A  64     -47.061  -0.967   2.087  1.00  0.96           C  
ATOM    942  O   ASN A  64     -46.089  -0.211   1.905  1.00  0.96           O  
ATOM    943  CB  ASN A  64     -47.610  -3.263   1.222  1.00  0.96           C  
ATOM    944  CG  ASN A  64     -46.222  -3.799   1.361  1.00  0.96           C  
ATOM    945  OD1 ASN A  64     -45.411  -3.295   2.176  1.00  0.96           O  
ATOM    946  ND2 ASN A  64     -45.908  -4.827   0.604  1.00  0.96           N  
ATOM    947  H   ASN A  64     -46.032  -1.226  -0.364  1.00  0.96           H  
ATOM    948  HA  ASN A  64     -48.718  -1.473   0.860  1.00  0.96           H  
ATOM    949 1HB  ASN A  64     -48.144  -3.490   2.130  1.00  0.96           H  
ATOM    950 2HB  ASN A  64     -48.110  -3.808   0.418  1.00  0.96           H  
ATOM    951 1HD2 ASN A  64     -44.992  -5.245   0.682  1.00  0.96           H  
ATOM    952 2HD2 ASN A  64     -46.579  -5.240  -0.050  1.00  0.96           H  
ATOM    953  N   GLY A  65     -47.618  -1.169   3.283  1.00  1.01           N  
ATOM    954  CA  GLY A  65     -47.209  -0.461   4.492  1.00  1.01           C  
ATOM    955  C   GLY A  65     -45.730  -0.600   4.855  1.00  1.01           C  
ATOM    956  O   GLY A  65     -45.182   0.270   5.527  1.00  1.01           O  
ATOM    957  H   GLY A  65     -48.401  -1.823   3.360  1.00  1.01           H  
ATOM    958 1HA  GLY A  65     -47.445   0.595   4.373  1.00  1.01           H  
ATOM    959 2HA  GLY A  65     -47.814  -0.823   5.324  1.00  1.01           H  
ATOM    960  N   GLY A  66     -45.089  -1.696   4.449  1.00  1.08           N  
ATOM    961  CA  GLY A  66     -43.682  -1.899   4.765  1.00  1.08           C  
ATOM    962  C   GLY A  66     -42.792  -1.225   3.739  1.00  1.08           C  
ATOM    963  O   GLY A  66     -41.774  -0.627   4.087  1.00  1.08           O  
ATOM    964  H   GLY A  66     -45.563  -2.371   3.858  1.00  1.08           H  
ATOM    965 1HA  GLY A  66     -43.467  -1.506   5.759  1.00  1.08           H  
ATOM    966 2HA  GLY A  66     -43.465  -2.959   4.786  1.00  1.08           H  
ATOM    967  N   THR A  67     -43.212  -1.243   2.469  1.00  1.22           N  
ATOM    968  CA  THR A  67     -42.370  -0.666   1.415  1.00  1.22           C  
ATOM    969  C   THR A  67     -42.202   0.825   1.648  1.00  1.22           C  
ATOM    970  O   THR A  67     -41.110   1.387   1.502  1.00  1.22           O  
ATOM    971  CB  THR A  67     -43.022  -0.853   0.014  1.00  1.22           C  
ATOM    972  OG1 THR A  67     -44.327  -0.243  -0.009  1.00  1.22           O  
ATOM    973  CG2 THR A  67     -43.150  -2.294  -0.355  1.00  1.22           C  
ATOM    974  H   THR A  67     -44.076  -1.739   2.250  1.00  1.22           H  
ATOM    975  HA  THR A  67     -41.390  -1.145   1.437  1.00  1.22           H  
ATOM    976  HB  THR A  67     -42.403  -0.364  -0.734  1.00  1.22           H  
ATOM    977  HG1 THR A  67     -44.740  -0.301   0.876  1.00  1.22           H  
ATOM    978 1HG2 THR A  67     -43.602  -2.389  -1.343  1.00  1.22           H  
ATOM    979 2HG2 THR A  67     -42.187  -2.715  -0.368  1.00  1.22           H  
ATOM    980 3HG2 THR A  67     -43.756  -2.803   0.367  1.00  1.22           H  
ATOM    981  N   ALA A  68     -43.262   1.431   2.167  1.00  1.43           N  
ATOM    982  CA  ALA A  68     -43.322   2.852   2.460  1.00  1.43           C  
ATOM    983  C   ALA A  68     -42.276   3.296   3.468  1.00  1.43           C  
ATOM    984  O   ALA A  68     -41.952   4.479   3.555  1.00  1.43           O  
ATOM    985  CB  ALA A  68     -44.690   3.198   3.012  1.00  1.43           C  
ATOM    986  H   ALA A  68     -44.113   0.881   2.287  1.00  1.43           H  
ATOM    987  HA  ALA A  68     -43.151   3.395   1.529  1.00  1.43           H  
ATOM    988 1HB  ALA A  68     -44.729   4.264   3.198  1.00  1.43           H  
ATOM    989 2HB  ALA A  68     -45.458   2.916   2.292  1.00  1.43           H  
ATOM    990 3HB  ALA A  68     -44.850   2.653   3.947  1.00  1.43           H  
ATOM    991  N   LEU A  69     -41.827   2.373   4.304  1.00  1.72           N  
ATOM    992  CA  LEU A  69     -40.928   2.704   5.379  1.00  1.72           C  
ATOM    993  C   LEU A  69     -39.459   2.368   5.139  1.00  1.72           C  
ATOM    994  O   LEU A  69     -38.645   2.584   6.039  1.00  1.72           O  
ATOM    995  CB  LEU A  69     -41.424   1.961   6.617  1.00  1.72           C  
ATOM    996  CG  LEU A  69     -42.864   2.308   7.014  1.00  1.72           C  
ATOM    997  CD1 LEU A  69     -43.278   1.469   8.195  1.00  1.72           C  
ATOM    998  CD2 LEU A  69     -42.965   3.784   7.315  1.00  1.72           C  
ATOM    999  H   LEU A  69     -42.079   1.394   4.180  1.00  1.72           H  
ATOM   1000  HA  LEU A  69     -41.002   3.775   5.559  1.00  1.72           H  
ATOM   1001 1HB  LEU A  69     -41.388   0.890   6.410  1.00  1.72           H  
ATOM   1002 2HB  LEU A  69     -40.767   2.181   7.456  1.00  1.72           H  
ATOM   1003  HG  LEU A  69     -43.532   2.066   6.189  1.00  1.72           H  
ATOM   1004 1HD1 LEU A  69     -44.309   1.701   8.460  1.00  1.72           H  
ATOM   1005 2HD1 LEU A  69     -43.203   0.413   7.926  1.00  1.72           H  
ATOM   1006 3HD1 LEU A  69     -42.627   1.678   9.042  1.00  1.72           H  
ATOM   1007 1HD2 LEU A  69     -43.986   4.020   7.587  1.00  1.72           H  
ATOM   1008 2HD2 LEU A  69     -42.302   4.035   8.143  1.00  1.72           H  
ATOM   1009 3HD2 LEU A  69     -42.679   4.356   6.432  1.00  1.72           H  
ATOM   1010  N   MET A  70     -39.090   1.807   3.977  1.00  2.03           N  
ATOM   1011  CA  MET A  70     -37.686   1.384   3.881  1.00  2.03           C  
ATOM   1012  C   MET A  70     -36.663   2.361   3.309  1.00  2.03           C  
ATOM   1013  O   MET A  70     -35.813   2.886   4.023  1.00  2.03           O  
ATOM   1014  CB  MET A  70     -37.581   0.142   3.012  1.00  2.03           C  
ATOM   1015  CG  MET A  70     -38.212  -1.088   3.540  1.00  2.03           C  
ATOM   1016  SD  MET A  70     -37.538  -1.655   5.123  1.00  2.03           S  
ATOM   1017  CE  MET A  70     -38.796  -1.099   6.279  1.00  2.03           C  
ATOM   1018  H   MET A  70     -39.761   1.657   3.217  1.00  2.03           H  
ATOM   1019  HA  MET A  70     -37.354   1.129   4.886  1.00  2.03           H  
ATOM   1020 1HB  MET A  70     -38.056   0.336   2.050  1.00  2.03           H  
ATOM   1021 2HB  MET A  70     -36.529  -0.077   2.816  1.00  2.03           H  
ATOM   1022 1HG  MET A  70     -39.282  -0.919   3.655  1.00  2.03           H  
ATOM   1023 2HG  MET A  70     -38.065  -1.872   2.804  1.00  2.03           H  
ATOM   1024 1HE  MET A  70     -38.519  -1.399   7.288  1.00  2.03           H  
ATOM   1025 2HE  MET A  70     -38.875  -0.032   6.240  1.00  2.03           H  
ATOM   1026 3HE  MET A  70     -39.760  -1.543   6.018  1.00  2.03           H  
ATOM   1027  N   GLY A  71     -36.761   2.670   2.028  1.00  2.25           N  
ATOM   1028  CA  GLY A  71     -35.700   3.438   1.365  1.00  2.25           C  
ATOM   1029  C   GLY A  71     -35.773   4.946   1.494  1.00  2.25           C  
ATOM   1030  O   GLY A  71     -35.678   5.656   0.494  1.00  2.25           O  
ATOM   1031  H   GLY A  71     -37.525   2.299   1.484  1.00  2.25           H  
ATOM   1032 1HA  GLY A  71     -34.751   3.116   1.778  1.00  2.25           H  
ATOM   1033 2HA  GLY A  71     -35.681   3.172   0.308  1.00  2.25           H  
ATOM   1034  N   GLY A  72     -35.969   5.441   2.708  1.00  2.31           N  
ATOM   1035  CA  GLY A  72     -35.985   6.880   3.006  1.00  2.31           C  
ATOM   1036  C   GLY A  72     -37.199   7.641   2.452  1.00  2.31           C  
ATOM   1037  O   GLY A  72     -38.012   8.182   3.199  1.00  2.31           O  
ATOM   1038  H   GLY A  72     -36.028   4.759   3.463  1.00  2.31           H  
ATOM   1039 1HA  GLY A  72     -35.947   7.012   4.087  1.00  2.31           H  
ATOM   1040 2HA  GLY A  72     -35.074   7.330   2.612  1.00  2.31           H  
ATOM   1041  N   LYS A  73     -37.275   7.689   1.125  1.00  2.20           N  
ATOM   1042  CA  LYS A  73     -38.287   8.389   0.344  1.00  2.20           C  
ATOM   1043  C   LYS A  73     -39.141   7.450  -0.502  1.00  2.20           C  
ATOM   1044  O   LYS A  73     -39.679   7.866  -1.547  1.00  2.20           O  
ATOM   1045  CB  LYS A  73     -37.613   9.407  -0.578  1.00  2.20           C  
ATOM   1046  CG  LYS A  73     -36.865  10.513   0.151  1.00  2.20           C  
ATOM   1047  CD  LYS A  73     -36.265  11.510  -0.826  1.00  2.20           C  
ATOM   1048  CE  LYS A  73     -35.517  12.617  -0.096  1.00  2.20           C  
ATOM   1049  NZ  LYS A  73     -34.888  13.577  -1.040  1.00  2.20           N  
ATOM   1050  H   LYS A  73     -36.556   7.183   0.626  1.00  2.20           H  
ATOM   1051  HA  LYS A  73     -38.952   8.913   1.031  1.00  2.20           H  
ATOM   1052 1HB  LYS A  73     -36.901   8.891  -1.227  1.00  2.20           H  
ATOM   1053 2HB  LYS A  73     -38.364   9.871  -1.219  1.00  2.20           H  
ATOM   1054 1HG  LYS A  73     -37.552  11.035   0.820  1.00  2.20           H  
ATOM   1055 2HG  LYS A  73     -36.066  10.078   0.748  1.00  2.20           H  
ATOM   1056 1HD  LYS A  73     -35.573  10.992  -1.495  1.00  2.20           H  
ATOM   1057 2HD  LYS A  73     -37.058  11.955  -1.426  1.00  2.20           H  
ATOM   1058 1HE  LYS A  73     -36.215  13.156   0.543  1.00  2.20           H  
ATOM   1059 2HE  LYS A  73     -34.740  12.172   0.526  1.00  2.20           H  
ATOM   1060 1HZ  LYS A  73     -34.403  14.293  -0.519  1.00  2.20           H  
ATOM   1061 2HZ  LYS A  73     -34.230  13.085  -1.630  1.00  2.20           H  
ATOM   1062 3HZ  LYS A  73     -35.602  14.002  -1.614  1.00  2.20           H  
ATOM   1063  N   VAL A  74     -39.282   6.188  -0.079  1.00  2.00           N  
ATOM   1064  CA  VAL A  74     -40.056   5.308  -0.935  1.00  2.00           C  
ATOM   1065  C   VAL A  74     -41.409   5.894  -1.134  1.00  2.00           C  
ATOM   1066  O   VAL A  74     -42.130   6.223  -0.189  1.00  2.00           O  
ATOM   1067  CB  VAL A  74     -40.188   3.864  -0.419  1.00  2.00           C  
ATOM   1068  CG1 VAL A  74     -41.166   3.081  -1.310  1.00  2.00           C  
ATOM   1069  CG2 VAL A  74     -38.861   3.216  -0.498  1.00  2.00           C  
ATOM   1070  H   VAL A  74     -38.858   5.871   0.780  1.00  2.00           H  
ATOM   1071  HA  VAL A  74     -39.560   5.256  -1.885  1.00  2.00           H  
ATOM   1072  HB  VAL A  74     -40.555   3.864   0.608  1.00  2.00           H  
ATOM   1073 1HG1 VAL A  74     -41.242   2.055  -0.967  1.00  2.00           H  
ATOM   1074 2HG1 VAL A  74     -42.151   3.542  -1.274  1.00  2.00           H  
ATOM   1075 3HG1 VAL A  74     -40.794   3.097  -2.329  1.00  2.00           H  
ATOM   1076 1HG2 VAL A  74     -38.925   2.188  -0.143  1.00  2.00           H  
ATOM   1077 2HG2 VAL A  74     -38.538   3.228  -1.525  1.00  2.00           H  
ATOM   1078 3HG2 VAL A  74     -38.185   3.785   0.104  1.00  2.00           H  
ATOM   1079  N   SER A  75     -41.734   6.022  -2.400  1.00  1.83           N  
ATOM   1080  CA  SER A  75     -42.966   6.642  -2.786  1.00  1.83           C  
ATOM   1081  C   SER A  75     -43.933   5.621  -3.341  1.00  1.83           C  
ATOM   1082  O   SER A  75     -43.685   5.005  -4.375  1.00  1.83           O  
ATOM   1083  CB  SER A  75     -42.636   7.735  -3.773  1.00  1.83           C  
ATOM   1084  OG  SER A  75     -41.835   8.746  -3.156  1.00  1.83           O  
ATOM   1085  H   SER A  75     -41.047   5.715  -3.093  1.00  1.83           H  
ATOM   1086  HA  SER A  75     -43.418   7.098  -1.905  1.00  1.83           H  
ATOM   1087 1HB  SER A  75     -42.092   7.305  -4.610  1.00  1.83           H  
ATOM   1088 2HB  SER A  75     -43.554   8.171  -4.164  1.00  1.83           H  
ATOM   1089  HG  SER A  75     -41.112   8.280  -2.621  1.00  1.83           H  
ATOM   1090  N   ASN A  76     -45.029   5.436  -2.614  1.00  1.77           N  
ATOM   1091  CA  ASN A  76     -46.061   4.459  -2.947  1.00  1.77           C  
ATOM   1092  C   ASN A  76     -47.078   5.143  -3.864  1.00  1.77           C  
ATOM   1093  O   ASN A  76     -47.795   6.051  -3.441  1.00  1.77           O  
ATOM   1094  CB  ASN A  76     -46.693   3.906  -1.684  1.00  1.77           C  
ATOM   1095  CG  ASN A  76     -47.636   2.799  -1.963  1.00  1.77           C  
ATOM   1096  OD1 ASN A  76     -47.545   2.226  -3.043  1.00  1.77           O  
ATOM   1097  ND2 ASN A  76     -48.520   2.488  -1.044  1.00  1.77           N  
ATOM   1098  H   ASN A  76     -45.144   5.994  -1.781  1.00  1.77           H  
ATOM   1099  HA  ASN A  76     -45.615   3.637  -3.510  1.00  1.77           H  
ATOM   1100 1HB  ASN A  76     -45.910   3.543  -1.014  1.00  1.77           H  
ATOM   1101 2HB  ASN A  76     -47.228   4.703  -1.167  1.00  1.77           H  
ATOM   1102 1HD2 ASN A  76     -49.180   1.755  -1.205  1.00  1.77           H  
ATOM   1103 2HD2 ASN A  76     -48.544   2.996  -0.184  1.00  1.77           H  
ATOM   1104  N   LEU A  77     -47.058   4.774  -5.134  1.00  1.87           N  
ATOM   1105  CA  LEU A  77     -47.832   5.475  -6.150  1.00  1.87           C  
ATOM   1106  C   LEU A  77     -49.292   5.068  -6.169  1.00  1.87           C  
ATOM   1107  O   LEU A  77     -49.636   3.959  -5.783  1.00  1.87           O  
ATOM   1108  CB  LEU A  77     -47.258   5.155  -7.506  1.00  1.87           C  
ATOM   1109  CG  LEU A  77     -45.839   5.488  -7.659  1.00  1.87           C  
ATOM   1110  CD1 LEU A  77     -45.423   5.097  -9.028  1.00  1.87           C  
ATOM   1111  CD2 LEU A  77     -45.659   6.921  -7.360  1.00  1.87           C  
ATOM   1112  H   LEU A  77     -46.455   3.996  -5.406  1.00  1.87           H  
ATOM   1113  HA  LEU A  77     -47.767   6.543  -5.959  1.00  1.87           H  
ATOM   1114 1HB  LEU A  77     -47.403   4.121  -7.694  1.00  1.87           H  
ATOM   1115 2HB  LEU A  77     -47.806   5.720  -8.251  1.00  1.87           H  
ATOM   1116  HG  LEU A  77     -45.238   4.904  -6.956  1.00  1.87           H  
ATOM   1117 1HD1 LEU A  77     -44.400   5.306  -9.179  1.00  1.87           H  
ATOM   1118 2HD1 LEU A  77     -45.582   4.044  -9.160  1.00  1.87           H  
ATOM   1119 3HD1 LEU A  77     -46.012   5.655  -9.740  1.00  1.87           H  
ATOM   1120 1HD2 LEU A  77     -44.617   7.192  -7.469  1.00  1.87           H  
ATOM   1121 2HD2 LEU A  77     -46.267   7.493  -8.047  1.00  1.87           H  
ATOM   1122 3HD2 LEU A  77     -45.978   7.121  -6.339  1.00  1.87           H  
ATOM   1123  N   ALA A  78     -50.166   5.980  -6.627  1.00  2.17           N  
ATOM   1124  CA  ALA A  78     -51.575   5.617  -6.766  1.00  2.17           C  
ATOM   1125  C   ALA A  78     -51.775   4.619  -7.899  1.00  2.17           C  
ATOM   1126  O   ALA A  78     -52.224   3.509  -7.643  1.00  2.17           O  
ATOM   1127  CB  ALA A  78     -52.419   6.850  -7.024  1.00  2.17           C  
ATOM   1128  H   ALA A  78     -49.847   6.897  -6.893  1.00  2.17           H  
ATOM   1129  HA  ALA A  78     -51.898   5.148  -5.838  1.00  2.17           H  
ATOM   1130 1HB  ALA A  78     -53.466   6.556  -7.101  1.00  2.17           H  
ATOM   1131 2HB  ALA A  78     -52.300   7.550  -6.198  1.00  2.17           H  
ATOM   1132 3HB  ALA A  78     -52.109   7.327  -7.948  1.00  2.17           H  
ATOM   1133  N   LEU A  79     -51.448   5.011  -9.147  1.00  2.67           N  
ATOM   1134  CA  LEU A  79     -51.475   4.118 -10.324  1.00  2.67           C  
ATOM   1135  C   LEU A  79     -52.418   2.926 -10.154  1.00  2.67           C  
ATOM   1136  O   LEU A  79     -51.939   1.792 -10.132  1.00  2.67           O  
ATOM   1137  CB  LEU A  79     -50.080   3.604 -10.663  1.00  2.67           C  
ATOM   1138  CG  LEU A  79     -49.061   4.652 -11.094  1.00  2.67           C  
ATOM   1139  CD1 LEU A  79     -47.751   3.973 -11.304  1.00  2.67           C  
ATOM   1140  CD2 LEU A  79     -49.518   5.314 -12.340  1.00  2.67           C  
ATOM   1141  H   LEU A  79     -51.120   5.955  -9.278  1.00  2.67           H  
ATOM   1142  HA  LEU A  79     -51.803   4.699 -11.182  1.00  2.67           H  
ATOM   1143 1HB  LEU A  79     -49.687   3.111  -9.811  1.00  2.67           H  
ATOM   1144 2HB  LEU A  79     -50.163   2.878 -11.474  1.00  2.67           H  
ATOM   1145  HG  LEU A  79     -48.941   5.397 -10.312  1.00  2.67           H  
ATOM   1146 1HD1 LEU A  79     -46.998   4.696 -11.610  1.00  2.67           H  
ATOM   1147 2HD1 LEU A  79     -47.462   3.506 -10.378  1.00  2.67           H  
ATOM   1148 3HD1 LEU A  79     -47.853   3.216 -12.079  1.00  2.67           H  
ATOM   1149 1HD2 LEU A  79     -48.782   6.055 -12.655  1.00  2.67           H  
ATOM   1150 2HD2 LEU A  79     -49.626   4.557 -13.108  1.00  2.67           H  
ATOM   1151 3HD2 LEU A  79     -50.475   5.802 -12.172  1.00  2.67           H  
ATOM   1152  N   PRO A  80     -53.740   3.130 -10.057  1.00  3.31           N  
ATOM   1153  CA  PRO A  80     -54.627   2.397  -9.172  1.00  3.31           C  
ATOM   1154  C   PRO A  80     -54.391   0.896  -9.190  1.00  3.31           C  
ATOM   1155  O   PRO A  80     -54.431   0.230 -10.230  1.00  3.31           O  
ATOM   1156  CB  PRO A  80     -55.998   2.757  -9.756  1.00  3.31           C  
ATOM   1157  CG  PRO A  80     -55.795   4.156 -10.315  1.00  3.31           C  
ATOM   1158  CD  PRO A  80     -54.401   4.128 -10.910  1.00  3.31           C  
ATOM   1159  HA  PRO A  80     -54.530   2.789  -8.150  1.00  3.31           H  
ATOM   1160 1HB  PRO A  80     -56.284   2.026 -10.525  1.00  3.31           H  
ATOM   1161 2HB  PRO A  80     -56.764   2.716  -8.967  1.00  3.31           H  
ATOM   1162 1HG  PRO A  80     -56.572   4.386 -11.058  1.00  3.31           H  
ATOM   1163 2HG  PRO A  80     -55.892   4.898  -9.509  1.00  3.31           H  
ATOM   1164 1HD  PRO A  80     -54.412   3.793 -11.958  1.00  3.31           H  
ATOM   1165 2HD  PRO A  80     -53.947   5.119 -10.791  1.00  3.31           H  
ATOM   1166  N   TRP A  81     -54.252   0.377  -7.974  1.00  3.91           N  
ATOM   1167  CA  TRP A  81     -53.941  -1.008  -7.617  1.00  3.91           C  
ATOM   1168  C   TRP A  81     -54.759  -2.098  -8.289  1.00  3.91           C  
ATOM   1169  O   TRP A  81     -54.330  -3.248  -8.349  1.00  3.91           O  
ATOM   1170  CB  TRP A  81     -54.084  -1.137  -6.106  1.00  3.91           C  
ATOM   1171  CG  TRP A  81     -55.478  -0.844  -5.632  1.00  3.91           C  
ATOM   1172  CD1 TRP A  81     -55.946   0.375  -5.235  1.00  3.91           C  
ATOM   1173  CD2 TRP A  81     -56.590  -1.764  -5.495  1.00  3.91           C  
ATOM   1174  NE1 TRP A  81     -57.265   0.281  -4.870  1.00  3.91           N  
ATOM   1175  CE2 TRP A  81     -57.677  -1.021  -5.024  1.00  3.91           C  
ATOM   1176  CE3 TRP A  81     -56.748  -3.134  -5.732  1.00  3.91           C  
ATOM   1177  CZ2 TRP A  81     -58.912  -1.601  -4.788  1.00  3.91           C  
ATOM   1178  CZ3 TRP A  81     -57.985  -3.715  -5.496  1.00  3.91           C  
ATOM   1179  CH2 TRP A  81     -59.040  -2.967  -5.037  1.00  3.91           C  
ATOM   1180  H   TRP A  81     -54.290   1.034  -7.206  1.00  3.91           H  
ATOM   1181  HA  TRP A  81     -52.895  -1.178  -7.876  1.00  3.91           H  
ATOM   1182 1HB  TRP A  81     -53.818  -2.149  -5.800  1.00  3.91           H  
ATOM   1183 2HB  TRP A  81     -53.398  -0.449  -5.616  1.00  3.91           H  
ATOM   1184  HD1 TRP A  81     -55.356   1.291  -5.214  1.00  3.91           H  
ATOM   1185  HE1 TRP A  81     -57.843   1.043  -4.540  1.00  3.91           H  
ATOM   1186  HE3 TRP A  81     -55.913  -3.730  -6.098  1.00  3.91           H  
ATOM   1187  HZ2 TRP A  81     -59.762  -1.024  -4.423  1.00  3.91           H  
ATOM   1188  HZ3 TRP A  81     -58.098  -4.782  -5.685  1.00  3.91           H  
ATOM   1189  HH2 TRP A  81     -59.999  -3.455  -4.861  1.00  3.91           H  
ATOM   1190  N   GLY A  82     -55.935  -1.753  -8.783  1.00  4.23           N  
ATOM   1191  CA  GLY A  82     -56.799  -2.737  -9.403  1.00  4.23           C  
ATOM   1192  C   GLY A  82     -56.379  -3.071 -10.833  1.00  4.23           C  
ATOM   1193  O   GLY A  82     -56.942  -3.982 -11.442  1.00  4.23           O  
ATOM   1194  H   GLY A  82     -56.228  -0.790  -8.722  1.00  4.23           H  
ATOM   1195 1HA  GLY A  82     -56.799  -3.645  -8.803  1.00  4.23           H  
ATOM   1196 2HA  GLY A  82     -57.822  -2.361  -9.403  1.00  4.23           H  
ATOM   1197  N   ALA A  83     -55.385  -2.355 -11.381  1.00  4.09           N  
ATOM   1198  CA  ALA A  83     -54.991  -2.643 -12.751  1.00  4.09           C  
ATOM   1199  C   ALA A  83     -53.483  -2.621 -13.056  1.00  4.09           C  
ATOM   1200  O   ALA A  83     -53.044  -1.789 -13.848  1.00  4.09           O  
ATOM   1201  CB  ALA A  83     -55.665  -1.651 -13.672  1.00  4.09           C  
ATOM   1202  H   ALA A  83     -54.943  -1.592 -10.861  1.00  4.09           H  
ATOM   1203  HA  ALA A  83     -55.358  -3.638 -12.991  1.00  4.09           H  
ATOM   1204 1HB  ALA A  83     -55.430  -1.895 -14.706  1.00  4.09           H  
ATOM   1205 2HB  ALA A  83     -56.746  -1.695 -13.524  1.00  4.09           H  
ATOM   1206 3HB  ALA A  83     -55.305  -0.646 -13.442  1.00  4.09           H  
ATOM   1207  N   PRO A  84     -52.666  -3.557 -12.519  1.00  3.57           N  
ATOM   1208  CA  PRO A  84     -51.259  -3.758 -12.877  1.00  3.57           C  
ATOM   1209  C   PRO A  84     -50.995  -3.776 -14.412  1.00  3.57           C  
ATOM   1210  O   PRO A  84     -49.929  -3.327 -14.831  1.00  3.57           O  
ATOM   1211  CB  PRO A  84     -50.931  -5.100 -12.204  1.00  3.57           C  
ATOM   1212  CG  PRO A  84     -51.843  -5.117 -10.989  1.00  3.57           C  
ATOM   1213  CD  PRO A  84     -53.145  -4.473 -11.457  1.00  3.57           C  
ATOM   1214  HA  PRO A  84     -50.669  -2.956 -12.413  1.00  3.57           H  
ATOM   1215 1HB  PRO A  84     -51.043  -5.949 -12.879  1.00  3.57           H  
ATOM   1216 2HB  PRO A  84     -49.868  -5.097 -11.907  1.00  3.57           H  
ATOM   1217 1HG  PRO A  84     -51.991  -6.149 -10.637  1.00  3.57           H  
ATOM   1218 2HG  PRO A  84     -51.379  -4.565 -10.160  1.00  3.57           H  
ATOM   1219 1HD  PRO A  84     -53.862  -5.208 -11.844  1.00  3.57           H  
ATOM   1220 2HD  PRO A  84     -53.535  -3.925 -10.609  1.00  3.57           H  
ATOM   1221  N   PRO A  85     -51.904  -4.324 -15.281  1.00  2.88           N  
ATOM   1222  CA  PRO A  85     -51.820  -4.316 -16.733  1.00  2.88           C  
ATOM   1223  C   PRO A  85     -51.779  -2.921 -17.369  1.00  2.88           C  
ATOM   1224  O   PRO A  85     -51.431  -2.787 -18.546  1.00  2.88           O  
ATOM   1225  CB  PRO A  85     -53.075  -5.078 -17.162  1.00  2.88           C  
ATOM   1226  CG  PRO A  85     -53.409  -5.961 -16.010  1.00  2.88           C  
ATOM   1227  CD  PRO A  85     -53.078  -5.170 -14.824  1.00  2.88           C  
ATOM   1228  HA  PRO A  85     -50.924  -4.889 -17.028  1.00  2.88           H  
ATOM   1229 1HB  PRO A  85     -53.875  -4.367 -17.408  1.00  2.88           H  
ATOM   1230 2HB  PRO A  85     -52.860  -5.660 -18.076  1.00  2.88           H  
ATOM   1231 1HG  PRO A  85     -54.469  -6.244 -16.047  1.00  2.88           H  
ATOM   1232 2HG  PRO A  85     -52.824  -6.899 -16.076  1.00  2.88           H  
ATOM   1233 1HD  PRO A  85     -53.964  -4.586 -14.656  1.00  2.88           H  
ATOM   1234 2HD  PRO A  85     -52.855  -5.848 -14.024  1.00  2.88           H  
ATOM   1235  N   ALA A  86     -52.164  -1.863 -16.633  1.00  2.22           N  
ATOM   1236  CA  ALA A  86     -52.217  -0.500 -17.190  1.00  2.22           C  
ATOM   1237  C   ALA A  86     -50.834   0.121 -17.393  1.00  2.22           C  
ATOM   1238  O   ALA A  86     -50.487   1.172 -16.817  1.00  2.22           O  
ATOM   1239  CB  ALA A  86     -53.026   0.390 -16.269  1.00  2.22           C  
ATOM   1240  H   ALA A  86     -52.429  -1.973 -15.655  1.00  2.22           H  
ATOM   1241  HA  ALA A  86     -52.708  -0.558 -18.161  1.00  2.22           H  
ATOM   1242 1HB  ALA A  86     -53.103   1.391 -16.691  1.00  2.22           H  
ATOM   1243 2HB  ALA A  86     -54.024  -0.028 -16.143  1.00  2.22           H  
ATOM   1244 3HB  ALA A  86     -52.532   0.442 -15.296  1.00  2.22           H  
ATOM   1245  N   PHE A  87     -50.099  -0.472 -18.321  1.00  1.71           N  
ATOM   1246  CA  PHE A  87     -48.740  -0.103 -18.646  1.00  1.71           C  
ATOM   1247  C   PHE A  87     -48.591   1.331 -19.075  1.00  1.71           C  
ATOM   1248  O   PHE A  87     -47.553   1.939 -18.854  1.00  1.71           O  
ATOM   1249  CB  PHE A  87     -48.234  -0.994 -19.768  1.00  1.71           C  
ATOM   1250  CG  PHE A  87     -48.832  -0.701 -21.111  1.00  1.71           C  
ATOM   1251  CD1 PHE A  87     -48.226   0.192 -21.966  1.00  1.71           C  
ATOM   1252  CD2 PHE A  87     -49.983  -1.341 -21.533  1.00  1.71           C  
ATOM   1253  CE1 PHE A  87     -48.740   0.448 -23.221  1.00  1.71           C  
ATOM   1254  CE2 PHE A  87     -50.510  -1.089 -22.789  1.00  1.71           C  
ATOM   1255  CZ  PHE A  87     -49.884  -0.196 -23.636  1.00  1.71           C  
ATOM   1256  H   PHE A  87     -50.504  -1.293 -18.763  1.00  1.71           H  
ATOM   1257  HA  PHE A  87     -48.126  -0.264 -17.766  1.00  1.71           H  
ATOM   1258 1HB  PHE A  87     -47.160  -0.875 -19.862  1.00  1.71           H  
ATOM   1259 2HB  PHE A  87     -48.437  -2.038 -19.523  1.00  1.71           H  
ATOM   1260  HD1 PHE A  87     -47.328   0.699 -21.631  1.00  1.71           H  
ATOM   1261  HD2 PHE A  87     -50.475  -2.056 -20.863  1.00  1.71           H  
ATOM   1262  HE1 PHE A  87     -48.239   1.157 -23.879  1.00  1.71           H  
ATOM   1263  HE2 PHE A  87     -51.416  -1.603 -23.110  1.00  1.71           H  
ATOM   1264  HZ  PHE A  87     -50.295  -0.002 -24.624  1.00  1.71           H  
ATOM   1265  N   ARG A  88     -49.640   1.917 -19.625  1.00  1.36           N  
ATOM   1266  CA  ARG A  88     -49.550   3.289 -20.073  1.00  1.36           C  
ATOM   1267  C   ARG A  88     -49.350   4.235 -18.899  1.00  1.36           C  
ATOM   1268  O   ARG A  88     -48.657   5.247 -19.027  1.00  1.36           O  
ATOM   1269  CB  ARG A  88     -50.800   3.673 -20.833  1.00  1.36           C  
ATOM   1270  CG  ARG A  88     -50.929   2.978 -22.159  1.00  1.36           C  
ATOM   1271  CD  ARG A  88     -52.173   3.309 -22.878  1.00  1.36           C  
ATOM   1272  NE  ARG A  88     -52.246   2.596 -24.147  1.00  1.36           N  
ATOM   1273  CZ  ARG A  88     -53.320   2.569 -24.957  1.00  1.36           C  
ATOM   1274  NH1 ARG A  88     -54.413   3.220 -24.626  1.00  1.36           N  
ATOM   1275  NH2 ARG A  88     -53.278   1.885 -26.088  1.00  1.36           N  
ATOM   1276  H   ARG A  88     -50.488   1.386 -19.767  1.00  1.36           H  
ATOM   1277  HA  ARG A  88     -48.694   3.376 -20.742  1.00  1.36           H  
ATOM   1278 1HB  ARG A  88     -51.679   3.427 -20.238  1.00  1.36           H  
ATOM   1279 2HB  ARG A  88     -50.810   4.748 -21.009  1.00  1.36           H  
ATOM   1280 1HG  ARG A  88     -50.080   3.234 -22.790  1.00  1.36           H  
ATOM   1281 2HG  ARG A  88     -50.937   1.912 -21.970  1.00  1.36           H  
ATOM   1282 1HD  ARG A  88     -53.032   3.021 -22.274  1.00  1.36           H  
ATOM   1283 2HD  ARG A  88     -52.209   4.378 -23.082  1.00  1.36           H  
ATOM   1284  HE  ARG A  88     -51.427   2.081 -24.438  1.00  1.36           H  
ATOM   1285 1HH1 ARG A  88     -54.446   3.743 -23.762  1.00  1.36           H  
ATOM   1286 2HH1 ARG A  88     -55.218   3.199 -25.235  1.00  1.36           H  
ATOM   1287 1HH2 ARG A  88     -52.439   1.383 -26.345  1.00  1.36           H  
ATOM   1288 2HH2 ARG A  88     -54.084   1.864 -26.695  1.00  1.36           H  
ATOM   1289  N   SER A  89     -49.958   3.907 -17.747  1.00  1.13           N  
ATOM   1290  CA  SER A  89     -49.873   4.783 -16.586  1.00  1.13           C  
ATOM   1291  C   SER A  89     -48.577   4.521 -15.842  1.00  1.13           C  
ATOM   1292  O   SER A  89     -48.066   5.372 -15.115  1.00  1.13           O  
ATOM   1293  CB  SER A  89     -51.076   4.573 -15.690  1.00  1.13           C  
ATOM   1294  OG  SER A  89     -51.076   3.292 -15.095  1.00  1.13           O  
ATOM   1295  H   SER A  89     -50.454   3.023 -17.660  1.00  1.13           H  
ATOM   1296  HA  SER A  89     -49.869   5.821 -16.925  1.00  1.13           H  
ATOM   1297 1HB  SER A  89     -51.095   5.339 -14.921  1.00  1.13           H  
ATOM   1298 2HB  SER A  89     -51.978   4.692 -16.285  1.00  1.13           H  
ATOM   1299  HG  SER A  89     -50.852   2.647 -15.806  1.00  1.13           H  
ATOM   1300  N   ILE A  90     -48.016   3.338 -16.058  1.00  1.01           N  
ATOM   1301  CA  ILE A  90     -46.746   3.019 -15.435  1.00  1.01           C  
ATOM   1302  C   ILE A  90     -45.643   3.736 -16.224  1.00  1.01           C  
ATOM   1303  O   ILE A  90     -44.786   4.422 -15.646  1.00  1.01           O  
ATOM   1304  CB  ILE A  90     -46.484   1.517 -15.409  1.00  1.01           C  
ATOM   1305  CG1 ILE A  90     -47.520   0.786 -14.546  1.00  1.01           C  
ATOM   1306  CG2 ILE A  90     -45.170   1.317 -14.828  1.00  1.01           C  
ATOM   1307  CD1 ILE A  90     -47.468  -0.728 -14.678  1.00  1.01           C  
ATOM   1308  H   ILE A  90     -48.510   2.653 -16.626  1.00  1.01           H  
ATOM   1309  HA  ILE A  90     -46.744   3.393 -14.413  1.00  1.01           H  
ATOM   1310  HB  ILE A  90     -46.511   1.115 -16.420  1.00  1.01           H  
ATOM   1311 1HG1 ILE A  90     -47.355   1.051 -13.501  1.00  1.01           H  
ATOM   1312 2HG1 ILE A  90     -48.522   1.121 -14.835  1.00  1.01           H  
ATOM   1313 1HG2 ILE A  90     -44.957   0.255 -14.813  1.00  1.01           H  
ATOM   1314 2HG2 ILE A  90     -44.452   1.847 -15.432  1.00  1.01           H  
ATOM   1315 3HG2 ILE A  90     -45.156   1.713 -13.816  1.00  1.01           H  
ATOM   1316 1HD1 ILE A  90     -48.231  -1.178 -14.036  1.00  1.01           H  
ATOM   1317 2HD1 ILE A  90     -47.653  -1.023 -15.701  1.00  1.01           H  
ATOM   1318 3HD1 ILE A  90     -46.493  -1.081 -14.377  1.00  1.01           H  
ATOM   1319  N   VAL A  91     -45.711   3.625 -17.557  1.00  0.94           N  
ATOM   1320  CA  VAL A  91     -44.763   4.292 -18.432  1.00  0.94           C  
ATOM   1321  C   VAL A  91     -44.777   5.785 -18.253  1.00  0.94           C  
ATOM   1322  O   VAL A  91     -43.704   6.374 -18.160  1.00  0.94           O  
ATOM   1323  CB  VAL A  91     -44.997   4.003 -19.907  1.00  0.94           C  
ATOM   1324  CG1 VAL A  91     -44.141   4.970 -20.662  1.00  0.94           C  
ATOM   1325  CG2 VAL A  91     -44.585   2.549 -20.255  1.00  0.94           C  
ATOM   1326  H   VAL A  91     -46.437   3.053 -17.974  1.00  0.94           H  
ATOM   1327  HA  VAL A  91     -43.767   3.931 -18.185  1.00  0.94           H  
ATOM   1328  HB  VAL A  91     -46.046   4.168 -20.164  1.00  0.94           H  
ATOM   1329 1HG1 VAL A  91     -44.275   4.811 -21.701  1.00  0.94           H  
ATOM   1330 2HG1 VAL A  91     -44.431   5.993 -20.419  1.00  0.94           H  
ATOM   1331 3HG1 VAL A  91     -43.110   4.826 -20.379  1.00  0.94           H  
ATOM   1332 1HG2 VAL A  91     -44.733   2.373 -21.318  1.00  0.94           H  
ATOM   1333 2HG2 VAL A  91     -43.545   2.404 -20.013  1.00  0.94           H  
ATOM   1334 3HG2 VAL A  91     -45.189   1.844 -19.685  1.00  0.94           H  
ATOM   1335  N   GLU A  92     -45.977   6.392 -18.141  1.00  0.91           N  
ATOM   1336  CA  GLU A  92     -46.116   7.829 -17.885  1.00  0.91           C  
ATOM   1337  C   GLU A  92     -45.229   8.238 -16.725  1.00  0.91           C  
ATOM   1338  O   GLU A  92     -44.123   8.671 -17.060  1.00  0.91           O  
ATOM   1339  CB  GLU A  92     -47.561   8.177 -17.543  1.00  0.91           C  
ATOM   1340  CG  GLU A  92     -47.790   9.640 -17.225  1.00  0.91           C  
ATOM   1341  CD  GLU A  92     -49.229   9.992 -16.877  1.00  0.91           C  
ATOM   1342  OE1 GLU A  92     -50.096   9.154 -16.967  1.00  0.91           O  
ATOM   1343  OE2 GLU A  92     -49.449  11.135 -16.506  1.00  0.91           O  
ATOM   1344  H   GLU A  92     -46.834   5.850 -18.259  1.00  0.91           H  
ATOM   1345  HA  GLU A  92     -45.806   8.378 -18.775  1.00  0.91           H  
ATOM   1346 1HB  GLU A  92     -48.216   7.892 -18.368  1.00  0.91           H  
ATOM   1347 2HB  GLU A  92     -47.868   7.600 -16.670  1.00  0.91           H  
ATOM   1348 1HG  GLU A  92     -47.158   9.886 -16.377  1.00  0.91           H  
ATOM   1349 2HG  GLU A  92     -47.465  10.233 -18.074  1.00  0.91           H  
ATOM   1350  N   TRP A  93     -45.338   7.340 -15.738  1.00  0.91           N  
ATOM   1351  CA  TRP A  93     -44.938   7.758 -14.433  1.00  0.91           C  
ATOM   1352  C   TRP A  93     -43.434   7.732 -14.512  1.00  0.91           C  
ATOM   1353  O   TRP A  93     -42.739   8.679 -14.130  1.00  0.91           O  
ATOM   1354  CB  TRP A  93     -45.376   6.807 -13.331  1.00  0.91           C  
ATOM   1355  CG  TRP A  93     -44.905   7.325 -12.072  1.00  0.91           C  
ATOM   1356  CD1 TRP A  93     -43.803   6.941 -11.388  1.00  0.91           C  
ATOM   1357  CD2 TRP A  93     -45.502   8.383 -11.319  1.00  0.91           C  
ATOM   1358  NE1 TRP A  93     -43.669   7.704 -10.271  1.00  0.91           N  
ATOM   1359  CE2 TRP A  93     -44.695   8.597 -10.216  1.00  0.91           C  
ATOM   1360  CE3 TRP A  93     -46.638   9.166 -11.500  1.00  0.91           C  
ATOM   1361  CZ2 TRP A  93     -44.972   9.580  -9.284  1.00  0.91           C  
ATOM   1362  CZ3 TRP A  93     -46.928  10.144 -10.564  1.00  0.91           C  
ATOM   1363  CH2 TRP A  93     -46.112  10.347  -9.482  1.00  0.91           C  
ATOM   1364  H   TRP A  93     -44.896   6.442 -15.923  1.00  0.91           H  
ATOM   1365  HA  TRP A  93     -45.284   8.771 -14.235  1.00  0.91           H  
ATOM   1366 1HB  TRP A  93     -46.462   6.725 -13.314  1.00  0.91           H  
ATOM   1367 2HB  TRP A  93     -44.964   5.811 -13.491  1.00  0.91           H  
ATOM   1368  HD1 TRP A  93     -43.118   6.153 -11.697  1.00  0.91           H  
ATOM   1369  HE1 TRP A  93     -42.926   7.639  -9.595  1.00  0.91           H  
ATOM   1370  HE3 TRP A  93     -47.286   9.012 -12.365  1.00  0.91           H  
ATOM   1371  HZ2 TRP A  93     -44.331   9.754  -8.420  1.00  0.91           H  
ATOM   1372  HZ3 TRP A  93     -47.820  10.752 -10.712  1.00  0.91           H  
ATOM   1373  HH2 TRP A  93     -46.364  11.129  -8.766  1.00  0.91           H  
ATOM   1374  N   ALA A  94     -42.952   6.590 -15.014  1.00  0.93           N  
ATOM   1375  CA  ALA A  94     -41.541   6.303 -15.130  1.00  0.93           C  
ATOM   1376  C   ALA A  94     -40.810   7.326 -15.997  1.00  0.93           C  
ATOM   1377  O   ALA A  94     -39.666   7.692 -15.705  1.00  0.93           O  
ATOM   1378  CB  ALA A  94     -41.364   4.914 -15.707  1.00  0.93           C  
ATOM   1379  H   ALA A  94     -43.619   5.882 -15.323  1.00  0.93           H  
ATOM   1380  HA  ALA A  94     -41.121   6.342 -14.137  1.00  0.93           H  
ATOM   1381 1HB  ALA A  94     -40.311   4.672 -15.767  1.00  0.93           H  
ATOM   1382 2HB  ALA A  94     -41.867   4.189 -15.080  1.00  0.93           H  
ATOM   1383 3HB  ALA A  94     -41.813   4.899 -16.695  1.00  0.93           H  
ATOM   1384  N   GLN A  95     -41.442   7.826 -17.065  1.00  0.95           N  
ATOM   1385  CA  GLN A  95     -40.740   8.829 -17.845  1.00  0.95           C  
ATOM   1386  C   GLN A  95     -40.688  10.134 -17.056  1.00  0.95           C  
ATOM   1387  O   GLN A  95     -39.647  10.786 -16.976  1.00  0.95           O  
ATOM   1388  CB  GLN A  95     -41.395   9.088 -19.217  1.00  0.95           C  
ATOM   1389  CG  GLN A  95     -41.290   7.949 -20.243  1.00  0.95           C  
ATOM   1390  CD  GLN A  95     -41.872   8.344 -21.593  1.00  0.95           C  
ATOM   1391  OE1 GLN A  95     -42.925   8.987 -21.662  1.00  0.95           O  
ATOM   1392  NE2 GLN A  95     -41.184   7.997 -22.690  1.00  0.95           N  
ATOM   1393  H   GLN A  95     -42.397   7.547 -17.316  1.00  0.95           H  
ATOM   1394  HA  GLN A  95     -39.719   8.490 -18.011  1.00  0.95           H  
ATOM   1395 1HB  GLN A  95     -42.459   9.279 -19.061  1.00  0.95           H  
ATOM   1396 2HB  GLN A  95     -40.966   9.984 -19.658  1.00  0.95           H  
ATOM   1397 1HG  GLN A  95     -40.247   7.666 -20.380  1.00  0.95           H  
ATOM   1398 2HG  GLN A  95     -41.869   7.106 -19.873  1.00  0.95           H  
ATOM   1399 1HE2 GLN A  95     -41.532   8.255 -23.590  1.00  0.95           H  
ATOM   1400 2HE2 GLN A  95     -40.315   7.445 -22.642  1.00  0.95           H  
ATOM   1401  N   LYS A  96     -41.802  10.482 -16.406  1.00  0.96           N  
ATOM   1402  CA  LYS A  96     -41.893  11.744 -15.668  1.00  0.96           C  
ATOM   1403  C   LYS A  96     -40.931  11.835 -14.490  1.00  0.96           C  
ATOM   1404  O   LYS A  96     -40.370  12.900 -14.226  1.00  0.96           O  
ATOM   1405  CB  LYS A  96     -43.335  12.016 -15.232  1.00  0.96           C  
ATOM   1406  CG  LYS A  96     -44.235  12.403 -16.402  1.00  0.96           C  
ATOM   1407  CD  LYS A  96     -45.668  12.702 -15.979  1.00  0.96           C  
ATOM   1408  CE  LYS A  96     -46.475  13.233 -17.173  1.00  0.96           C  
ATOM   1409  NZ  LYS A  96     -47.910  13.476 -16.838  1.00  0.96           N  
ATOM   1410  H   LYS A  96     -42.614   9.865 -16.472  1.00  0.96           H  
ATOM   1411  HA  LYS A  96     -41.620  12.543 -16.357  1.00  0.96           H  
ATOM   1412 1HB  LYS A  96     -43.748  11.119 -14.761  1.00  0.96           H  
ATOM   1413 2HB  LYS A  96     -43.351  12.816 -14.493  1.00  0.96           H  
ATOM   1414 1HG  LYS A  96     -43.819  13.277 -16.903  1.00  0.96           H  
ATOM   1415 2HG  LYS A  96     -44.250  11.572 -17.113  1.00  0.96           H  
ATOM   1416 1HD  LYS A  96     -46.136  11.798 -15.598  1.00  0.96           H  
ATOM   1417 2HD  LYS A  96     -45.670  13.450 -15.188  1.00  0.96           H  
ATOM   1418 1HE  LYS A  96     -46.030  14.174 -17.491  1.00  0.96           H  
ATOM   1419 2HE  LYS A  96     -46.419  12.520 -17.996  1.00  0.96           H  
ATOM   1420 1HZ  LYS A  96     -48.388  13.832 -17.649  1.00  0.96           H  
ATOM   1421 2HZ  LYS A  96     -48.362  12.593 -16.561  1.00  0.96           H  
ATOM   1422 3HZ  LYS A  96     -47.987  14.141 -16.088  1.00  0.96           H  
ATOM   1423  N   GLU A  97     -40.690  10.712 -13.824  1.00  0.95           N  
ATOM   1424  CA  GLU A  97     -39.769  10.676 -12.695  1.00  0.95           C  
ATOM   1425  C   GLU A  97     -38.347  10.297 -13.099  1.00  0.95           C  
ATOM   1426  O   GLU A  97     -37.503  10.062 -12.231  1.00  0.95           O  
ATOM   1427  CB  GLU A  97     -40.263   9.744 -11.590  1.00  0.95           C  
ATOM   1428  CG  GLU A  97     -41.538  10.194 -10.912  1.00  0.95           C  
ATOM   1429  CD  GLU A  97     -41.424  11.527 -10.205  1.00  0.95           C  
ATOM   1430  OE1 GLU A  97     -40.462  11.721  -9.496  1.00  0.95           O  
ATOM   1431  OE2 GLU A  97     -42.296  12.350 -10.370  1.00  0.95           O  
ATOM   1432  H   GLU A  97     -41.205   9.868 -14.081  1.00  0.95           H  
ATOM   1433  HA  GLU A  97     -39.726  11.678 -12.272  1.00  0.95           H  
ATOM   1434 1HB  GLU A  97     -40.455   8.757 -12.013  1.00  0.95           H  
ATOM   1435 2HB  GLU A  97     -39.491   9.632 -10.830  1.00  0.95           H  
ATOM   1436 1HG  GLU A  97     -42.355  10.222 -11.639  1.00  0.95           H  
ATOM   1437 2HG  GLU A  97     -41.766   9.458 -10.164  1.00  0.95           H  
ATOM   1438  N   ASN A  98     -38.077  10.220 -14.407  1.00  0.93           N  
ATOM   1439  CA  ASN A  98     -36.758   9.866 -14.910  1.00  0.93           C  
ATOM   1440  C   ASN A  98     -36.228   8.548 -14.360  1.00  0.93           C  
ATOM   1441  O   ASN A  98     -35.069   8.467 -13.958  1.00  0.93           O  
ATOM   1442  CB  ASN A  98     -35.764  10.977 -14.621  1.00  0.93           C  
ATOM   1443  CG  ASN A  98     -36.100  12.263 -15.336  1.00  0.93           C  
ATOM   1444  OD1 ASN A  98     -36.382  12.272 -16.541  1.00  0.93           O  
ATOM   1445  ND2 ASN A  98     -36.075  13.355 -14.609  1.00  0.93           N  
ATOM   1446  H   ASN A  98     -38.796  10.433 -15.097  1.00  0.93           H  
ATOM   1447  HA  ASN A  98     -36.840   9.749 -15.993  1.00  0.93           H  
ATOM   1448 1HB  ASN A  98     -35.713  11.173 -13.553  1.00  0.93           H  
ATOM   1449 2HB  ASN A  98     -34.772  10.655 -14.935  1.00  0.93           H  
ATOM   1450 1HD2 ASN A  98     -36.292  14.238 -15.026  1.00  0.93           H  
ATOM   1451 2HD2 ASN A  98     -35.844  13.303 -13.638  1.00  0.93           H  
ATOM   1452  N   ILE A  99     -37.068   7.518 -14.327  1.00  0.89           N  
ATOM   1453  CA  ILE A  99     -36.644   6.221 -13.817  1.00  0.89           C  
ATOM   1454  C   ILE A  99     -35.586   5.584 -14.720  1.00  0.89           C  
ATOM   1455  O   ILE A  99     -35.740   5.541 -15.944  1.00  0.89           O  
ATOM   1456  CB  ILE A  99     -37.853   5.293 -13.668  1.00  0.89           C  
ATOM   1457  CG1 ILE A  99     -38.863   5.869 -12.645  1.00  0.89           C  
ATOM   1458  CG2 ILE A  99     -37.437   3.914 -13.281  1.00  0.89           C  
ATOM   1459  CD1 ILE A  99     -38.347   6.016 -11.244  1.00  0.89           C  
ATOM   1460  H   ILE A  99     -38.019   7.632 -14.682  1.00  0.89           H  
ATOM   1461  HA  ILE A  99     -36.204   6.363 -12.833  1.00  0.89           H  
ATOM   1462  HB  ILE A  99     -38.366   5.245 -14.621  1.00  0.89           H  
ATOM   1463 1HG1 ILE A  99     -39.172   6.859 -12.987  1.00  0.89           H  
ATOM   1464 2HG1 ILE A  99     -39.730   5.223 -12.625  1.00  0.89           H  
ATOM   1465 1HG2 ILE A  99     -38.302   3.300 -13.211  1.00  0.89           H  
ATOM   1466 2HG2 ILE A  99     -36.781   3.516 -14.036  1.00  0.89           H  
ATOM   1467 3HG2 ILE A  99     -36.929   3.932 -12.323  1.00  0.89           H  
ATOM   1468 1HD1 ILE A  99     -39.131   6.429 -10.608  1.00  0.89           H  
ATOM   1469 2HD1 ILE A  99     -38.036   5.047 -10.851  1.00  0.89           H  
ATOM   1470 3HD1 ILE A  99     -37.508   6.687 -11.264  1.00  0.89           H  
ATOM   1471  N   ASP A 100     -34.505   5.098 -14.098  1.00  0.85           N  
ATOM   1472  CA  ASP A 100     -33.382   4.471 -14.792  1.00  0.85           C  
ATOM   1473  C   ASP A 100     -33.619   2.990 -15.005  1.00  0.85           C  
ATOM   1474  O   ASP A 100     -33.133   2.408 -15.970  1.00  0.85           O  
ATOM   1475  CB  ASP A 100     -32.104   4.622 -13.975  1.00  0.85           C  
ATOM   1476  CG  ASP A 100     -31.659   6.043 -13.817  1.00  0.85           C  
ATOM   1477  OD1 ASP A 100     -31.306   6.680 -14.797  1.00  0.85           O  
ATOM   1478  OD2 ASP A 100     -31.647   6.515 -12.701  1.00  0.85           O  
ATOM   1479  H   ASP A 100     -34.470   5.149 -13.085  1.00  0.85           H  
ATOM   1480  HA  ASP A 100     -33.259   4.950 -15.763  1.00  0.85           H  
ATOM   1481 1HB  ASP A 100     -32.269   4.195 -12.980  1.00  0.85           H  
ATOM   1482 2HB  ASP A 100     -31.305   4.050 -14.444  1.00  0.85           H  
ATOM   1483  N   LEU A 101     -34.326   2.386 -14.064  1.00  0.82           N  
ATOM   1484  CA  LEU A 101     -34.622   0.962 -14.120  1.00  0.82           C  
ATOM   1485  C   LEU A 101     -35.971   0.637 -13.527  1.00  0.82           C  
ATOM   1486  O   LEU A 101     -36.306   1.129 -12.447  1.00  0.82           O  
ATOM   1487  CB  LEU A 101     -33.555   0.147 -13.377  1.00  0.82           C  
ATOM   1488  CG  LEU A 101     -33.807  -1.384 -13.285  1.00  0.82           C  
ATOM   1489  CD1 LEU A 101     -33.711  -2.002 -14.672  1.00  0.82           C  
ATOM   1490  CD2 LEU A 101     -32.809  -2.016 -12.328  1.00  0.82           C  
ATOM   1491  H   LEU A 101     -34.649   2.946 -13.274  1.00  0.82           H  
ATOM   1492  HA  LEU A 101     -34.632   0.656 -15.166  1.00  0.82           H  
ATOM   1493 1HB  LEU A 101     -32.623   0.294 -13.888  1.00  0.82           H  
ATOM   1494 2HB  LEU A 101     -33.461   0.527 -12.380  1.00  0.82           H  
ATOM   1495  HG  LEU A 101     -34.811  -1.563 -12.906  1.00  0.82           H  
ATOM   1496 1HD1 LEU A 101     -33.905  -3.061 -14.600  1.00  0.82           H  
ATOM   1497 2HD1 LEU A 101     -34.445  -1.546 -15.325  1.00  0.82           H  
ATOM   1498 3HD1 LEU A 101     -32.718  -1.842 -15.080  1.00  0.82           H  
ATOM   1499 1HD2 LEU A 101     -33.016  -3.074 -12.270  1.00  0.82           H  
ATOM   1500 2HD2 LEU A 101     -31.799  -1.863 -12.690  1.00  0.82           H  
ATOM   1501 3HD2 LEU A 101     -32.912  -1.570 -11.339  1.00  0.82           H  
ATOM   1502  N   VAL A 102     -36.733  -0.183 -14.231  1.00  0.80           N  
ATOM   1503  CA  VAL A 102     -37.983  -0.665 -13.688  1.00  0.80           C  
ATOM   1504  C   VAL A 102     -37.863  -2.156 -13.412  1.00  0.80           C  
ATOM   1505  O   VAL A 102     -37.353  -2.895 -14.260  1.00  0.80           O  
ATOM   1506  CB  VAL A 102     -39.144  -0.439 -14.648  1.00  0.80           C  
ATOM   1507  CG1 VAL A 102     -40.423  -0.982 -14.001  1.00  0.80           C  
ATOM   1508  CG2 VAL A 102     -39.236   1.013 -14.988  1.00  0.80           C  
ATOM   1509  H   VAL A 102     -36.430  -0.474 -15.164  1.00  0.80           H  
ATOM   1510  HA  VAL A 102     -38.184  -0.137 -12.767  1.00  0.80           H  
ATOM   1511  HB  VAL A 102     -38.972  -1.001 -15.560  1.00  0.80           H  
ATOM   1512 1HG1 VAL A 102     -41.242  -0.852 -14.635  1.00  0.80           H  
ATOM   1513 2HG1 VAL A 102     -40.320  -2.037 -13.794  1.00  0.80           H  
ATOM   1514 3HG1 VAL A 102     -40.610  -0.445 -13.068  1.00  0.80           H  
ATOM   1515 1HG2 VAL A 102     -40.035   1.180 -15.672  1.00  0.80           H  
ATOM   1516 2HG2 VAL A 102     -39.407   1.573 -14.117  1.00  0.80           H  
ATOM   1517 3HG2 VAL A 102     -38.301   1.324 -15.436  1.00  0.80           H  
ATOM   1518  N   VAL A 103     -38.299  -2.598 -12.231  1.00  0.81           N  
ATOM   1519  CA  VAL A 103     -38.253  -4.018 -11.917  1.00  0.81           C  
ATOM   1520  C   VAL A 103     -39.663  -4.584 -11.666  1.00  0.81           C  
ATOM   1521  O   VAL A 103     -40.235  -4.351 -10.593  1.00  0.81           O  
ATOM   1522  CB  VAL A 103     -37.429  -4.285 -10.657  1.00  0.81           C  
ATOM   1523  CG1 VAL A 103     -37.389  -5.794 -10.453  1.00  0.81           C  
ATOM   1524  CG2 VAL A 103     -36.049  -3.680 -10.784  1.00  0.81           C  
ATOM   1525  H   VAL A 103     -38.679  -1.925 -11.569  1.00  0.81           H  
ATOM   1526  HA  VAL A 103     -37.767  -4.540 -12.733  1.00  0.81           H  
ATOM   1527  HB  VAL A 103     -37.927  -3.841  -9.796  1.00  0.81           H  
ATOM   1528 1HG1 VAL A 103     -36.821  -6.060  -9.588  1.00  0.81           H  
ATOM   1529 2HG1 VAL A 103     -38.408  -6.181 -10.355  1.00  0.81           H  
ATOM   1530 3HG1 VAL A 103     -36.930  -6.234 -11.303  1.00  0.81           H  
ATOM   1531 1HG2 VAL A 103     -35.496  -3.881  -9.876  1.00  0.81           H  
ATOM   1532 2HG2 VAL A 103     -35.531  -4.111 -11.634  1.00  0.81           H  
ATOM   1533 3HG2 VAL A 103     -36.136  -2.600 -10.922  1.00  0.81           H  
ATOM   1534  N   PRO A 104     -40.273  -5.276 -12.641  1.00  0.85           N  
ATOM   1535  CA  PRO A 104     -41.579  -5.890 -12.530  1.00  0.85           C  
ATOM   1536  C   PRO A 104     -41.624  -6.841 -11.346  1.00  0.85           C  
ATOM   1537  O   PRO A 104     -40.700  -7.643 -11.161  1.00  0.85           O  
ATOM   1538  CB  PRO A 104     -41.735  -6.578 -13.893  1.00  0.85           C  
ATOM   1539  CG  PRO A 104     -40.854  -5.754 -14.812  1.00  0.85           C  
ATOM   1540  CD  PRO A 104     -39.675  -5.374 -13.971  1.00  0.85           C  
ATOM   1541  HA  PRO A 104     -42.318  -5.097 -12.408  1.00  0.85           H  
ATOM   1542 1HB  PRO A 104     -41.418  -7.628 -13.821  1.00  0.85           H  
ATOM   1543 2HB  PRO A 104     -42.793  -6.586 -14.196  1.00  0.85           H  
ATOM   1544 1HG  PRO A 104     -40.556  -6.304 -15.694  1.00  0.85           H  
ATOM   1545 2HG  PRO A 104     -41.407  -4.869 -15.169  1.00  0.85           H  
ATOM   1546 1HD  PRO A 104     -38.894  -6.148 -14.009  1.00  0.85           H  
ATOM   1547 2HD  PRO A 104     -39.324  -4.410 -14.312  1.00  0.85           H  
ATOM   1548  N   GLY A 105     -42.712  -6.806 -10.592  1.00  0.90           N  
ATOM   1549  CA  GLY A 105     -42.907  -7.663  -9.436  1.00  0.90           C  
ATOM   1550  C   GLY A 105     -43.615  -8.994  -9.750  1.00  0.90           C  
ATOM   1551  O   GLY A 105     -42.953 -10.028  -9.869  1.00  0.90           O  
ATOM   1552  H   GLY A 105     -43.443  -6.118 -10.761  1.00  0.90           H  
ATOM   1553 1HA  GLY A 105     -41.937  -7.877  -8.991  1.00  0.90           H  
ATOM   1554 2HA  GLY A 105     -43.434  -7.085  -8.701  1.00  0.90           H  
ATOM   1555  N   PRO A 106     -44.965  -9.035  -9.756  1.00  0.96           N  
ATOM   1556  CA  PRO A 106     -45.810 -10.149 -10.151  1.00  0.96           C  
ATOM   1557  C   PRO A 106     -45.553 -10.530 -11.590  1.00  0.96           C  
ATOM   1558  O   PRO A 106     -45.038  -9.726 -12.362  1.00  0.96           O  
ATOM   1559  CB  PRO A 106     -47.227  -9.610  -9.982  1.00  0.96           C  
ATOM   1560  CG  PRO A 106     -47.098  -8.500  -8.991  1.00  0.96           C  
ATOM   1561  CD  PRO A 106     -45.745  -7.889  -9.256  1.00  0.96           C  
ATOM   1562  HA  PRO A 106     -45.619 -11.003  -9.481  1.00  0.96           H  
ATOM   1563 1HB  PRO A 106     -47.614  -9.266 -10.947  1.00  0.96           H  
ATOM   1564 2HB  PRO A 106     -47.895 -10.412  -9.639  1.00  0.96           H  
ATOM   1565 1HG  PRO A 106     -47.919  -7.777  -9.112  1.00  0.96           H  
ATOM   1566 2HG  PRO A 106     -47.175  -8.897  -7.967  1.00  0.96           H  
ATOM   1567 1HD  PRO A 106     -45.804  -7.095 -10.007  1.00  0.96           H  
ATOM   1568 2HD  PRO A 106     -45.395  -7.546  -8.284  1.00  0.96           H  
ATOM   1569  N   GLU A 107     -45.880 -11.760 -11.940  1.00  1.00           N  
ATOM   1570  CA  GLU A 107     -45.725 -12.281 -13.295  1.00  1.00           C  
ATOM   1571  C   GLU A 107     -46.634 -11.562 -14.306  1.00  1.00           C  
ATOM   1572  O   GLU A 107     -46.285 -11.397 -15.477  1.00  1.00           O  
ATOM   1573  CB  GLU A 107     -46.067 -13.764 -13.260  1.00  1.00           C  
ATOM   1574  CG  GLU A 107     -45.110 -14.558 -12.359  1.00  1.00           C  
ATOM   1575  CD  GLU A 107     -45.413 -16.015 -12.272  1.00  1.00           C  
ATOM   1576  OE1 GLU A 107     -46.393 -16.445 -12.811  1.00  1.00           O  
ATOM   1577  OE2 GLU A 107     -44.663 -16.701 -11.625  1.00  1.00           O  
ATOM   1578  H   GLU A 107     -46.274 -12.373 -11.239  1.00  1.00           H  
ATOM   1579  HA  GLU A 107     -44.687 -12.144 -13.605  1.00  1.00           H  
ATOM   1580 1HB  GLU A 107     -47.081 -13.901 -12.887  1.00  1.00           H  
ATOM   1581 2HB  GLU A 107     -46.026 -14.181 -14.268  1.00  1.00           H  
ATOM   1582 1HG  GLU A 107     -44.085 -14.414 -12.657  1.00  1.00           H  
ATOM   1583 2HG  GLU A 107     -45.200 -14.138 -11.358  1.00  1.00           H  
ATOM   1584  N   GLN A 108     -47.821 -11.162 -13.832  1.00  1.03           N  
ATOM   1585  CA  GLN A 108     -48.868 -10.517 -14.636  1.00  1.03           C  
ATOM   1586  C   GLN A 108     -48.367  -9.429 -15.636  1.00  1.03           C  
ATOM   1587  O   GLN A 108     -48.526  -9.615 -16.839  1.00  1.03           O  
ATOM   1588  CB  GLN A 108     -49.968  -9.979 -13.695  1.00  1.03           C  
ATOM   1589  CG  GLN A 108     -51.179  -9.375 -14.374  1.00  1.03           C  
ATOM   1590  CD  GLN A 108     -52.048 -10.430 -15.058  1.00  1.03           C  
ATOM   1591  OE1 GLN A 108     -52.455 -11.414 -14.420  1.00  1.03           O  
ATOM   1592  NE2 GLN A 108     -52.351 -10.233 -16.320  1.00  1.03           N  
ATOM   1593  H   GLN A 108     -48.007 -11.332 -12.855  1.00  1.03           H  
ATOM   1594  HA  GLN A 108     -49.342 -11.297 -15.228  1.00  1.03           H  
ATOM   1595 1HB  GLN A 108     -50.353 -10.821 -13.124  1.00  1.03           H  
ATOM   1596 2HB  GLN A 108     -49.592  -9.290 -12.969  1.00  1.03           H  
ATOM   1597 1HG  GLN A 108     -51.783  -8.849 -13.637  1.00  1.03           H  
ATOM   1598 2HG  GLN A 108     -50.838  -8.673 -15.146  1.00  1.03           H  
ATOM   1599 1HE2 GLN A 108     -52.915 -10.881 -16.822  1.00  1.03           H  
ATOM   1600 2HE2 GLN A 108     -51.990  -9.406 -16.813  1.00  1.03           H  
ATOM   1601  N   PRO A 109     -47.695  -8.332 -15.229  1.00  1.04           N  
ATOM   1602  CA  PRO A 109     -47.223  -7.303 -16.133  1.00  1.04           C  
ATOM   1603  C   PRO A 109     -46.209  -7.822 -17.162  1.00  1.04           C  
ATOM   1604  O   PRO A 109     -46.029  -7.219 -18.219  1.00  1.04           O  
ATOM   1605  CB  PRO A 109     -46.620  -6.268 -15.172  1.00  1.04           C  
ATOM   1606  CG  PRO A 109     -46.318  -7.026 -13.921  1.00  1.04           C  
ATOM   1607  CD  PRO A 109     -47.425  -8.024 -13.818  1.00  1.04           C  
ATOM   1608  HA  PRO A 109     -48.096  -6.868 -16.645  1.00  1.04           H  
ATOM   1609 1HB  PRO A 109     -45.729  -5.837 -15.611  1.00  1.04           H  
ATOM   1610 2HB  PRO A 109     -47.331  -5.438 -15.012  1.00  1.04           H  
ATOM   1611 1HG  PRO A 109     -45.329  -7.510 -13.984  1.00  1.04           H  
ATOM   1612 2HG  PRO A 109     -46.284  -6.343 -13.060  1.00  1.04           H  
ATOM   1613 1HD  PRO A 109     -47.085  -8.851 -13.270  1.00  1.04           H  
ATOM   1614 2HD  PRO A 109     -48.289  -7.540 -13.359  1.00  1.04           H  
ATOM   1615  N   LEU A 110     -45.544  -8.950 -16.899  1.00  1.03           N  
ATOM   1616  CA  LEU A 110     -44.603  -9.452 -17.890  1.00  1.03           C  
ATOM   1617  C   LEU A 110     -45.339 -10.198 -18.979  1.00  1.03           C  
ATOM   1618  O   LEU A 110     -45.111  -9.959 -20.164  1.00  1.03           O  
ATOM   1619  CB  LEU A 110     -43.558 -10.317 -17.224  1.00  1.03           C  
ATOM   1620  CG  LEU A 110     -42.603  -9.545 -16.368  1.00  1.03           C  
ATOM   1621  CD1 LEU A 110     -41.794 -10.458 -15.612  1.00  1.03           C  
ATOM   1622  CD2 LEU A 110     -41.705  -8.725 -17.275  1.00  1.03           C  
ATOM   1623  H   LEU A 110     -45.708  -9.501 -16.059  1.00  1.03           H  
ATOM   1624  HA  LEU A 110     -44.092  -8.605 -18.345  1.00  1.03           H  
ATOM   1625 1HB  LEU A 110     -44.053 -11.060 -16.599  1.00  1.03           H  
ATOM   1626 2HB  LEU A 110     -42.981 -10.836 -17.992  1.00  1.03           H  
ATOM   1627  HG  LEU A 110     -43.145  -8.894 -15.679  1.00  1.03           H  
ATOM   1628 1HD1 LEU A 110     -41.102  -9.886 -15.030  1.00  1.03           H  
ATOM   1629 2HD1 LEU A 110     -42.435 -11.043 -14.971  1.00  1.03           H  
ATOM   1630 3HD1 LEU A 110     -41.270 -11.097 -16.286  1.00  1.03           H  
ATOM   1631 1HD2 LEU A 110     -40.994  -8.186 -16.684  1.00  1.03           H  
ATOM   1632 2HD2 LEU A 110     -41.171  -9.394 -17.948  1.00  1.03           H  
ATOM   1633 3HD2 LEU A 110     -42.302  -8.025 -17.860  1.00  1.03           H  
ATOM   1634  N   VAL A 111     -46.308 -11.021 -18.591  1.00  1.00           N  
ATOM   1635  CA  VAL A 111     -47.078 -11.754 -19.592  1.00  1.00           C  
ATOM   1636  C   VAL A 111     -47.941 -10.782 -20.414  1.00  1.00           C  
ATOM   1637  O   VAL A 111     -48.227 -11.033 -21.585  1.00  1.00           O  
ATOM   1638  CB  VAL A 111     -47.903 -12.902 -18.953  1.00  1.00           C  
ATOM   1639  CG1 VAL A 111     -46.943 -13.929 -18.329  1.00  1.00           C  
ATOM   1640  CG2 VAL A 111     -48.797 -12.386 -17.898  1.00  1.00           C  
ATOM   1641  H   VAL A 111     -46.479 -11.153 -17.590  1.00  1.00           H  
ATOM   1642  HA  VAL A 111     -46.376 -12.228 -20.277  1.00  1.00           H  
ATOM   1643  HB  VAL A 111     -48.491 -13.385 -19.716  1.00  1.00           H  
ATOM   1644 1HG1 VAL A 111     -47.508 -14.733 -17.897  1.00  1.00           H  
ATOM   1645 2HG1 VAL A 111     -46.289 -14.326 -19.100  1.00  1.00           H  
ATOM   1646 3HG1 VAL A 111     -46.345 -13.444 -17.553  1.00  1.00           H  
ATOM   1647 1HG2 VAL A 111     -49.362 -13.200 -17.460  1.00  1.00           H  
ATOM   1648 2HG2 VAL A 111     -48.179 -11.937 -17.150  1.00  1.00           H  
ATOM   1649 3HG2 VAL A 111     -49.491 -11.646 -18.308  1.00  1.00           H  
ATOM   1650  N   ASP A 112     -48.266  -9.621 -19.823  1.00  0.98           N  
ATOM   1651  CA  ASP A 112     -49.011  -8.555 -20.492  1.00  0.98           C  
ATOM   1652  C   ASP A 112     -48.125  -7.644 -21.356  1.00  0.98           C  
ATOM   1653  O   ASP A 112     -48.633  -6.749 -22.034  1.00  0.98           O  
ATOM   1654  CB  ASP A 112     -49.739  -7.692 -19.476  1.00  0.98           C  
ATOM   1655  CG  ASP A 112     -50.862  -8.419 -18.800  1.00  0.98           C  
ATOM   1656  OD1 ASP A 112     -51.395  -9.344 -19.366  1.00  0.98           O  
ATOM   1657  OD2 ASP A 112     -51.189  -8.066 -17.697  1.00  0.98           O  
ATOM   1658  H   ASP A 112     -48.033  -9.501 -18.835  1.00  0.98           H  
ATOM   1659  HA  ASP A 112     -49.749  -9.020 -21.144  1.00  0.98           H  
ATOM   1660 1HB  ASP A 112     -49.034  -7.359 -18.725  1.00  0.98           H  
ATOM   1661 2HB  ASP A 112     -50.138  -6.805 -19.969  1.00  0.98           H  
ATOM   1662  N   GLY A 113     -46.808  -7.850 -21.323  1.00  0.95           N  
ATOM   1663  CA  GLY A 113     -45.881  -7.066 -22.123  1.00  0.95           C  
ATOM   1664  C   GLY A 113     -45.472  -5.683 -21.650  1.00  0.95           C  
ATOM   1665  O   GLY A 113     -45.074  -4.859 -22.484  1.00  0.95           O  
ATOM   1666  H   GLY A 113     -46.418  -8.602 -20.763  1.00  0.95           H  
ATOM   1667 1HA  GLY A 113     -44.972  -7.652 -22.194  1.00  0.95           H  
ATOM   1668 2HA  GLY A 113     -46.275  -6.989 -23.134  1.00  0.95           H  
ATOM   1669  N   VAL A 114     -45.466  -5.429 -20.337  1.00  0.93           N  
ATOM   1670  CA  VAL A 114     -45.089  -4.100 -19.865  1.00  0.93           C  
ATOM   1671  C   VAL A 114     -43.651  -3.800 -20.312  1.00  0.93           C  
ATOM   1672  O   VAL A 114     -43.307  -2.653 -20.598  1.00  0.93           O  
ATOM   1673  CB  VAL A 114     -45.157  -4.029 -18.315  1.00  0.93           C  
ATOM   1674  CG1 VAL A 114     -43.934  -4.753 -17.653  1.00  0.93           C  
ATOM   1675  CG2 VAL A 114     -45.274  -2.584 -17.875  1.00  0.93           C  
ATOM   1676  H   VAL A 114     -45.765  -6.136 -19.666  1.00  0.93           H  
ATOM   1677  HA  VAL A 114     -45.765  -3.362 -20.295  1.00  0.93           H  
ATOM   1678  HB  VAL A 114     -46.045  -4.570 -17.982  1.00  0.93           H  
ATOM   1679 1HG1 VAL A 114     -44.030  -4.712 -16.576  1.00  0.93           H  
ATOM   1680 2HG1 VAL A 114     -43.906  -5.792 -17.970  1.00  0.93           H  
ATOM   1681 3HG1 VAL A 114     -43.010  -4.259 -17.929  1.00  0.93           H  
ATOM   1682 1HG2 VAL A 114     -45.347  -2.531 -16.789  1.00  0.93           H  
ATOM   1683 2HG2 VAL A 114     -44.423  -2.046 -18.212  1.00  0.93           H  
ATOM   1684 3HG2 VAL A 114     -46.149  -2.156 -18.305  1.00  0.93           H  
ATOM   1685  N   GLU A 115     -42.828  -4.853 -20.439  1.00  0.91           N  
ATOM   1686  CA  GLU A 115     -41.453  -4.727 -20.891  1.00  0.91           C  
ATOM   1687  C   GLU A 115     -41.383  -4.141 -22.284  1.00  0.91           C  
ATOM   1688  O   GLU A 115     -40.455  -3.397 -22.610  1.00  0.91           O  
ATOM   1689  CB  GLU A 115     -40.757  -6.093 -20.904  1.00  0.91           C  
ATOM   1690  CG  GLU A 115     -39.241  -6.040 -21.192  1.00  0.91           C  
ATOM   1691  CD  GLU A 115     -38.843  -5.998 -22.690  1.00  0.91           C  
ATOM   1692  OE1 GLU A 115     -39.597  -6.473 -23.517  1.00  0.91           O  
ATOM   1693  OE2 GLU A 115     -37.771  -5.503 -22.988  1.00  0.91           O  
ATOM   1694  H   GLU A 115     -43.187  -5.767 -20.198  1.00  0.91           H  
ATOM   1695  HA  GLU A 115     -40.922  -4.064 -20.210  1.00  0.91           H  
ATOM   1696 1HB  GLU A 115     -40.890  -6.579 -19.934  1.00  0.91           H  
ATOM   1697 2HB  GLU A 115     -41.225  -6.730 -21.649  1.00  0.91           H  
ATOM   1698 1HG  GLU A 115     -38.833  -5.164 -20.706  1.00  0.91           H  
ATOM   1699 2HG  GLU A 115     -38.787  -6.911 -20.737  1.00  0.91           H  
ATOM   1700  N   GLY A 116     -42.338  -4.528 -23.130  1.00  0.90           N  
ATOM   1701  CA  GLY A 116     -42.356  -4.090 -24.504  1.00  0.90           C  
ATOM   1702  C   GLY A 116     -42.582  -2.611 -24.500  1.00  0.90           C  
ATOM   1703  O   GLY A 116     -41.864  -1.840 -25.144  1.00  0.90           O  
ATOM   1704  H   GLY A 116     -43.110  -5.089 -22.796  1.00  0.90           H  
ATOM   1705 1HA  GLY A 116     -41.409  -4.336 -24.986  1.00  0.90           H  
ATOM   1706 2HA  GLY A 116     -43.159  -4.596 -25.042  1.00  0.90           H  
ATOM   1707  N   ALA A 117     -43.606  -2.208 -23.754  1.00  0.90           N  
ATOM   1708  CA  ALA A 117     -43.949  -0.805 -23.703  1.00  0.90           C  
ATOM   1709  C   ALA A 117     -42.792   0.025 -23.190  1.00  0.90           C  
ATOM   1710  O   ALA A 117     -42.440   1.034 -23.802  1.00  0.90           O  
ATOM   1711  CB  ALA A 117     -45.141  -0.609 -22.806  1.00  0.90           C  
ATOM   1712  H   ALA A 117     -44.140  -2.909 -23.233  1.00  0.90           H  
ATOM   1713  HA  ALA A 117     -44.188  -0.473 -24.712  1.00  0.90           H  
ATOM   1714 1HB  ALA A 117     -45.394   0.445 -22.799  1.00  0.90           H  
ATOM   1715 2HB  ALA A 117     -45.976  -1.194 -23.188  1.00  0.90           H  
ATOM   1716 3HB  ALA A 117     -44.901  -0.936 -21.793  1.00  0.90           H  
ATOM   1717  N   PHE A 118     -42.140  -0.451 -22.131  1.00  0.90           N  
ATOM   1718  CA  PHE A 118     -41.017   0.269 -21.567  1.00  0.90           C  
ATOM   1719  C   PHE A 118     -39.839   0.378 -22.523  1.00  0.90           C  
ATOM   1720  O   PHE A 118     -39.222   1.440 -22.643  1.00  0.90           O  
ATOM   1721  CB  PHE A 118     -40.527  -0.406 -20.332  1.00  0.90           C  
ATOM   1722  CG  PHE A 118     -41.259  -0.164 -19.095  1.00  0.90           C  
ATOM   1723  CD1 PHE A 118     -41.480   1.108 -18.656  1.00  0.90           C  
ATOM   1724  CD2 PHE A 118     -41.659  -1.208 -18.324  1.00  0.90           C  
ATOM   1725  CE1 PHE A 118     -42.099   1.334 -17.472  1.00  0.90           C  
ATOM   1726  CE2 PHE A 118     -42.254  -0.999 -17.158  1.00  0.90           C  
ATOM   1727  CZ  PHE A 118     -42.478   0.264 -16.723  1.00  0.90           C  
ATOM   1728  H   PHE A 118     -42.463  -1.307 -21.680  1.00  0.90           H  
ATOM   1729  HA  PHE A 118     -41.355   1.262 -21.294  1.00  0.90           H  
ATOM   1730 1HB  PHE A 118     -40.556  -1.470 -20.530  1.00  0.90           H  
ATOM   1731 2HB  PHE A 118     -39.497  -0.127 -20.171  1.00  0.90           H  
ATOM   1732  HD1 PHE A 118     -41.153   1.925 -19.266  1.00  0.90           H  
ATOM   1733  HD2 PHE A 118     -41.478  -2.225 -18.661  1.00  0.90           H  
ATOM   1734  HE1 PHE A 118     -42.270   2.348 -17.120  1.00  0.90           H  
ATOM   1735  HE2 PHE A 118     -42.548  -1.848 -16.564  1.00  0.90           H  
ATOM   1736  HZ  PHE A 118     -42.934   0.401 -15.778  1.00  0.90           H  
ATOM   1737  N   LYS A 119     -39.543  -0.698 -23.245  1.00  0.91           N  
ATOM   1738  CA  LYS A 119     -38.446  -0.664 -24.191  1.00  0.91           C  
ATOM   1739  C   LYS A 119     -38.697   0.405 -25.253  1.00  0.91           C  
ATOM   1740  O   LYS A 119     -37.825   1.231 -25.549  1.00  0.91           O  
ATOM   1741  CB  LYS A 119     -38.268  -2.038 -24.837  1.00  0.91           C  
ATOM   1742  CG  LYS A 119     -37.118  -2.129 -25.831  1.00  0.91           C  
ATOM   1743  CD  LYS A 119     -36.992  -3.539 -26.390  1.00  0.91           C  
ATOM   1744  CE  LYS A 119     -35.865  -3.633 -27.409  1.00  0.91           C  
ATOM   1745  NZ  LYS A 119     -35.737  -5.003 -27.968  1.00  0.91           N  
ATOM   1746  H   LYS A 119     -40.058  -1.571 -23.117  1.00  0.91           H  
ATOM   1747  HA  LYS A 119     -37.533  -0.407 -23.654  1.00  0.91           H  
ATOM   1748 1HB  LYS A 119     -38.104  -2.789 -24.054  1.00  0.91           H  
ATOM   1749 2HB  LYS A 119     -39.189  -2.316 -25.353  1.00  0.91           H  
ATOM   1750 1HG  LYS A 119     -37.296  -1.433 -26.651  1.00  0.91           H  
ATOM   1751 2HG  LYS A 119     -36.189  -1.856 -25.335  1.00  0.91           H  
ATOM   1752 1HD  LYS A 119     -36.805  -4.240 -25.568  1.00  0.91           H  
ATOM   1753 2HD  LYS A 119     -37.932  -3.818 -26.868  1.00  0.91           H  
ATOM   1754 1HE  LYS A 119     -36.061  -2.935 -28.222  1.00  0.91           H  
ATOM   1755 2HE  LYS A 119     -34.927  -3.359 -26.926  1.00  0.91           H  
ATOM   1756 1HZ  LYS A 119     -34.980  -5.026 -28.637  1.00  0.91           H  
ATOM   1757 2HZ  LYS A 119     -35.547  -5.653 -27.218  1.00  0.91           H  
ATOM   1758 3HZ  LYS A 119     -36.599  -5.262 -28.426  1.00  0.91           H  
ATOM   1759  N   LYS A 120     -39.922   0.422 -25.783  1.00  0.91           N  
ATOM   1760  CA  LYS A 120     -40.329   1.343 -26.842  1.00  0.91           C  
ATOM   1761  C   LYS A 120     -40.236   2.812 -26.442  1.00  0.91           C  
ATOM   1762  O   LYS A 120     -40.008   3.678 -27.290  1.00  0.91           O  
ATOM   1763  CB  LYS A 120     -41.751   1.011 -27.292  1.00  0.91           C  
ATOM   1764  CG  LYS A 120     -41.868  -0.295 -28.081  1.00  0.91           C  
ATOM   1765  CD  LYS A 120     -43.310  -0.592 -28.452  1.00  0.91           C  
ATOM   1766  CE  LYS A 120     -43.428  -1.901 -29.215  1.00  0.91           C  
ATOM   1767  NZ  LYS A 120     -44.842  -2.214 -29.564  1.00  0.91           N  
ATOM   1768  H   LYS A 120     -40.604  -0.271 -25.462  1.00  0.91           H  
ATOM   1769  HA  LYS A 120     -39.660   1.192 -27.689  1.00  0.91           H  
ATOM   1770 1HB  LYS A 120     -42.390   0.921 -26.411  1.00  0.91           H  
ATOM   1771 2HB  LYS A 120     -42.144   1.823 -27.901  1.00  0.91           H  
ATOM   1772 1HG  LYS A 120     -41.278  -0.215 -28.993  1.00  0.91           H  
ATOM   1773 2HG  LYS A 120     -41.470  -1.115 -27.489  1.00  0.91           H  
ATOM   1774 1HD  LYS A 120     -43.905  -0.660 -27.539  1.00  0.91           H  
ATOM   1775 2HD  LYS A 120     -43.704   0.217 -29.065  1.00  0.91           H  
ATOM   1776 1HE  LYS A 120     -42.843  -1.836 -30.131  1.00  0.91           H  
ATOM   1777 2HE  LYS A 120     -43.030  -2.708 -28.597  1.00  0.91           H  
ATOM   1778 1HZ  LYS A 120     -44.881  -3.090 -30.066  1.00  0.91           H  
ATOM   1779 2HZ  LYS A 120     -45.387  -2.286 -28.716  1.00  0.91           H  
ATOM   1780 3HZ  LYS A 120     -45.217  -1.477 -30.144  1.00  0.91           H  
ATOM   1781  N   VAL A 121     -40.375   3.089 -25.151  1.00  0.90           N  
ATOM   1782  CA  VAL A 121     -40.338   4.454 -24.647  1.00  0.90           C  
ATOM   1783  C   VAL A 121     -39.000   4.823 -23.985  1.00  0.90           C  
ATOM   1784  O   VAL A 121     -38.892   5.874 -23.331  1.00  0.90           O  
ATOM   1785  CB  VAL A 121     -41.471   4.624 -23.658  1.00  0.90           C  
ATOM   1786  CG1 VAL A 121     -42.786   4.358 -24.370  1.00  0.90           C  
ATOM   1787  CG2 VAL A 121     -41.222   3.721 -22.569  1.00  0.90           C  
ATOM   1788  H   VAL A 121     -40.592   2.324 -24.509  1.00  0.90           H  
ATOM   1789  HA  VAL A 121     -40.507   5.130 -25.483  1.00  0.90           H  
ATOM   1790  HB  VAL A 121     -41.503   5.601 -23.300  1.00  0.90           H  
ATOM   1791 1HG1 VAL A 121     -43.609   4.464 -23.704  1.00  0.90           H  
ATOM   1792 2HG1 VAL A 121     -42.897   5.068 -25.187  1.00  0.90           H  
ATOM   1793 3HG1 VAL A 121     -42.782   3.344 -24.766  1.00  0.90           H  
ATOM   1794 1HG2 VAL A 121     -41.981   3.760 -21.847  1.00  0.90           H  
ATOM   1795 2HG2 VAL A 121     -41.187   2.776 -22.984  1.00  0.90           H  
ATOM   1796 3HG2 VAL A 121     -40.266   3.952 -22.112  1.00  0.90           H  
ATOM   1797  N   GLY A 122     -37.980   3.963 -24.162  1.00  0.87           N  
ATOM   1798  CA  GLY A 122     -36.626   4.229 -23.672  1.00  0.87           C  
ATOM   1799  C   GLY A 122     -36.326   3.924 -22.200  1.00  0.87           C  
ATOM   1800  O   GLY A 122     -35.367   4.471 -21.650  1.00  0.87           O  
ATOM   1801  H   GLY A 122     -38.130   3.097 -24.684  1.00  0.87           H  
ATOM   1802 1HA  GLY A 122     -35.933   3.657 -24.289  1.00  0.87           H  
ATOM   1803 2HA  GLY A 122     -36.396   5.276 -23.863  1.00  0.87           H  
ATOM   1804  N   ILE A 123     -37.125   3.082 -21.552  1.00  0.84           N  
ATOM   1805  CA  ILE A 123     -36.902   2.765 -20.142  1.00  0.84           C  
ATOM   1806  C   ILE A 123     -36.383   1.328 -19.921  1.00  0.84           C  
ATOM   1807  O   ILE A 123     -37.061   0.382 -20.301  1.00  0.84           O  
ATOM   1808  CB  ILE A 123     -38.208   2.943 -19.382  1.00  0.84           C  
ATOM   1809  CG1 ILE A 123     -38.675   4.387 -19.499  1.00  0.84           C  
ATOM   1810  CG2 ILE A 123     -38.031   2.547 -17.934  1.00  0.84           C  
ATOM   1811  CD1 ILE A 123     -40.058   4.585 -19.019  1.00  0.84           C  
ATOM   1812  H   ILE A 123     -37.901   2.638 -22.042  1.00  0.84           H  
ATOM   1813  HA  ILE A 123     -36.220   3.497 -19.739  1.00  0.84           H  
ATOM   1814  HB  ILE A 123     -38.965   2.321 -19.840  1.00  0.84           H  
ATOM   1815 1HG1 ILE A 123     -38.014   5.004 -18.889  1.00  0.84           H  
ATOM   1816 2HG1 ILE A 123     -38.610   4.729 -20.533  1.00  0.84           H  
ATOM   1817 1HG2 ILE A 123     -38.974   2.674 -17.414  1.00  0.84           H  
ATOM   1818 2HG2 ILE A 123     -37.718   1.503 -17.878  1.00  0.84           H  
ATOM   1819 3HG2 ILE A 123     -37.268   3.179 -17.470  1.00  0.84           H  
ATOM   1820 1HD1 ILE A 123     -40.316   5.621 -19.079  1.00  0.84           H  
ATOM   1821 2HD1 ILE A 123     -40.748   4.011 -19.613  1.00  0.84           H  
ATOM   1822 3HD1 ILE A 123     -40.094   4.261 -18.011  1.00  0.84           H  
ATOM   1823  N   PRO A 124     -35.164   1.131 -19.370  1.00  0.81           N  
ATOM   1824  CA  PRO A 124     -34.569  -0.170 -19.066  1.00  0.81           C  
ATOM   1825  C   PRO A 124     -35.442  -0.961 -18.085  1.00  0.81           C  
ATOM   1826  O   PRO A 124     -35.986  -0.393 -17.135  1.00  0.81           O  
ATOM   1827  CB  PRO A 124     -33.236   0.237 -18.422  1.00  0.81           C  
ATOM   1828  CG  PRO A 124     -32.924   1.581 -19.012  1.00  0.81           C  
ATOM   1829  CD  PRO A 124     -34.258   2.267 -19.143  1.00  0.81           C  
ATOM   1830  HA  PRO A 124     -34.412  -0.730 -19.989  1.00  0.81           H  
ATOM   1831 1HB  PRO A 124     -33.314   0.242 -17.329  1.00  0.81           H  
ATOM   1832 2HB  PRO A 124     -32.465  -0.476 -18.686  1.00  0.81           H  
ATOM   1833 1HG  PRO A 124     -32.233   2.132 -18.352  1.00  0.81           H  
ATOM   1834 2HG  PRO A 124     -32.415   1.464 -19.975  1.00  0.81           H  
ATOM   1835 1HD  PRO A 124     -34.524   2.808 -18.217  1.00  0.81           H  
ATOM   1836 2HD  PRO A 124     -34.192   2.925 -20.020  1.00  0.81           H  
ATOM   1837  N   VAL A 125     -35.578  -2.268 -18.344  1.00  0.78           N  
ATOM   1838  CA  VAL A 125     -36.424  -3.118 -17.505  1.00  0.78           C  
ATOM   1839  C   VAL A 125     -35.783  -4.436 -17.104  1.00  0.78           C  
ATOM   1840  O   VAL A 125     -35.305  -5.195 -17.949  1.00  0.78           O  
ATOM   1841  CB  VAL A 125     -37.726  -3.464 -18.244  1.00  0.78           C  
ATOM   1842  CG1 VAL A 125     -38.640  -4.333 -17.389  1.00  0.78           C  
ATOM   1843  CG2 VAL A 125     -38.418  -2.266 -18.617  1.00  0.78           C  
ATOM   1844  H   VAL A 125     -35.105  -2.670 -19.137  1.00  0.78           H  
ATOM   1845  HA  VAL A 125     -36.669  -2.565 -16.601  1.00  0.78           H  
ATOM   1846  HB  VAL A 125     -37.480  -4.030 -19.139  1.00  0.78           H  
ATOM   1847 1HG1 VAL A 125     -39.545  -4.564 -17.948  1.00  0.78           H  
ATOM   1848 2HG1 VAL A 125     -38.147  -5.256 -17.123  1.00  0.78           H  
ATOM   1849 3HG1 VAL A 125     -38.897  -3.780 -16.491  1.00  0.78           H  
ATOM   1850 1HG2 VAL A 125     -39.288  -2.580 -19.135  1.00  0.78           H  
ATOM   1851 2HG2 VAL A 125     -38.683  -1.692 -17.739  1.00  0.78           H  
ATOM   1852 3HG2 VAL A 125     -37.806  -1.673 -19.266  1.00  0.78           H  
ATOM   1853  N   PHE A 126     -35.873  -4.773 -15.827  1.00  0.76           N  
ATOM   1854  CA  PHE A 126     -35.343  -6.046 -15.361  1.00  0.76           C  
ATOM   1855  C   PHE A 126     -36.276  -7.207 -15.560  1.00  0.76           C  
ATOM   1856  O   PHE A 126     -36.758  -7.797 -14.585  1.00  0.76           O  
ATOM   1857  CB  PHE A 126     -35.053  -6.027 -13.885  1.00  0.76           C  
ATOM   1858  CG  PHE A 126     -34.356  -7.264 -13.385  1.00  0.76           C  
ATOM   1859  CD1 PHE A 126     -33.066  -7.593 -13.721  1.00  0.76           C  
ATOM   1860  CD2 PHE A 126     -35.070  -8.159 -12.574  1.00  0.76           C  
ATOM   1861  CE1 PHE A 126     -32.510  -8.766 -13.231  1.00  0.76           C  
ATOM   1862  CE2 PHE A 126     -34.515  -9.314 -12.103  1.00  0.76           C  
ATOM   1863  CZ  PHE A 126     -33.244  -9.622 -12.425  1.00  0.76           C  
ATOM   1864  H   PHE A 126     -36.310  -4.124 -15.178  1.00  0.76           H  
ATOM   1865  HA  PHE A 126     -34.427  -6.260 -15.901  1.00  0.76           H  
ATOM   1866 1HB  PHE A 126     -34.431  -5.170 -13.643  1.00  0.76           H  
ATOM   1867 2HB  PHE A 126     -35.976  -5.918 -13.349  1.00  0.76           H  
ATOM   1868  HD1 PHE A 126     -32.482  -6.928 -14.359  1.00  0.76           H  
ATOM   1869  HD2 PHE A 126     -36.088  -7.932 -12.315  1.00  0.76           H  
ATOM   1870  HE1 PHE A 126     -31.510  -9.016 -13.481  1.00  0.76           H  
ATOM   1871  HE2 PHE A 126     -35.096  -9.983 -11.476  1.00  0.76           H  
ATOM   1872  HZ  PHE A 126     -32.812 -10.543 -12.052  1.00  0.76           H  
ATOM   1873  N   GLY A 127     -36.496  -7.570 -16.808  1.00  0.76           N  
ATOM   1874  CA  GLY A 127     -37.337  -8.717 -17.049  1.00  0.76           C  
ATOM   1875  C   GLY A 127     -37.558  -9.064 -18.523  1.00  0.76           C  
ATOM   1876  O   GLY A 127     -37.193  -8.294 -19.406  1.00  0.76           O  
ATOM   1877  H   GLY A 127     -36.063  -7.028 -17.558  1.00  0.76           H  
ATOM   1878 1HA  GLY A 127     -36.852  -9.521 -16.537  1.00  0.76           H  
ATOM   1879 2HA  GLY A 127     -38.302  -8.561 -16.567  1.00  0.76           H  
ATOM   1880  N   PRO A 128     -38.105 -10.265 -18.789  1.00  0.76           N  
ATOM   1881  CA  PRO A 128     -38.474 -10.848 -20.067  1.00  0.76           C  
ATOM   1882  C   PRO A 128     -39.515 -10.097 -20.877  1.00  0.76           C  
ATOM   1883  O   PRO A 128     -40.428  -9.477 -20.327  1.00  0.76           O  
ATOM   1884  CB  PRO A 128     -38.996 -12.219 -19.643  1.00  0.76           C  
ATOM   1885  CG  PRO A 128     -38.358 -12.472 -18.367  1.00  0.76           C  
ATOM   1886  CD  PRO A 128     -38.308 -11.211 -17.684  1.00  0.76           C  
ATOM   1887  HA  PRO A 128     -37.555 -10.968 -20.668  1.00  0.76           H  
ATOM   1888 1HB  PRO A 128     -40.099 -12.207 -19.593  1.00  0.76           H  
ATOM   1889 2HB  PRO A 128     -38.719 -12.971 -20.375  1.00  0.76           H  
ATOM   1890 1HG  PRO A 128     -38.830 -13.224 -17.816  1.00  0.76           H  
ATOM   1891 2HG  PRO A 128     -37.336 -12.829 -18.560  1.00  0.76           H  
ATOM   1892 1HD  PRO A 128     -39.218 -10.999 -17.136  1.00  0.76           H  
ATOM   1893 2HD  PRO A 128     -37.454 -11.355 -17.043  1.00  0.76           H  
ATOM   1894  N   SER A 129     -39.392 -10.214 -22.190  1.00  0.76           N  
ATOM   1895  CA  SER A 129     -40.343  -9.665 -23.140  1.00  0.76           C  
ATOM   1896  C   SER A 129     -41.611 -10.487 -22.989  1.00  0.76           C  
ATOM   1897  O   SER A 129     -41.500 -11.616 -22.505  1.00  0.76           O  
ATOM   1898  CB  SER A 129     -39.741  -9.808 -24.537  1.00  0.76           C  
ATOM   1899  OG  SER A 129     -39.658 -11.183 -24.952  1.00  0.76           O  
ATOM   1900  H   SER A 129     -38.592 -10.714 -22.553  1.00  0.76           H  
ATOM   1901  HA  SER A 129     -40.536  -8.620 -22.899  1.00  0.76           H  
ATOM   1902 1HB  SER A 129     -40.272  -9.242 -25.275  1.00  0.76           H  
ATOM   1903 2HB  SER A 129     -38.735  -9.388 -24.503  1.00  0.76           H  
ATOM   1904  HG  SER A 129     -39.021 -11.189 -25.679  1.00  0.76           H  
ATOM   1905  N   PRO A 130     -42.799 -10.032 -23.436  1.00  0.77           N  
ATOM   1906  CA  PRO A 130     -44.037 -10.789 -23.366  1.00  0.77           C  
ATOM   1907  C   PRO A 130     -43.959 -12.082 -24.114  1.00  0.77           C  
ATOM   1908  O   PRO A 130     -44.681 -13.018 -23.819  1.00  0.77           O  
ATOM   1909  CB  PRO A 130     -45.058  -9.882 -24.032  1.00  0.77           C  
ATOM   1910  CG  PRO A 130     -44.233  -8.889 -24.856  1.00  0.77           C  
ATOM   1911  CD  PRO A 130     -42.939  -8.702 -24.066  1.00  0.77           C  
ATOM   1912  HA  PRO A 130     -44.295 -10.963 -22.311  1.00  0.77           H  
ATOM   1913 1HB  PRO A 130     -45.694 -10.499 -24.684  1.00  0.77           H  
ATOM   1914 2HB  PRO A 130     -45.724  -9.474 -23.291  1.00  0.77           H  
ATOM   1915 1HG  PRO A 130     -44.060  -9.297 -25.863  1.00  0.77           H  
ATOM   1916 2HG  PRO A 130     -44.789  -7.948 -24.990  1.00  0.77           H  
ATOM   1917 1HD  PRO A 130     -42.165  -8.475 -24.764  1.00  0.77           H  
ATOM   1918 2HD  PRO A 130     -43.020  -7.926 -23.302  1.00  0.77           H  
ATOM   1919  N   ALA A 131     -43.083 -12.153 -25.106  1.00  0.77           N  
ATOM   1920  CA  ALA A 131     -42.975 -13.399 -25.813  1.00  0.77           C  
ATOM   1921  C   ALA A 131     -42.170 -14.365 -24.965  1.00  0.77           C  
ATOM   1922  O   ALA A 131     -42.570 -15.509 -24.766  1.00  0.77           O  
ATOM   1923  CB  ALA A 131     -42.340 -13.194 -27.156  1.00  0.77           C  
ATOM   1924  H   ALA A 131     -42.501 -11.371 -25.355  1.00  0.77           H  
ATOM   1925  HA  ALA A 131     -43.974 -13.808 -25.951  1.00  0.77           H  
ATOM   1926 1HB  ALA A 131     -42.299 -14.146 -27.655  1.00  0.77           H  
ATOM   1927 2HB  ALA A 131     -42.941 -12.503 -27.743  1.00  0.77           H  
ATOM   1928 3HB  ALA A 131     -41.337 -12.791 -27.030  1.00  0.77           H  
ATOM   1929  N   ALA A 132     -41.053 -13.897 -24.395  1.00  0.78           N  
ATOM   1930  CA  ALA A 132     -40.247 -14.785 -23.565  1.00  0.78           C  
ATOM   1931  C   ALA A 132     -41.055 -15.257 -22.367  1.00  0.78           C  
ATOM   1932  O   ALA A 132     -40.980 -16.419 -21.965  1.00  0.78           O  
ATOM   1933  CB  ALA A 132     -38.984 -14.103 -23.101  1.00  0.78           C  
ATOM   1934  H   ALA A 132     -40.745 -12.932 -24.535  1.00  0.78           H  
ATOM   1935  HA  ALA A 132     -39.987 -15.653 -24.157  1.00  0.78           H  
ATOM   1936 1HB  ALA A 132     -38.390 -14.787 -22.497  1.00  0.78           H  
ATOM   1937 2HB  ALA A 132     -38.397 -13.789 -23.967  1.00  0.78           H  
ATOM   1938 3HB  ALA A 132     -39.253 -13.235 -22.521  1.00  0.78           H  
ATOM   1939  N   ALA A 133     -41.896 -14.360 -21.850  1.00  0.80           N  
ATOM   1940  CA  ALA A 133     -42.745 -14.608 -20.697  1.00  0.80           C  
ATOM   1941  C   ALA A 133     -43.719 -15.753 -20.937  1.00  0.80           C  
ATOM   1942  O   ALA A 133     -44.234 -16.324 -19.979  1.00  0.80           O  
ATOM   1943  CB  ALA A 133     -43.517 -13.358 -20.325  1.00  0.80           C  
ATOM   1944  H   ALA A 133     -41.906 -13.420 -22.248  1.00  0.80           H  
ATOM   1945  HA  ALA A 133     -42.097 -14.887 -19.862  1.00  0.80           H  
ATOM   1946 1HB  ALA A 133     -44.111 -13.545 -19.438  1.00  0.80           H  
ATOM   1947 2HB  ALA A 133     -42.819 -12.542 -20.126  1.00  0.80           H  
ATOM   1948 3HB  ALA A 133     -44.167 -13.084 -21.150  1.00  0.80           H  
ATOM   1949  N   MET A 134     -44.001 -16.104 -22.199  1.00  0.83           N  
ATOM   1950  CA  MET A 134     -44.934 -17.182 -22.490  1.00  0.83           C  
ATOM   1951  C   MET A 134     -44.406 -18.517 -21.997  1.00  0.83           C  
ATOM   1952  O   MET A 134     -45.182 -19.438 -21.734  1.00  0.83           O  
ATOM   1953  CB  MET A 134     -45.275 -17.235 -23.958  1.00  0.83           C  
ATOM   1954  CG  MET A 134     -46.042 -16.055 -24.424  1.00  0.83           C  
ATOM   1955  SD  MET A 134     -47.599 -15.857 -23.519  1.00  0.83           S  
ATOM   1956  CE  MET A 134     -47.187 -14.617 -22.277  1.00  0.83           C  
ATOM   1957  H   MET A 134     -43.541 -15.644 -22.985  1.00  0.83           H  
ATOM   1958  HA  MET A 134     -45.859 -16.980 -21.952  1.00  0.83           H  
ATOM   1959 1HB  MET A 134     -44.363 -17.309 -24.547  1.00  0.83           H  
ATOM   1960 2HB  MET A 134     -45.862 -18.096 -24.157  1.00  0.83           H  
ATOM   1961 1HG  MET A 134     -45.442 -15.184 -24.278  1.00  0.83           H  
ATOM   1962 2HG  MET A 134     -46.260 -16.146 -25.484  1.00  0.83           H  
ATOM   1963 1HE  MET A 134     -48.061 -14.419 -21.677  1.00  0.83           H  
ATOM   1964 2HE  MET A 134     -46.386 -14.978 -21.646  1.00  0.83           H  
ATOM   1965 3HE  MET A 134     -46.873 -13.693 -22.767  1.00  0.83           H  
ATOM   1966  N   LEU A 135     -43.084 -18.623 -21.805  1.00  0.87           N  
ATOM   1967  CA  LEU A 135     -42.507 -19.850 -21.263  1.00  0.87           C  
ATOM   1968  C   LEU A 135     -43.202 -20.185 -19.948  1.00  0.87           C  
ATOM   1969  O   LEU A 135     -43.316 -21.354 -19.582  1.00  0.87           O  
ATOM   1970  CB  LEU A 135     -41.000 -19.720 -20.980  1.00  0.87           C  
ATOM   1971  CG  LEU A 135     -40.319 -21.043 -20.481  1.00  0.87           C  
ATOM   1972  CD1 LEU A 135     -40.434 -22.078 -21.568  1.00  0.87           C  
ATOM   1973  CD2 LEU A 135     -38.845 -20.819 -20.099  1.00  0.87           C  
ATOM   1974  H   LEU A 135     -42.461 -17.835 -22.004  1.00  0.87           H  
ATOM   1975  HA  LEU A 135     -42.676 -20.663 -21.968  1.00  0.87           H  
ATOM   1976 1HB  LEU A 135     -40.509 -19.407 -21.886  1.00  0.87           H  
ATOM   1977 2HB  LEU A 135     -40.849 -18.948 -20.235  1.00  0.87           H  
ATOM   1978  HG  LEU A 135     -40.862 -21.404 -19.603  1.00  0.87           H  
ATOM   1979 1HD1 LEU A 135     -40.002 -23.012 -21.220  1.00  0.87           H  
ATOM   1980 2HD1 LEU A 135     -41.478 -22.225 -21.818  1.00  0.87           H  
ATOM   1981 3HD1 LEU A 135     -39.904 -21.738 -22.452  1.00  0.87           H  
ATOM   1982 1HD2 LEU A 135     -38.419 -21.758 -19.751  1.00  0.87           H  
ATOM   1983 2HD2 LEU A 135     -38.293 -20.471 -20.954  1.00  0.87           H  
ATOM   1984 3HD2 LEU A 135     -38.781 -20.077 -19.303  1.00  0.87           H  
ATOM   1985  N   GLU A 136     -43.589 -19.141 -19.202  1.00  0.91           N  
ATOM   1986  CA  GLU A 136     -44.230 -19.289 -17.916  1.00  0.91           C  
ATOM   1987  C   GLU A 136     -45.723 -18.957 -17.993  1.00  0.91           C  
ATOM   1988  O   GLU A 136     -46.538 -19.533 -17.270  1.00  0.91           O  
ATOM   1989  CB  GLU A 136     -43.527 -18.392 -16.923  1.00  0.91           C  
ATOM   1990  CG  GLU A 136     -42.081 -18.785 -16.756  1.00  0.91           C  
ATOM   1991  CD  GLU A 136     -41.055 -18.132 -17.613  1.00  0.91           C  
ATOM   1992  OE1 GLU A 136     -41.308 -17.094 -18.150  1.00  0.91           O  
ATOM   1993  OE2 GLU A 136     -39.991 -18.684 -17.715  1.00  0.91           O  
ATOM   1994  H   GLU A 136     -43.484 -18.199 -19.567  1.00  0.91           H  
ATOM   1995  HA  GLU A 136     -44.125 -20.325 -17.589  1.00  0.91           H  
ATOM   1996 1HB  GLU A 136     -43.587 -17.365 -17.267  1.00  0.91           H  
ATOM   1997 2HB  GLU A 136     -44.017 -18.454 -15.950  1.00  0.91           H  
ATOM   1998 1HG  GLU A 136     -41.808 -18.699 -15.791  1.00  0.91           H  
ATOM   1999 2HG  GLU A 136     -42.063 -19.827 -16.997  1.00  0.91           H  
ATOM   2000  N   GLY A 137     -46.077 -18.039 -18.901  1.00  0.95           N  
ATOM   2001  CA  GLY A 137     -47.444 -17.570 -19.108  1.00  0.95           C  
ATOM   2002  C   GLY A 137     -48.376 -18.720 -19.465  1.00  0.95           C  
ATOM   2003  O   GLY A 137     -49.564 -18.692 -19.134  1.00  0.95           O  
ATOM   2004  H   GLY A 137     -45.350 -17.607 -19.452  1.00  0.95           H  
ATOM   2005 1HA  GLY A 137     -47.800 -17.074 -18.209  1.00  0.95           H  
ATOM   2006 2HA  GLY A 137     -47.451 -16.829 -19.907  1.00  0.95           H  
ATOM   2007  N   SER A 138     -47.830 -19.737 -20.135  1.00  0.98           N  
ATOM   2008  CA  SER A 138     -48.581 -20.918 -20.511  1.00  0.98           C  
ATOM   2009  C   SER A 138     -47.807 -22.194 -20.187  1.00  0.98           C  
ATOM   2010  O   SER A 138     -46.815 -22.525 -20.840  1.00  0.98           O  
ATOM   2011  CB  SER A 138     -48.886 -20.859 -21.985  1.00  0.98           C  
ATOM   2012  OG  SER A 138     -49.551 -22.022 -22.421  1.00  0.98           O  
ATOM   2013  H   SER A 138     -46.854 -19.666 -20.428  1.00  0.98           H  
ATOM   2014  HA  SER A 138     -49.511 -20.931 -19.951  1.00  0.98           H  
ATOM   2015 1HB  SER A 138     -49.497 -19.982 -22.196  1.00  0.98           H  
ATOM   2016 2HB  SER A 138     -47.962 -20.745 -22.521  1.00  0.98           H  
ATOM   2017  HG  SER A 138     -49.801 -21.852 -23.339  1.00  0.98           H  
ATOM   2018  N   LYS A 139     -48.338 -22.987 -19.254  1.00  0.97           N  
ATOM   2019  CA  LYS A 139     -47.678 -24.226 -18.827  1.00  0.97           C  
ATOM   2020  C   LYS A 139     -47.527 -25.194 -20.002  1.00  0.97           C  
ATOM   2021  O   LYS A 139     -46.587 -25.988 -20.066  1.00  0.97           O  
ATOM   2022  CB  LYS A 139     -48.469 -24.875 -17.688  1.00  0.97           C  
ATOM   2023  CG  LYS A 139     -48.400 -24.067 -16.364  1.00  0.97           C  
ATOM   2024  CD  LYS A 139     -49.185 -24.732 -15.236  1.00  0.97           C  
ATOM   2025  CE  LYS A 139     -49.183 -23.881 -13.947  1.00  0.97           C  
ATOM   2026  NZ  LYS A 139     -47.810 -23.785 -13.326  1.00  0.97           N  
ATOM   2027  H   LYS A 139     -49.171 -22.682 -18.774  1.00  0.97           H  
ATOM   2028  HA  LYS A 139     -46.682 -23.978 -18.460  1.00  0.97           H  
ATOM   2029 1HB  LYS A 139     -49.519 -24.975 -17.974  1.00  0.97           H  
ATOM   2030 2HB  LYS A 139     -48.084 -25.879 -17.498  1.00  0.97           H  
ATOM   2031 1HG  LYS A 139     -47.359 -23.962 -16.055  1.00  0.97           H  
ATOM   2032 2HG  LYS A 139     -48.810 -23.067 -16.532  1.00  0.97           H  
ATOM   2033 1HD  LYS A 139     -50.222 -24.896 -15.553  1.00  0.97           H  
ATOM   2034 2HD  LYS A 139     -48.732 -25.691 -15.014  1.00  0.97           H  
ATOM   2035 1HE  LYS A 139     -49.540 -22.876 -14.183  1.00  0.97           H  
ATOM   2036 2HE  LYS A 139     -49.863 -24.337 -13.227  1.00  0.97           H  
ATOM   2037 1HZ  LYS A 139     -47.835 -23.237 -12.473  1.00  0.97           H  
ATOM   2038 2HZ  LYS A 139     -47.478 -24.720 -13.091  1.00  0.97           H  
ATOM   2039 3HZ  LYS A 139     -47.158 -23.359 -13.964  1.00  0.97           H  
ATOM   2040  N   SER A 140     -48.443 -25.110 -20.958  1.00  0.95           N  
ATOM   2041  CA  SER A 140     -48.371 -25.962 -22.128  1.00  0.95           C  
ATOM   2042  C   SER A 140     -47.094 -25.667 -22.922  1.00  0.95           C  
ATOM   2043  O   SER A 140     -46.492 -26.587 -23.483  1.00  0.95           O  
ATOM   2044  CB  SER A 140     -49.598 -25.771 -22.988  1.00  0.95           C  
ATOM   2045  OG  SER A 140     -50.752 -26.220 -22.310  1.00  0.95           O  
ATOM   2046  H   SER A 140     -49.189 -24.437 -20.875  1.00  0.95           H  
ATOM   2047  HA  SER A 140     -48.337 -27.001 -21.798  1.00  0.95           H  
ATOM   2048 1HB  SER A 140     -49.708 -24.720 -23.248  1.00  0.95           H  
ATOM   2049 2HB  SER A 140     -49.483 -26.328 -23.915  1.00  0.95           H  
ATOM   2050  HG  SER A 140     -51.482 -26.215 -22.974  1.00  0.95           H  
ATOM   2051  N   LEU A 141     -46.690 -24.382 -22.986  1.00  0.91           N  
ATOM   2052  CA  LEU A 141     -45.508 -23.989 -23.746  1.00  0.91           C  
ATOM   2053  C   LEU A 141     -44.267 -24.342 -22.963  1.00  0.91           C  
ATOM   2054  O   LEU A 141     -43.241 -24.693 -23.542  1.00  0.91           O  
ATOM   2055  CB  LEU A 141     -45.523 -22.495 -24.078  1.00  0.91           C  
ATOM   2056  CG  LEU A 141     -46.636 -22.084 -25.034  1.00  0.91           C  
ATOM   2057  CD1 LEU A 141     -46.600 -20.588 -25.226  1.00  0.91           C  
ATOM   2058  CD2 LEU A 141     -46.463 -22.827 -26.357  1.00  0.91           C  
ATOM   2059  H   LEU A 141     -47.178 -23.666 -22.454  1.00  0.91           H  
ATOM   2060  HA  LEU A 141     -45.495 -24.545 -24.682  1.00  0.91           H  
ATOM   2061 1HB  LEU A 141     -45.651 -21.930 -23.147  1.00  0.91           H  
ATOM   2062 2HB  LEU A 141     -44.569 -22.218 -24.520  1.00  0.91           H  
ATOM   2063  HG  LEU A 141     -47.600 -22.343 -24.598  1.00  0.91           H  
ATOM   2064 1HD1 LEU A 141     -47.402 -20.282 -25.894  1.00  0.91           H  
ATOM   2065 2HD1 LEU A 141     -46.728 -20.114 -24.268  1.00  0.91           H  
ATOM   2066 3HD1 LEU A 141     -45.641 -20.296 -25.651  1.00  0.91           H  
ATOM   2067 1HD2 LEU A 141     -47.262 -22.543 -27.043  1.00  0.91           H  
ATOM   2068 2HD2 LEU A 141     -45.500 -22.572 -26.800  1.00  0.91           H  
ATOM   2069 3HD2 LEU A 141     -46.503 -23.909 -26.186  1.00  0.91           H  
ATOM   2070  N   SER A 142     -44.373 -24.307 -21.636  1.00  0.87           N  
ATOM   2071  CA  SER A 142     -43.245 -24.687 -20.794  1.00  0.87           C  
ATOM   2072  C   SER A 142     -42.872 -26.117 -21.116  1.00  0.87           C  
ATOM   2073  O   SER A 142     -41.697 -26.446 -21.311  1.00  0.87           O  
ATOM   2074  CB  SER A 142     -43.602 -24.594 -19.330  1.00  0.87           C  
ATOM   2075  OG  SER A 142     -42.529 -24.959 -18.537  1.00  0.87           O  
ATOM   2076  H   SER A 142     -45.242 -23.968 -21.219  1.00  0.87           H  
ATOM   2077  HA  SER A 142     -42.401 -24.046 -21.002  1.00  0.87           H  
ATOM   2078 1HB  SER A 142     -43.920 -23.595 -19.089  1.00  0.87           H  
ATOM   2079 2HB  SER A 142     -44.431 -25.251 -19.120  1.00  0.87           H  
ATOM   2080  HG  SER A 142     -41.785 -24.473 -18.892  1.00  0.87           H  
ATOM   2081  N   LYS A 143     -43.887 -26.967 -21.209  1.00  0.82           N  
ATOM   2082  CA  LYS A 143     -43.658 -28.368 -21.481  1.00  0.82           C  
ATOM   2083  C   LYS A 143     -43.234 -28.632 -22.928  1.00  0.82           C  
ATOM   2084  O   LYS A 143     -42.301 -29.407 -23.160  1.00  0.82           O  
ATOM   2085  CB  LYS A 143     -44.915 -29.137 -21.144  1.00  0.82           C  
ATOM   2086  CG  LYS A 143     -45.248 -29.179 -19.686  1.00  0.82           C  
ATOM   2087  CD  LYS A 143     -44.196 -29.948 -18.940  1.00  0.82           C  
ATOM   2088  CE  LYS A 143     -44.522 -30.066 -17.502  1.00  0.82           C  
ATOM   2089  NZ  LYS A 143     -43.514 -30.836 -16.779  1.00  0.82           N  
ATOM   2090  H   LYS A 143     -44.837 -26.629 -21.029  1.00  0.82           H  
ATOM   2091  HA  LYS A 143     -42.855 -28.715 -20.831  1.00  0.82           H  
ATOM   2092 1HB  LYS A 143     -45.762 -28.719 -21.689  1.00  0.82           H  
ATOM   2093 2HB  LYS A 143     -44.792 -30.125 -21.447  1.00  0.82           H  
ATOM   2094 1HG  LYS A 143     -45.312 -28.165 -19.292  1.00  0.82           H  
ATOM   2095 2HG  LYS A 143     -46.212 -29.671 -19.549  1.00  0.82           H  
ATOM   2096 1HD  LYS A 143     -44.098 -30.942 -19.350  1.00  0.82           H  
ATOM   2097 2HD  LYS A 143     -43.253 -29.447 -19.042  1.00  0.82           H  
ATOM   2098 1HE  LYS A 143     -44.595 -29.072 -17.063  1.00  0.82           H  
ATOM   2099 2HE  LYS A 143     -45.467 -30.561 -17.414  1.00  0.82           H  
ATOM   2100 1HZ  LYS A 143     -43.769 -30.901 -15.800  1.00  0.82           H  
ATOM   2101 2HZ  LYS A 143     -43.465 -31.768 -17.191  1.00  0.82           H  
ATOM   2102 3HZ  LYS A 143     -42.607 -30.382 -16.860  1.00  0.82           H  
ATOM   2103  N   GLU A 144     -43.849 -27.942 -23.904  1.00  0.79           N  
ATOM   2104  CA  GLU A 144     -43.429 -28.128 -25.292  1.00  0.79           C  
ATOM   2105  C   GLU A 144     -41.966 -27.743 -25.448  1.00  0.79           C  
ATOM   2106  O   GLU A 144     -41.174 -28.472 -26.053  1.00  0.79           O  
ATOM   2107  CB  GLU A 144     -44.275 -27.283 -26.248  1.00  0.79           C  
ATOM   2108  CG  GLU A 144     -43.872 -27.418 -27.718  1.00  0.79           C  
ATOM   2109  CD  GLU A 144     -44.737 -26.605 -28.670  1.00  0.79           C  
ATOM   2110  OE1 GLU A 144     -45.705 -26.026 -28.239  1.00  0.79           O  
ATOM   2111  OE2 GLU A 144     -44.391 -26.542 -29.832  1.00  0.79           O  
ATOM   2112  H   GLU A 144     -44.632 -27.323 -23.690  1.00  0.79           H  
ATOM   2113  HA  GLU A 144     -43.542 -29.180 -25.555  1.00  0.79           H  
ATOM   2114 1HB  GLU A 144     -45.324 -27.555 -26.150  1.00  0.79           H  
ATOM   2115 2HB  GLU A 144     -44.183 -26.230 -25.975  1.00  0.79           H  
ATOM   2116 1HG  GLU A 144     -42.840 -27.087 -27.813  1.00  0.79           H  
ATOM   2117 2HG  GLU A 144     -43.908 -28.471 -28.001  1.00  0.79           H  
ATOM   2118  N   PHE A 145     -41.606 -26.602 -24.864  1.00  0.76           N  
ATOM   2119  CA  PHE A 145     -40.256 -26.084 -24.902  1.00  0.76           C  
ATOM   2120  C   PHE A 145     -39.284 -27.103 -24.338  1.00  0.76           C  
ATOM   2121  O   PHE A 145     -38.290 -27.452 -24.984  1.00  0.76           O  
ATOM   2122  CB  PHE A 145     -40.188 -24.803 -24.074  1.00  0.76           C  
ATOM   2123  CG  PHE A 145     -38.880 -24.234 -23.939  1.00  0.76           C  
ATOM   2124  CD1 PHE A 145     -38.362 -23.420 -24.908  1.00  0.76           C  
ATOM   2125  CD2 PHE A 145     -38.139 -24.525 -22.830  1.00  0.76           C  
ATOM   2126  CE1 PHE A 145     -37.121 -22.910 -24.764  1.00  0.76           C  
ATOM   2127  CE2 PHE A 145     -36.913 -24.025 -22.682  1.00  0.76           C  
ATOM   2128  CZ  PHE A 145     -36.388 -23.215 -23.652  1.00  0.76           C  
ATOM   2129  H   PHE A 145     -42.307 -26.049 -24.377  1.00  0.76           H  
ATOM   2130  HA  PHE A 145     -39.987 -25.868 -25.935  1.00  0.76           H  
ATOM   2131 1HB  PHE A 145     -40.840 -24.054 -24.518  1.00  0.76           H  
ATOM   2132 2HB  PHE A 145     -40.570 -25.001 -23.079  1.00  0.76           H  
ATOM   2133  HD1 PHE A 145     -38.953 -23.188 -25.796  1.00  0.76           H  
ATOM   2134  HD2 PHE A 145     -38.560 -25.172 -22.061  1.00  0.76           H  
ATOM   2135  HE1 PHE A 145     -36.719 -22.268 -25.545  1.00  0.76           H  
ATOM   2136  HE2 PHE A 145     -36.353 -24.275 -21.796  1.00  0.76           H  
ATOM   2137  HZ  PHE A 145     -35.399 -22.818 -23.544  1.00  0.76           H  
ATOM   2138  N   MET A 146     -39.572 -27.620 -23.149  1.00  0.73           N  
ATOM   2139  CA  MET A 146     -38.653 -28.568 -22.569  1.00  0.73           C  
ATOM   2140  C   MET A 146     -38.536 -29.834 -23.389  1.00  0.73           C  
ATOM   2141  O   MET A 146     -37.455 -30.423 -23.488  1.00  0.73           O  
ATOM   2142  CB  MET A 146     -39.037 -28.863 -21.140  1.00  0.73           C  
ATOM   2143  CG  MET A 146     -38.748 -27.702 -20.225  1.00  0.73           C  
ATOM   2144  SD  MET A 146     -38.915 -28.131 -18.552  1.00  0.73           S  
ATOM   2145  CE  MET A 146     -40.670 -28.173 -18.393  1.00  0.73           C  
ATOM   2146  H   MET A 146     -40.407 -27.328 -22.635  1.00  0.73           H  
ATOM   2147  HA  MET A 146     -37.671 -28.108 -22.559  1.00  0.73           H  
ATOM   2148 1HB  MET A 146     -40.109 -29.069 -21.091  1.00  0.73           H  
ATOM   2149 2HB  MET A 146     -38.511 -29.749 -20.775  1.00  0.73           H  
ATOM   2150 1HG  MET A 146     -37.750 -27.321 -20.386  1.00  0.73           H  
ATOM   2151 2HG  MET A 146     -39.442 -26.902 -20.441  1.00  0.73           H  
ATOM   2152 1HE  MET A 146     -40.940 -28.434 -17.370  1.00  0.73           H  
ATOM   2153 2HE  MET A 146     -41.086 -27.198 -18.643  1.00  0.73           H  
ATOM   2154 3HE  MET A 146     -41.056 -28.915 -19.076  1.00  0.73           H  
ATOM   2155  N   ALA A 147     -39.628 -30.282 -24.005  1.00  0.72           N  
ATOM   2156  CA  ALA A 147     -39.499 -31.465 -24.832  1.00  0.72           C  
ATOM   2157  C   ALA A 147     -38.569 -31.182 -26.016  1.00  0.72           C  
ATOM   2158  O   ALA A 147     -37.631 -31.938 -26.282  1.00  0.72           O  
ATOM   2159  CB  ALA A 147     -40.861 -31.902 -25.333  1.00  0.72           C  
ATOM   2160  H   ALA A 147     -40.529 -29.815 -23.896  1.00  0.72           H  
ATOM   2161  HA  ALA A 147     -39.058 -32.259 -24.231  1.00  0.72           H  
ATOM   2162 1HB  ALA A 147     -40.754 -32.798 -25.941  1.00  0.72           H  
ATOM   2163 2HB  ALA A 147     -41.492 -32.111 -24.487  1.00  0.72           H  
ATOM   2164 3HB  ALA A 147     -41.301 -31.104 -25.930  1.00  0.72           H  
ATOM   2165  N   ARG A 148     -38.767 -30.029 -26.666  1.00  0.70           N  
ATOM   2166  CA  ARG A 148     -37.981 -29.653 -27.840  1.00  0.70           C  
ATOM   2167  C   ARG A 148     -36.501 -29.486 -27.554  1.00  0.70           C  
ATOM   2168  O   ARG A 148     -35.659 -29.811 -28.395  1.00  0.70           O  
ATOM   2169  CB  ARG A 148     -38.502 -28.359 -28.451  1.00  0.70           C  
ATOM   2170  CG  ARG A 148     -39.841 -28.475 -29.193  1.00  0.70           C  
ATOM   2171  CD  ARG A 148     -40.256 -27.169 -29.791  1.00  0.70           C  
ATOM   2172  NE  ARG A 148     -41.542 -27.256 -30.483  1.00  0.70           N  
ATOM   2173  CZ  ARG A 148     -41.724 -27.694 -31.731  1.00  0.70           C  
ATOM   2174  NH1 ARG A 148     -40.709 -28.111 -32.464  1.00  0.70           N  
ATOM   2175  NH2 ARG A 148     -42.947 -27.696 -32.205  1.00  0.70           N  
ATOM   2176  H   ARG A 148     -39.528 -29.418 -26.369  1.00  0.70           H  
ATOM   2177  HA  ARG A 148     -38.096 -30.440 -28.581  1.00  0.70           H  
ATOM   2178 1HB  ARG A 148     -38.631 -27.618 -27.661  1.00  0.70           H  
ATOM   2179 2HB  ARG A 148     -37.761 -27.966 -29.147  1.00  0.70           H  
ATOM   2180 1HG  ARG A 148     -39.754 -29.210 -29.992  1.00  0.70           H  
ATOM   2181 2HG  ARG A 148     -40.617 -28.790 -28.498  1.00  0.70           H  
ATOM   2182 1HD  ARG A 148     -40.346 -26.430 -28.992  1.00  0.70           H  
ATOM   2183 2HD  ARG A 148     -39.507 -26.836 -30.507  1.00  0.70           H  
ATOM   2184  HE  ARG A 148     -42.398 -26.950 -29.997  1.00  0.70           H  
ATOM   2185 1HH1 ARG A 148     -39.775 -28.103 -32.083  1.00  0.70           H  
ATOM   2186 2HH1 ARG A 148     -40.866 -28.440 -33.407  1.00  0.70           H  
ATOM   2187 1HH2 ARG A 148     -43.697 -27.353 -31.586  1.00  0.70           H  
ATOM   2188 2HH2 ARG A 148     -43.144 -28.015 -33.139  1.00  0.70           H  
ATOM   2189  N   HIS A 149     -36.180 -29.001 -26.364  1.00  0.69           N  
ATOM   2190  CA  HIS A 149     -34.800 -28.749 -25.998  1.00  0.69           C  
ATOM   2191  C   HIS A 149     -34.194 -29.803 -25.080  1.00  0.69           C  
ATOM   2192  O   HIS A 149     -33.128 -29.576 -24.506  1.00  0.69           O  
ATOM   2193  CB  HIS A 149     -34.698 -27.356 -25.383  1.00  0.69           C  
ATOM   2194  CG  HIS A 149     -35.023 -26.293 -26.397  1.00  0.69           C  
ATOM   2195  ND1 HIS A 149     -34.139 -25.914 -27.388  1.00  0.69           N  
ATOM   2196  CD2 HIS A 149     -36.142 -25.568 -26.599  1.00  0.69           C  
ATOM   2197  CE1 HIS A 149     -34.705 -24.979 -28.144  1.00  0.69           C  
ATOM   2198  NE2 HIS A 149     -35.918 -24.752 -27.684  1.00  0.69           N  
ATOM   2199  H   HIS A 149     -36.928 -28.738 -25.717  1.00  0.69           H  
ATOM   2200  HA  HIS A 149     -34.196 -28.742 -26.902  1.00  0.69           H  
ATOM   2201 1HB  HIS A 149     -35.410 -27.269 -24.557  1.00  0.69           H  
ATOM   2202 2HB  HIS A 149     -33.699 -27.185 -24.987  1.00  0.69           H  
ATOM   2203  HD2 HIS A 149     -37.046 -25.620 -26.017  1.00  0.69           H  
ATOM   2204  HE1 HIS A 149     -34.248 -24.474 -29.003  1.00  0.69           H  
ATOM   2205  HE2 HIS A 149     -36.594 -24.059 -28.082  1.00  0.69           H  
ATOM   2206  N   ASN A 150     -34.849 -30.963 -24.958  1.00  0.70           N  
ATOM   2207  CA  ASN A 150     -34.352 -32.067 -24.135  1.00  0.70           C  
ATOM   2208  C   ASN A 150     -34.053 -31.688 -22.685  1.00  0.70           C  
ATOM   2209  O   ASN A 150     -33.041 -32.115 -22.126  1.00  0.70           O  
ATOM   2210  CB  ASN A 150     -33.109 -32.667 -24.766  1.00  0.70           C  
ATOM   2211  CG  ASN A 150     -33.391 -33.285 -26.113  1.00  0.70           C  
ATOM   2212  OD1 ASN A 150     -34.344 -34.057 -26.275  1.00  0.70           O  
ATOM   2213  ND2 ASN A 150     -32.576 -32.955 -27.086  1.00  0.70           N  
ATOM   2214  H   ASN A 150     -35.734 -31.107 -25.454  1.00  0.70           H  
ATOM   2215  HA  ASN A 150     -35.131 -32.832 -24.106  1.00  0.70           H  
ATOM   2216 1HB  ASN A 150     -32.335 -31.912 -24.879  1.00  0.70           H  
ATOM   2217 2HB  ASN A 150     -32.712 -33.438 -24.108  1.00  0.70           H  
ATOM   2218 1HD2 ASN A 150     -32.715 -33.331 -28.003  1.00  0.70           H  
ATOM   2219 2HD2 ASN A 150     -31.820 -32.326 -26.912  1.00  0.70           H  
ATOM   2220  N   ILE A 151     -34.936 -30.910 -22.071  1.00  0.71           N  
ATOM   2221  CA  ILE A 151     -34.757 -30.488 -20.689  1.00  0.71           C  
ATOM   2222  C   ILE A 151     -35.528 -31.424 -19.758  1.00  0.71           C  
ATOM   2223  O   ILE A 151     -36.734 -31.578 -19.928  1.00  0.71           O  
ATOM   2224  CB  ILE A 151     -35.240 -29.061 -20.523  1.00  0.71           C  
ATOM   2225  CG1 ILE A 151     -34.404 -28.169 -21.410  1.00  0.71           C  
ATOM   2226  CG2 ILE A 151     -35.183 -28.644 -19.124  1.00  0.71           C  
ATOM   2227  CD1 ILE A 151     -34.893 -26.752 -21.534  1.00  0.71           C  
ATOM   2228  H   ILE A 151     -35.763 -30.607 -22.589  1.00  0.71           H  
ATOM   2229  HA  ILE A 151     -33.698 -30.482 -20.474  1.00  0.71           H  
ATOM   2230  HB  ILE A 151     -36.234 -29.005 -20.872  1.00  0.71           H  
ATOM   2231 1HG1 ILE A 151     -33.404 -28.170 -21.012  1.00  0.71           H  
ATOM   2232 2HG1 ILE A 151     -34.373 -28.601 -22.403  1.00  0.71           H  
ATOM   2233 1HG2 ILE A 151     -35.535 -27.623 -19.029  1.00  0.71           H  
ATOM   2234 2HG2 ILE A 151     -35.801 -29.302 -18.507  1.00  0.71           H  
ATOM   2235 3HG2 ILE A 151     -34.165 -28.708 -18.823  1.00  0.71           H  
ATOM   2236 1HD1 ILE A 151     -34.226 -26.193 -22.188  1.00  0.71           H  
ATOM   2237 2HD1 ILE A 151     -35.889 -26.747 -21.954  1.00  0.71           H  
ATOM   2238 3HD1 ILE A 151     -34.911 -26.289 -20.552  1.00  0.71           H  
ATOM   2239  N   PRO A 152     -34.878 -32.114 -18.808  1.00  0.74           N  
ATOM   2240  CA  PRO A 152     -35.517 -33.073 -17.932  1.00  0.74           C  
ATOM   2241  C   PRO A 152     -36.734 -32.487 -17.228  1.00  0.74           C  
ATOM   2242  O   PRO A 152     -36.648 -31.449 -16.566  1.00  0.74           O  
ATOM   2243  CB  PRO A 152     -34.387 -33.385 -16.947  1.00  0.74           C  
ATOM   2244  CG  PRO A 152     -33.124 -33.171 -17.737  1.00  0.74           C  
ATOM   2245  CD  PRO A 152     -33.413 -31.997 -18.624  1.00  0.74           C  
ATOM   2246  HA  PRO A 152     -35.796 -33.964 -18.516  1.00  0.74           H  
ATOM   2247 1HB  PRO A 152     -34.458 -32.739 -16.055  1.00  0.74           H  
ATOM   2248 2HB  PRO A 152     -34.467 -34.418 -16.614  1.00  0.74           H  
ATOM   2249 1HG  PRO A 152     -32.283 -32.987 -17.052  1.00  0.74           H  
ATOM   2250 2HG  PRO A 152     -32.872 -34.077 -18.308  1.00  0.74           H  
ATOM   2251 1HD  PRO A 152     -33.137 -31.049 -18.158  1.00  0.74           H  
ATOM   2252 2HD  PRO A 152     -32.868 -32.179 -19.561  1.00  0.74           H  
ATOM   2253  N   THR A 153     -37.841 -33.214 -17.315  1.00  0.76           N  
ATOM   2254  CA  THR A 153     -39.126 -32.824 -16.741  1.00  0.76           C  
ATOM   2255  C   THR A 153     -40.034 -34.044 -16.615  1.00  0.76           C  
ATOM   2256  O   THR A 153     -39.784 -35.077 -17.235  1.00  0.76           O  
ATOM   2257  CB  THR A 153     -39.802 -31.725 -17.589  1.00  0.76           C  
ATOM   2258  OG1 THR A 153     -40.976 -31.237 -16.897  1.00  0.76           O  
ATOM   2259  CG2 THR A 153     -40.186 -32.241 -18.979  1.00  0.76           C  
ATOM   2260  H   THR A 153     -37.809 -34.064 -17.860  1.00  0.76           H  
ATOM   2261  HA  THR A 153     -38.962 -32.423 -15.742  1.00  0.76           H  
ATOM   2262  HB  THR A 153     -39.105 -30.908 -17.704  1.00  0.76           H  
ATOM   2263  HG1 THR A 153     -40.693 -30.929 -16.003  1.00  0.76           H  
ATOM   2264 1HG2 THR A 153     -40.645 -31.437 -19.553  1.00  0.76           H  
ATOM   2265 2HG2 THR A 153     -39.288 -32.587 -19.496  1.00  0.76           H  
ATOM   2266 3HG2 THR A 153     -40.890 -33.064 -18.880  1.00  0.76           H  
ATOM   2267  N   ALA A 154     -41.085 -33.933 -15.816  1.00  0.79           N  
ATOM   2268  CA  ALA A 154     -42.079 -35.003 -15.730  1.00  0.79           C  
ATOM   2269  C   ALA A 154     -42.717 -35.246 -17.097  1.00  0.79           C  
ATOM   2270  O   ALA A 154     -42.988 -34.284 -17.821  1.00  0.79           O  
ATOM   2271  CB  ALA A 154     -43.162 -34.628 -14.746  1.00  0.79           C  
ATOM   2272  H   ALA A 154     -41.217 -33.074 -15.299  1.00  0.79           H  
ATOM   2273  HA  ALA A 154     -41.582 -35.919 -15.409  1.00  0.79           H  
ATOM   2274 1HB  ALA A 154     -43.878 -35.439 -14.707  1.00  0.79           H  
ATOM   2275 2HB  ALA A 154     -42.745 -34.465 -13.768  1.00  0.79           H  
ATOM   2276 3HB  ALA A 154     -43.664 -33.724 -15.075  1.00  0.79           H  
ATOM   2277  N   ALA A 155     -43.011 -36.504 -17.432  1.00  0.80           N  
ATOM   2278  CA  ALA A 155     -43.664 -36.810 -18.706  1.00  0.80           C  
ATOM   2279  C   ALA A 155     -45.006 -36.105 -18.766  1.00  0.80           C  
ATOM   2280  O   ALA A 155     -45.683 -35.971 -17.743  1.00  0.80           O  
ATOM   2281  CB  ALA A 155     -43.843 -38.306 -18.879  1.00  0.80           C  
ATOM   2282  H   ALA A 155     -42.771 -37.263 -16.802  1.00  0.80           H  
ATOM   2283  HA  ALA A 155     -43.040 -36.426 -19.514  1.00  0.80           H  
ATOM   2284 1HB  ALA A 155     -44.321 -38.508 -19.836  1.00  0.80           H  
ATOM   2285 2HB  ALA A 155     -42.869 -38.796 -18.844  1.00  0.80           H  
ATOM   2286 3HB  ALA A 155     -44.466 -38.691 -18.072  1.00  0.80           H  
ATOM   2287  N   PHE A 156     -45.415 -35.672 -19.959  1.00  0.80           N  
ATOM   2288  CA  PHE A 156     -46.681 -34.952 -20.059  1.00  0.80           C  
ATOM   2289  C   PHE A 156     -47.423 -35.115 -21.379  1.00  0.80           C  
ATOM   2290  O   PHE A 156     -46.847 -35.495 -22.403  1.00  0.80           O  
ATOM   2291  CB  PHE A 156     -46.408 -33.461 -19.924  1.00  0.80           C  
ATOM   2292  CG  PHE A 156     -45.640 -32.954 -21.107  1.00  0.80           C  
ATOM   2293  CD1 PHE A 156     -46.321 -32.409 -22.192  1.00  0.80           C  
ATOM   2294  CD2 PHE A 156     -44.250 -33.042 -21.166  1.00  0.80           C  
ATOM   2295  CE1 PHE A 156     -45.641 -31.958 -23.309  1.00  0.80           C  
ATOM   2296  CE2 PHE A 156     -43.565 -32.587 -22.282  1.00  0.80           C  
ATOM   2297  CZ  PHE A 156     -44.267 -32.046 -23.357  1.00  0.80           C  
ATOM   2298  H   PHE A 156     -44.842 -35.810 -20.779  1.00  0.80           H  
ATOM   2299  HA  PHE A 156     -47.331 -35.294 -19.260  1.00  0.80           H  
ATOM   2300 1HB  PHE A 156     -47.347 -32.917 -19.851  1.00  0.80           H  
ATOM   2301 2HB  PHE A 156     -45.831 -33.268 -19.018  1.00  0.80           H  
ATOM   2302  HD1 PHE A 156     -47.408 -32.341 -22.152  1.00  0.80           H  
ATOM   2303  HD2 PHE A 156     -43.700 -33.471 -20.321  1.00  0.80           H  
ATOM   2304  HE1 PHE A 156     -46.191 -31.531 -24.147  1.00  0.80           H  
ATOM   2305  HE2 PHE A 156     -42.480 -32.653 -22.317  1.00  0.80           H  
ATOM   2306  HZ  PHE A 156     -43.735 -31.682 -24.231  1.00  0.80           H  
ATOM   2307  N   ARG A 157     -48.701 -34.742 -21.351  1.00  0.79           N  
ATOM   2308  CA  ARG A 157     -49.523 -34.668 -22.553  1.00  0.79           C  
ATOM   2309  C   ARG A 157     -50.608 -33.604 -22.400  1.00  0.79           C  
ATOM   2310  O   ARG A 157     -51.211 -33.474 -21.332  1.00  0.79           O  
ATOM   2311  CB  ARG A 157     -50.139 -36.018 -22.837  1.00  0.79           C  
ATOM   2312  CG  ARG A 157     -50.732 -36.191 -24.222  1.00  0.79           C  
ATOM   2313  CD  ARG A 157     -49.681 -36.296 -25.254  1.00  0.79           C  
ATOM   2314  NE  ARG A 157     -48.813 -37.447 -25.040  1.00  0.79           N  
ATOM   2315  CZ  ARG A 157     -49.082 -38.702 -25.455  1.00  0.79           C  
ATOM   2316  NH1 ARG A 157     -50.201 -38.960 -26.096  1.00  0.79           N  
ATOM   2317  NH2 ARG A 157     -48.219 -39.676 -25.217  1.00  0.79           N  
ATOM   2318  H   ARG A 157     -49.111 -34.534 -20.440  1.00  0.79           H  
ATOM   2319  HA  ARG A 157     -48.885 -34.391 -23.393  1.00  0.79           H  
ATOM   2320 1HB  ARG A 157     -49.371 -36.773 -22.730  1.00  0.79           H  
ATOM   2321 2HB  ARG A 157     -50.910 -36.230 -22.102  1.00  0.79           H  
ATOM   2322 1HG  ARG A 157     -51.291 -37.120 -24.252  1.00  0.79           H  
ATOM   2323 2HG  ARG A 157     -51.393 -35.358 -24.468  1.00  0.79           H  
ATOM   2324 1HD  ARG A 157     -50.143 -36.391 -26.233  1.00  0.79           H  
ATOM   2325 2HD  ARG A 157     -49.064 -35.397 -25.227  1.00  0.79           H  
ATOM   2326  HE  ARG A 157     -47.938 -37.288 -24.549  1.00  0.79           H  
ATOM   2327 1HH1 ARG A 157     -50.861 -38.218 -26.280  1.00  0.79           H  
ATOM   2328 2HH1 ARG A 157     -50.399 -39.901 -26.408  1.00  0.79           H  
ATOM   2329 1HH2 ARG A 157     -47.357 -39.477 -24.725  1.00  0.79           H  
ATOM   2330 2HH2 ARG A 157     -48.419 -40.616 -25.530  1.00  0.79           H  
ATOM   2331  N   SER A 158     -50.871 -32.835 -23.463  1.00  0.77           N  
ATOM   2332  CA  SER A 158     -51.926 -31.828 -23.366  1.00  0.77           C  
ATOM   2333  C   SER A 158     -53.168 -32.229 -24.137  1.00  0.77           C  
ATOM   2334  O   SER A 158     -53.075 -32.899 -25.170  1.00  0.77           O  
ATOM   2335  CB  SER A 158     -51.427 -30.491 -23.880  1.00  0.77           C  
ATOM   2336  OG  SER A 158     -51.073 -30.565 -25.237  1.00  0.77           O  
ATOM   2337  H   SER A 158     -50.357 -32.951 -24.325  1.00  0.77           H  
ATOM   2338  HA  SER A 158     -52.206 -31.716 -22.327  1.00  0.77           H  
ATOM   2339 1HB  SER A 158     -52.217 -29.742 -23.744  1.00  0.77           H  
ATOM   2340 2HB  SER A 158     -50.571 -30.168 -23.292  1.00  0.77           H  
ATOM   2341  HG  SER A 158     -50.954 -29.654 -25.527  1.00  0.77           H  
ATOM   2342  N   PHE A 159     -54.320 -31.764 -23.642  1.00  0.76           N  
ATOM   2343  CA  PHE A 159     -55.603 -32.041 -24.263  1.00  0.76           C  
ATOM   2344  C   PHE A 159     -56.506 -30.817 -24.286  1.00  0.76           C  
ATOM   2345  O   PHE A 159     -56.612 -30.095 -23.294  1.00  0.76           O  
ATOM   2346  CB  PHE A 159     -56.302 -33.125 -23.454  1.00  0.76           C  
ATOM   2347  CG  PHE A 159     -55.478 -34.335 -23.329  1.00  0.76           C  
ATOM   2348  CD1 PHE A 159     -54.647 -34.472 -22.223  1.00  0.76           C  
ATOM   2349  CD2 PHE A 159     -55.476 -35.315 -24.295  1.00  0.76           C  
ATOM   2350  CE1 PHE A 159     -53.844 -35.559 -22.092  1.00  0.76           C  
ATOM   2351  CE2 PHE A 159     -54.664 -36.408 -24.160  1.00  0.76           C  
ATOM   2352  CZ  PHE A 159     -53.851 -36.518 -23.058  1.00  0.76           C  
ATOM   2353  H   PHE A 159     -54.283 -31.222 -22.782  1.00  0.76           H  
ATOM   2354  HA  PHE A 159     -55.434 -32.376 -25.287  1.00  0.76           H  
ATOM   2355 1HB  PHE A 159     -56.522 -32.759 -22.463  1.00  0.76           H  
ATOM   2356 2HB  PHE A 159     -57.240 -33.387 -23.917  1.00  0.76           H  
ATOM   2357  HD1 PHE A 159     -54.637 -33.691 -21.460  1.00  0.76           H  
ATOM   2358  HD2 PHE A 159     -56.114 -35.213 -25.168  1.00  0.76           H  
ATOM   2359  HE1 PHE A 159     -53.192 -35.657 -21.230  1.00  0.76           H  
ATOM   2360  HE2 PHE A 159     -54.655 -37.184 -24.924  1.00  0.76           H  
ATOM   2361  HZ  PHE A 159     -53.209 -37.363 -22.957  1.00  0.76           H  
ATOM   2362  N   THR A 160     -57.230 -30.609 -25.375  1.00  0.74           N  
ATOM   2363  CA  THR A 160     -58.184 -29.508 -25.385  1.00  0.74           C  
ATOM   2364  C   THR A 160     -59.463 -29.980 -24.742  1.00  0.74           C  
ATOM   2365  O   THR A 160     -59.733 -31.178 -24.691  1.00  0.74           O  
ATOM   2366  CB  THR A 160     -58.547 -29.052 -26.794  1.00  0.74           C  
ATOM   2367  OG1 THR A 160     -59.280 -30.103 -27.446  1.00  0.74           O  
ATOM   2368  CG2 THR A 160     -57.279 -28.752 -27.573  1.00  0.74           C  
ATOM   2369  H   THR A 160     -57.113 -31.206 -26.194  1.00  0.74           H  
ATOM   2370  HA  THR A 160     -57.785 -28.666 -24.822  1.00  0.74           H  
ATOM   2371  HB  THR A 160     -59.171 -28.158 -26.740  1.00  0.74           H  
ATOM   2372  HG1 THR A 160     -58.651 -30.818 -27.664  1.00  0.74           H  
ATOM   2373 1HG2 THR A 160     -57.536 -28.432 -28.583  1.00  0.74           H  
ATOM   2374 2HG2 THR A 160     -56.724 -27.956 -27.067  1.00  0.74           H  
ATOM   2375 3HG2 THR A 160     -56.662 -29.650 -27.622  1.00  0.74           H  
ATOM   2376  N   SER A 161     -60.346 -29.057 -24.443  1.00  0.73           N  
ATOM   2377  CA  SER A 161     -61.664 -29.377 -23.912  1.00  0.73           C  
ATOM   2378  C   SER A 161     -62.530 -30.234 -24.836  1.00  0.73           C  
ATOM   2379  O   SER A 161     -63.573 -30.733 -24.411  1.00  0.73           O  
ATOM   2380  CB  SER A 161     -62.403 -28.102 -23.613  1.00  0.73           C  
ATOM   2381  OG  SER A 161     -62.673 -27.368 -24.788  1.00  0.73           O  
ATOM   2382  H   SER A 161     -60.070 -28.075 -24.489  1.00  0.73           H  
ATOM   2383  HA  SER A 161     -61.521 -29.918 -22.975  1.00  0.73           H  
ATOM   2384 1HB  SER A 161     -63.329 -28.322 -23.093  1.00  0.73           H  
ATOM   2385 2HB  SER A 161     -61.803 -27.529 -22.960  1.00  0.73           H  
ATOM   2386  HG  SER A 161     -62.649 -26.406 -24.534  1.00  0.73           H  
ATOM   2387  N   THR A 162     -62.143 -30.373 -26.112  1.00  0.72           N  
ATOM   2388  CA  THR A 162     -62.947 -31.120 -27.054  1.00  0.72           C  
ATOM   2389  C   THR A 162     -62.510 -32.578 -27.163  1.00  0.72           C  
ATOM   2390  O   THR A 162     -63.110 -33.354 -27.909  1.00  0.72           O  
ATOM   2391  CB  THR A 162     -62.907 -30.438 -28.432  1.00  0.72           C  
ATOM   2392  OG1 THR A 162     -61.564 -30.436 -28.964  1.00  0.72           O  
ATOM   2393  CG2 THR A 162     -63.374 -29.003 -28.283  1.00  0.72           C  
ATOM   2394  H   THR A 162     -61.249 -30.003 -26.442  1.00  0.72           H  
ATOM   2395  HA  THR A 162     -63.979 -31.108 -26.705  1.00  0.72           H  
ATOM   2396  HB  THR A 162     -63.565 -30.963 -29.123  1.00  0.72           H  
ATOM   2397  HG1 THR A 162     -60.908 -30.186 -28.280  1.00  0.72           H  
ATOM   2398 1HG2 THR A 162     -63.354 -28.509 -29.253  1.00  0.72           H  
ATOM   2399 2HG2 THR A 162     -64.389 -28.992 -27.888  1.00  0.72           H  
ATOM   2400 3HG2 THR A 162     -62.710 -28.478 -27.593  1.00  0.72           H  
ATOM   2401  N   GLN A 163     -61.468 -32.960 -26.420  1.00  0.71           N  
ATOM   2402  CA  GLN A 163     -60.955 -34.320 -26.499  1.00  0.71           C  
ATOM   2403  C   GLN A 163     -60.823 -34.961 -25.111  1.00  0.71           C  
ATOM   2404  O   GLN A 163     -59.854 -35.669 -24.823  1.00  0.71           O  
ATOM   2405  CB  GLN A 163     -59.632 -34.352 -27.263  1.00  0.71           C  
ATOM   2406  CG  GLN A 163     -58.498 -33.713 -26.582  1.00  0.71           C  
ATOM   2407  CD  GLN A 163     -57.263 -33.538 -27.466  1.00  0.71           C  
ATOM   2408  OE1 GLN A 163     -56.754 -32.404 -27.517  1.00  0.71           O  
ATOM   2409  NE2 GLN A 163     -56.790 -34.588 -28.154  1.00  0.71           N  
ATOM   2410  H   GLN A 163     -61.005 -32.290 -25.806  1.00  0.71           H  
ATOM   2411  HA  GLN A 163     -61.664 -34.924 -27.063  1.00  0.71           H  
ATOM   2412 1HB  GLN A 163     -59.362 -35.384 -27.472  1.00  0.71           H  
ATOM   2413 2HB  GLN A 163     -59.763 -33.857 -28.225  1.00  0.71           H  
ATOM   2414 1HG  GLN A 163     -58.819 -32.748 -26.252  1.00  0.71           H  
ATOM   2415 2HG  GLN A 163     -58.237 -34.330 -25.736  1.00  0.71           H  
ATOM   2416 1HE2 GLN A 163     -55.985 -34.482 -28.738  1.00  0.71           H  
ATOM   2417 2HE2 GLN A 163     -57.248 -35.518 -28.118  1.00  0.71           H  
ATOM   2418  N   TYR A 164     -61.834 -34.752 -24.272  1.00  0.70           N  
ATOM   2419  CA  TYR A 164     -61.894 -35.355 -22.935  1.00  0.70           C  
ATOM   2420  C   TYR A 164     -61.602 -36.841 -22.986  1.00  0.70           C  
ATOM   2421  O   TYR A 164     -60.825 -37.350 -22.181  1.00  0.70           O  
ATOM   2422  CB  TYR A 164     -63.249 -35.084 -22.287  1.00  0.70           C  
ATOM   2423  CG  TYR A 164     -63.497 -35.847 -21.016  1.00  0.70           C  
ATOM   2424  CD1 TYR A 164     -62.944 -35.462 -19.817  1.00  0.70           C  
ATOM   2425  CD2 TYR A 164     -64.328 -36.957 -21.071  1.00  0.70           C  
ATOM   2426  CE1 TYR A 164     -63.217 -36.206 -18.684  1.00  0.70           C  
ATOM   2427  CE2 TYR A 164     -64.602 -37.682 -19.941  1.00  0.70           C  
ATOM   2428  CZ  TYR A 164     -64.048 -37.314 -18.747  1.00  0.70           C  
ATOM   2429  OH  TYR A 164     -64.320 -38.047 -17.605  1.00  0.70           O  
ATOM   2430  H   TYR A 164     -62.590 -34.152 -24.576  1.00  0.70           H  
ATOM   2431  HA  TYR A 164     -61.130 -34.913 -22.312  1.00  0.70           H  
ATOM   2432 1HB  TYR A 164     -63.332 -34.017 -22.063  1.00  0.70           H  
ATOM   2433 2HB  TYR A 164     -64.042 -35.332 -22.990  1.00  0.70           H  
ATOM   2434  HD1 TYR A 164     -62.294 -34.590 -19.762  1.00  0.70           H  
ATOM   2435  HD2 TYR A 164     -64.770 -37.255 -22.024  1.00  0.70           H  
ATOM   2436  HE1 TYR A 164     -62.783 -35.928 -17.744  1.00  0.70           H  
ATOM   2437  HE2 TYR A 164     -65.257 -38.551 -19.996  1.00  0.70           H  
ATOM   2438  HH  TYR A 164     -63.746 -37.750 -16.888  1.00  0.70           H  
ATOM   2439  N   GLU A 165     -62.202 -37.535 -23.941  1.00  0.68           N  
ATOM   2440  CA  GLU A 165     -62.015 -38.968 -24.062  1.00  0.68           C  
ATOM   2441  C   GLU A 165     -60.539 -39.349 -24.281  1.00  0.68           C  
ATOM   2442  O   GLU A 165     -60.118 -40.431 -23.863  1.00  0.68           O  
ATOM   2443  CB  GLU A 165     -62.888 -39.505 -25.195  1.00  0.68           C  
ATOM   2444  CG  GLU A 165     -64.388 -39.463 -24.889  1.00  0.68           C  
ATOM   2445  CD  GLU A 165     -65.254 -39.958 -26.029  1.00  0.68           C  
ATOM   2446  OE1 GLU A 165     -64.733 -40.199 -27.093  1.00  0.68           O  
ATOM   2447  OE2 GLU A 165     -66.439 -40.092 -25.829  1.00  0.68           O  
ATOM   2448  H   GLU A 165     -62.814 -37.055 -24.584  1.00  0.68           H  
ATOM   2449  HA  GLU A 165     -62.347 -39.429 -23.131  1.00  0.68           H  
ATOM   2450 1HB  GLU A 165     -62.709 -38.922 -26.099  1.00  0.68           H  
ATOM   2451 2HB  GLU A 165     -62.612 -40.537 -25.410  1.00  0.68           H  
ATOM   2452 1HG  GLU A 165     -64.582 -40.076 -24.008  1.00  0.68           H  
ATOM   2453 2HG  GLU A 165     -64.664 -38.438 -24.647  1.00  0.68           H  
ATOM   2454  N   ASP A 166     -59.753 -38.492 -24.955  1.00  0.67           N  
ATOM   2455  CA  ASP A 166     -58.350 -38.813 -25.188  1.00  0.67           C  
ATOM   2456  C   ASP A 166     -57.602 -38.653 -23.882  1.00  0.67           C  
ATOM   2457  O   ASP A 166     -56.707 -39.439 -23.564  1.00  0.67           O  
ATOM   2458  CB  ASP A 166     -57.719 -37.894 -26.233  1.00  0.67           C  
ATOM   2459  CG  ASP A 166     -58.236 -38.119 -27.643  1.00  0.67           C  
ATOM   2460  OD1 ASP A 166     -58.884 -39.116 -27.892  1.00  0.67           O  
ATOM   2461  OD2 ASP A 166     -57.967 -37.273 -28.474  1.00  0.67           O  
ATOM   2462  H   ASP A 166     -60.106 -37.587 -25.243  1.00  0.67           H  
ATOM   2463  HA  ASP A 166     -58.268 -39.846 -25.520  1.00  0.67           H  
ATOM   2464 1HB  ASP A 166     -57.902 -36.859 -25.953  1.00  0.67           H  
ATOM   2465 2HB  ASP A 166     -56.642 -38.039 -26.235  1.00  0.67           H  
ATOM   2466  N   ALA A 167     -57.976 -37.625 -23.121  1.00  0.66           N  
ATOM   2467  CA  ALA A 167     -57.344 -37.389 -21.830  1.00  0.66           C  
ATOM   2468  C   ALA A 167     -57.616 -38.577 -20.913  1.00  0.66           C  
ATOM   2469  O   ALA A 167     -56.729 -39.060 -20.201  1.00  0.66           O  
ATOM   2470  CB  ALA A 167     -57.838 -36.093 -21.247  1.00  0.66           C  
ATOM   2471  H   ALA A 167     -58.715 -37.003 -23.458  1.00  0.66           H  
ATOM   2472  HA  ALA A 167     -56.274 -37.329 -21.969  1.00  0.66           H  
ATOM   2473 1HB  ALA A 167     -57.336 -35.950 -20.309  1.00  0.66           H  
ATOM   2474 2HB  ALA A 167     -57.613 -35.285 -21.909  1.00  0.66           H  
ATOM   2475 3HB  ALA A 167     -58.899 -36.128 -21.119  1.00  0.66           H  
ATOM   2476  N   VAL A 168     -58.834 -39.109 -20.986  1.00  0.66           N  
ATOM   2477  CA  VAL A 168     -59.183 -40.278 -20.199  1.00  0.66           C  
ATOM   2478  C   VAL A 168     -58.352 -41.470 -20.642  1.00  0.66           C  
ATOM   2479  O   VAL A 168     -57.795 -42.185 -19.807  1.00  0.66           O  
ATOM   2480  CB  VAL A 168     -60.679 -40.588 -20.339  1.00  0.66           C  
ATOM   2481  CG1 VAL A 168     -61.006 -41.912 -19.718  1.00  0.66           C  
ATOM   2482  CG2 VAL A 168     -61.470 -39.512 -19.657  1.00  0.66           C  
ATOM   2483  H   VAL A 168     -59.538 -38.663 -21.576  1.00  0.66           H  
ATOM   2484  HA  VAL A 168     -58.969 -40.067 -19.152  1.00  0.66           H  
ATOM   2485  HB  VAL A 168     -60.937 -40.635 -21.393  1.00  0.66           H  
ATOM   2486 1HG1 VAL A 168     -62.068 -42.112 -19.837  1.00  0.66           H  
ATOM   2487 2HG1 VAL A 168     -60.429 -42.691 -20.213  1.00  0.66           H  
ATOM   2488 3HG1 VAL A 168     -60.767 -41.892 -18.683  1.00  0.66           H  
ATOM   2489 1HG2 VAL A 168     -62.526 -39.729 -19.764  1.00  0.66           H  
ATOM   2490 2HG2 VAL A 168     -61.210 -39.483 -18.601  1.00  0.66           H  
ATOM   2491 3HG2 VAL A 168     -61.251 -38.555 -20.110  1.00  0.66           H  
ATOM   2492  N   ALA A 169     -58.245 -41.681 -21.959  1.00  0.67           N  
ATOM   2493  CA  ALA A 169     -57.458 -42.787 -22.485  1.00  0.67           C  
ATOM   2494  C   ALA A 169     -55.995 -42.685 -22.052  1.00  0.67           C  
ATOM   2495  O   ALA A 169     -55.370 -43.695 -21.709  1.00  0.67           O  
ATOM   2496  CB  ALA A 169     -57.552 -42.809 -23.998  1.00  0.67           C  
ATOM   2497  H   ALA A 169     -58.742 -41.076 -22.613  1.00  0.67           H  
ATOM   2498  HA  ALA A 169     -57.869 -43.714 -22.087  1.00  0.67           H  
ATOM   2499 1HB  ALA A 169     -56.986 -43.652 -24.388  1.00  0.67           H  
ATOM   2500 2HB  ALA A 169     -58.598 -42.899 -24.294  1.00  0.67           H  
ATOM   2501 3HB  ALA A 169     -57.145 -41.883 -24.396  1.00  0.67           H  
ATOM   2502  N   TYR A 170     -55.450 -41.463 -22.035  1.00  0.70           N  
ATOM   2503  CA  TYR A 170     -54.072 -41.241 -21.608  1.00  0.70           C  
ATOM   2504  C   TYR A 170     -53.895 -41.717 -20.171  1.00  0.70           C  
ATOM   2505  O   TYR A 170     -52.979 -42.490 -19.866  1.00  0.70           O  
ATOM   2506  CB  TYR A 170     -53.700 -39.763 -21.745  1.00  0.70           C  
ATOM   2507  CG  TYR A 170     -52.294 -39.424 -21.293  1.00  0.70           C  
ATOM   2508  CD1 TYR A 170     -51.212 -39.673 -22.129  1.00  0.70           C  
ATOM   2509  CD2 TYR A 170     -52.088 -38.874 -20.048  1.00  0.70           C  
ATOM   2510  CE1 TYR A 170     -49.930 -39.374 -21.704  1.00  0.70           C  
ATOM   2511  CE2 TYR A 170     -50.803 -38.578 -19.626  1.00  0.70           C  
ATOM   2512  CZ  TYR A 170     -49.733 -38.825 -20.442  1.00  0.70           C  
ATOM   2513  OH  TYR A 170     -48.460 -38.538 -20.002  1.00  0.70           O  
ATOM   2514  H   TYR A 170     -56.001 -40.669 -22.357  1.00  0.70           H  
ATOM   2515  HA  TYR A 170     -53.410 -41.825 -22.242  1.00  0.70           H  
ATOM   2516 1HB  TYR A 170     -53.806 -39.485 -22.789  1.00  0.70           H  
ATOM   2517 2HB  TYR A 170     -54.395 -39.154 -21.175  1.00  0.70           H  
ATOM   2518  HD1 TYR A 170     -51.372 -40.108 -23.117  1.00  0.70           H  
ATOM   2519  HD2 TYR A 170     -52.939 -38.685 -19.401  1.00  0.70           H  
ATOM   2520  HE1 TYR A 170     -49.079 -39.572 -22.353  1.00  0.70           H  
ATOM   2521  HE2 TYR A 170     -50.632 -38.152 -18.646  1.00  0.70           H  
ATOM   2522  HH  TYR A 170     -47.867 -38.483 -20.754  1.00  0.70           H  
ATOM   2523  N   ILE A 171     -54.803 -41.281 -19.303  1.00  0.76           N  
ATOM   2524  CA  ILE A 171     -54.783 -41.648 -17.897  1.00  0.76           C  
ATOM   2525  C   ILE A 171     -54.949 -43.163 -17.734  1.00  0.76           C  
ATOM   2526  O   ILE A 171     -54.256 -43.772 -16.927  1.00  0.76           O  
ATOM   2527  CB  ILE A 171     -55.869 -40.875 -17.143  1.00  0.76           C  
ATOM   2528  CG1 ILE A 171     -55.508 -39.399 -17.096  1.00  0.76           C  
ATOM   2529  CG2 ILE A 171     -56.058 -41.446 -15.721  1.00  0.76           C  
ATOM   2530  CD1 ILE A 171     -56.647 -38.556 -16.676  1.00  0.76           C  
ATOM   2531  H   ILE A 171     -55.532 -40.645 -19.634  1.00  0.76           H  
ATOM   2532  HA  ILE A 171     -53.818 -41.367 -17.481  1.00  0.76           H  
ATOM   2533  HB  ILE A 171     -56.778 -40.938 -17.711  1.00  0.76           H  
ATOM   2534 1HG1 ILE A 171     -54.687 -39.249 -16.396  1.00  0.76           H  
ATOM   2535 2HG1 ILE A 171     -55.188 -39.079 -18.089  1.00  0.76           H  
ATOM   2536 1HG2 ILE A 171     -56.842 -40.895 -15.208  1.00  0.76           H  
ATOM   2537 2HG2 ILE A 171     -56.337 -42.498 -15.779  1.00  0.76           H  
ATOM   2538 3HG2 ILE A 171     -55.135 -41.351 -15.173  1.00  0.76           H  
ATOM   2539 1HD1 ILE A 171     -56.349 -37.507 -16.672  1.00  0.76           H  
ATOM   2540 2HD1 ILE A 171     -57.433 -38.719 -17.391  1.00  0.76           H  
ATOM   2541 3HD1 ILE A 171     -56.987 -38.846 -15.693  1.00  0.76           H  
ATOM   2542  N   LYS A 172     -55.863 -43.787 -18.488  1.00  0.86           N  
ATOM   2543  CA  LYS A 172     -56.004 -45.243 -18.412  1.00  0.86           C  
ATOM   2544  C   LYS A 172     -54.741 -45.975 -18.885  1.00  0.86           C  
ATOM   2545  O   LYS A 172     -54.363 -47.004 -18.319  1.00  0.86           O  
ATOM   2546  CB  LYS A 172     -57.184 -45.741 -19.257  1.00  0.86           C  
ATOM   2547  CG  LYS A 172     -58.546 -45.419 -18.710  1.00  0.86           C  
ATOM   2548  CD  LYS A 172     -59.656 -45.927 -19.600  1.00  0.86           C  
ATOM   2549  CE  LYS A 172     -61.023 -45.661 -18.975  1.00  0.86           C  
ATOM   2550  NZ  LYS A 172     -62.133 -46.117 -19.859  1.00  0.86           N  
ATOM   2551  H   LYS A 172     -56.451 -43.248 -19.121  1.00  0.86           H  
ATOM   2552  HA  LYS A 172     -56.178 -45.515 -17.371  1.00  0.86           H  
ATOM   2553 1HB  LYS A 172     -57.117 -45.297 -20.251  1.00  0.86           H  
ATOM   2554 2HB  LYS A 172     -57.113 -46.820 -19.379  1.00  0.86           H  
ATOM   2555 1HG  LYS A 172     -58.648 -45.878 -17.731  1.00  0.86           H  
ATOM   2556 2HG  LYS A 172     -58.638 -44.339 -18.622  1.00  0.86           H  
ATOM   2557 1HD  LYS A 172     -59.602 -45.420 -20.565  1.00  0.86           H  
ATOM   2558 2HD  LYS A 172     -59.536 -46.997 -19.760  1.00  0.86           H  
ATOM   2559 1HE  LYS A 172     -61.087 -46.191 -18.026  1.00  0.86           H  
ATOM   2560 2HE  LYS A 172     -61.132 -44.600 -18.787  1.00  0.86           H  
ATOM   2561 1HZ  LYS A 172     -63.019 -45.929 -19.413  1.00  0.86           H  
ATOM   2562 2HZ  LYS A 172     -62.088 -45.624 -20.739  1.00  0.86           H  
ATOM   2563 3HZ  LYS A 172     -62.044 -47.110 -20.026  1.00  0.86           H  
ATOM   2564  N   SER A 173     -54.095 -45.444 -19.930  1.00  1.02           N  
ATOM   2565  CA  SER A 173     -52.896 -46.042 -20.504  1.00  1.02           C  
ATOM   2566  C   SER A 173     -51.726 -46.021 -19.527  1.00  1.02           C  
ATOM   2567  O   SER A 173     -50.945 -46.972 -19.474  1.00  1.02           O  
ATOM   2568  CB  SER A 173     -52.504 -45.306 -21.769  1.00  1.02           C  
ATOM   2569  OG  SER A 173     -53.496 -45.445 -22.754  1.00  1.02           O  
ATOM   2570  H   SER A 173     -54.466 -44.607 -20.372  1.00  1.02           H  
ATOM   2571  HA  SER A 173     -53.116 -47.078 -20.754  1.00  1.02           H  
ATOM   2572 1HB  SER A 173     -52.354 -44.255 -21.548  1.00  1.02           H  
ATOM   2573 2HB  SER A 173     -51.561 -45.702 -22.139  1.00  1.02           H  
ATOM   2574  HG  SER A 173     -54.278 -44.958 -22.402  1.00  1.02           H  
ATOM   2575  N   LYS A 174     -51.595 -44.926 -18.773  1.00  1.26           N  
ATOM   2576  CA  LYS A 174     -50.523 -44.770 -17.795  1.00  1.26           C  
ATOM   2577  C   LYS A 174     -50.970 -45.231 -16.399  1.00  1.26           C  
ATOM   2578  O   LYS A 174     -51.599 -44.457 -15.681  1.00  1.26           O  
ATOM   2579  CB  LYS A 174     -50.142 -43.286 -17.714  1.00  1.26           C  
ATOM   2580  CG  LYS A 174     -49.091 -42.917 -16.659  1.00  1.26           C  
ATOM   2581  CD  LYS A 174     -47.707 -43.453 -16.987  1.00  1.26           C  
ATOM   2582  CE  LYS A 174     -46.676 -42.884 -16.012  1.00  1.26           C  
ATOM   2583  NZ  LYS A 174     -45.293 -43.385 -16.277  1.00  1.26           N  
ATOM   2584  H   LYS A 174     -52.261 -44.163 -18.907  1.00  1.26           H  
ATOM   2585  HA  LYS A 174     -49.669 -45.338 -18.137  1.00  1.26           H  
ATOM   2586 1HB  LYS A 174     -49.775 -42.953 -18.686  1.00  1.26           H  
ATOM   2587 2HB  LYS A 174     -51.044 -42.703 -17.500  1.00  1.26           H  
ATOM   2588 1HG  LYS A 174     -49.038 -41.834 -16.565  1.00  1.26           H  
ATOM   2589 2HG  LYS A 174     -49.399 -43.335 -15.692  1.00  1.26           H  
ATOM   2590 1HD  LYS A 174     -47.709 -44.537 -16.907  1.00  1.26           H  
ATOM   2591 2HD  LYS A 174     -47.434 -43.177 -18.004  1.00  1.26           H  
ATOM   2592 1HE  LYS A 174     -46.675 -41.797 -16.103  1.00  1.26           H  
ATOM   2593 2HE  LYS A 174     -46.960 -43.151 -14.991  1.00  1.26           H  
ATOM   2594 1HZ  LYS A 174     -44.650 -42.944 -15.597  1.00  1.26           H  
ATOM   2595 2HZ  LYS A 174     -45.261 -44.384 -16.177  1.00  1.26           H  
ATOM   2596 3HZ  LYS A 174     -45.008 -43.127 -17.206  1.00  1.26           H  
ATOM   2597  N   PRO A 175     -50.566 -46.416 -15.908  1.00  1.57           N  
ATOM   2598  CA  PRO A 175     -51.029 -46.935 -14.645  1.00  1.57           C  
ATOM   2599  C   PRO A 175     -50.443 -46.056 -13.578  1.00  1.57           C  
ATOM   2600  O   PRO A 175     -49.330 -45.561 -13.745  1.00  1.57           O  
ATOM   2601  CB  PRO A 175     -50.460 -48.353 -14.616  1.00  1.57           C  
ATOM   2602  CG  PRO A 175     -49.228 -48.287 -15.497  1.00  1.57           C  
ATOM   2603  CD  PRO A 175     -49.563 -47.261 -16.580  1.00  1.57           C  
ATOM   2604  HA  PRO A 175     -52.129 -46.924 -14.621  1.00  1.57           H  
ATOM   2605 1HB  PRO A 175     -50.233 -48.643 -13.583  1.00  1.57           H  
ATOM   2606 2HB  PRO A 175     -51.211 -49.062 -14.994  1.00  1.57           H  
ATOM   2607 1HG  PRO A 175     -48.351 -48.000 -14.897  1.00  1.57           H  
ATOM   2608 2HG  PRO A 175     -49.014 -49.281 -15.916  1.00  1.57           H  
ATOM   2609 1HD  PRO A 175     -48.653 -46.705 -16.817  1.00  1.57           H  
ATOM   2610 2HD  PRO A 175     -49.990 -47.763 -17.449  1.00  1.57           H  
ATOM   2611  N   PHE A 176     -51.133 -45.893 -12.459  1.00  1.88           N  
ATOM   2612  CA  PHE A 176     -50.527 -45.056 -11.444  1.00  1.88           C  
ATOM   2613  C   PHE A 176     -49.502 -45.812 -10.630  1.00  1.88           C  
ATOM   2614  O   PHE A 176     -48.351 -45.407 -10.563  1.00  1.88           O  
ATOM   2615  CB  PHE A 176     -51.562 -44.440 -10.498  1.00  1.88           C  
ATOM   2616  CG  PHE A 176     -52.439 -43.386 -11.132  1.00  1.88           C  
ATOM   2617  CD1 PHE A 176     -52.415 -43.162 -12.496  1.00  1.88           C  
ATOM   2618  CD2 PHE A 176     -53.254 -42.577 -10.350  1.00  1.88           C  
ATOM   2619  CE1 PHE A 176     -53.195 -42.201 -13.062  1.00  1.88           C  
ATOM   2620  CE2 PHE A 176     -54.026 -41.593 -10.924  1.00  1.88           C  
ATOM   2621  CZ  PHE A 176     -54.001 -41.417 -12.281  1.00  1.88           C  
ATOM   2622  H   PHE A 176     -52.044 -46.307 -12.334  1.00  1.88           H  
ATOM   2623  HA  PHE A 176     -50.016 -44.235 -11.946  1.00  1.88           H  
ATOM   2624 1HB  PHE A 176     -52.205 -45.221 -10.101  1.00  1.88           H  
ATOM   2625 2HB  PHE A 176     -51.043 -43.990  -9.650  1.00  1.88           H  
ATOM   2626  HD1 PHE A 176     -51.778 -43.759 -13.136  1.00  1.88           H  
ATOM   2627  HD2 PHE A 176     -53.270 -42.724  -9.272  1.00  1.88           H  
ATOM   2628  HE1 PHE A 176     -53.163 -42.058 -14.145  1.00  1.88           H  
ATOM   2629  HE2 PHE A 176     -54.661 -40.957 -10.301  1.00  1.88           H  
ATOM   2630  HZ  PHE A 176     -54.612 -40.653 -12.743  1.00  1.88           H  
ATOM   2631  N   THR A 177     -49.868 -46.964 -10.080  1.00  2.07           N  
ATOM   2632  CA  THR A 177     -48.983 -47.732  -9.189  1.00  2.07           C  
ATOM   2633  C   THR A 177     -48.638 -46.891  -7.954  1.00  2.07           C  
ATOM   2634  O   THR A 177     -49.255 -47.030  -6.897  1.00  2.07           O  
ATOM   2635  CB  THR A 177     -47.668 -48.165  -9.903  1.00  2.07           C  
ATOM   2636  OG1 THR A 177     -46.848 -47.010 -10.281  1.00  2.07           O  
ATOM   2637  CG2 THR A 177     -48.013 -48.944 -11.177  1.00  2.07           C  
ATOM   2638  H   THR A 177     -50.811 -47.290 -10.223  1.00  2.07           H  
ATOM   2639  HA  THR A 177     -49.508 -48.627  -8.856  1.00  2.07           H  
ATOM   2640  HB  THR A 177     -47.092 -48.802  -9.232  1.00  2.07           H  
ATOM   2641  HG1 THR A 177     -47.246 -46.564 -11.051  1.00  2.07           H  
ATOM   2642 1HG2 THR A 177     -47.095 -49.259 -11.670  1.00  2.07           H  
ATOM   2643 2HG2 THR A 177     -48.607 -49.819 -10.920  1.00  2.07           H  
ATOM   2644 3HG2 THR A 177     -48.579 -48.306 -11.851  1.00  2.07           H  
ATOM   2645  N   SER A 178     -47.649 -46.026  -8.115  1.00  2.05           N  
ATOM   2646  CA  SER A 178     -47.247 -45.028  -7.135  1.00  2.05           C  
ATOM   2647  C   SER A 178     -47.094 -43.743  -7.931  1.00  2.05           C  
ATOM   2648  O   SER A 178     -47.139 -42.624  -7.411  1.00  2.05           O  
ATOM   2649  CB  SER A 178     -45.950 -45.401  -6.443  1.00  2.05           C  
ATOM   2650  OG  SER A 178     -44.881 -45.434  -7.346  1.00  2.05           O  
ATOM   2651  H   SER A 178     -47.228 -45.997  -9.040  1.00  2.05           H  
ATOM   2652  HA  SER A 178     -48.035 -44.899  -6.393  1.00  2.05           H  
ATOM   2653 1HB  SER A 178     -45.744 -44.671  -5.663  1.00  2.05           H  
ATOM   2654 2HB  SER A 178     -46.056 -46.373  -5.961  1.00  2.05           H  
ATOM   2655  HG  SER A 178     -45.018 -44.686  -7.937  1.00  2.05           H  
ATOM   2656  N   GLY A 179     -46.964 -43.933  -9.240  1.00  1.81           N  
ATOM   2657  CA  GLY A 179     -46.747 -42.876 -10.234  1.00  1.81           C  
ATOM   2658  C   GLY A 179     -48.057 -42.170 -10.579  1.00  1.81           C  
ATOM   2659  O   GLY A 179     -48.539 -42.220 -11.711  1.00  1.81           O  
ATOM   2660  H   GLY A 179     -47.013 -44.905  -9.581  1.00  1.81           H  
ATOM   2661 1HA  GLY A 179     -46.027 -42.151  -9.855  1.00  1.81           H  
ATOM   2662 2HA  GLY A 179     -46.322 -43.315 -11.137  1.00  1.81           H  
ATOM   2663  N   ARG A 180     -48.615 -41.511  -9.578  1.00  1.49           N  
ATOM   2664  CA  ARG A 180     -49.893 -40.824  -9.680  1.00  1.49           C  
ATOM   2665  C   ARG A 180     -49.855 -39.813 -10.804  1.00  1.49           C  
ATOM   2666  O   ARG A 180     -48.818 -39.204 -11.046  1.00  1.49           O  
ATOM   2667  CB  ARG A 180     -50.173 -40.101  -8.374  1.00  1.49           C  
ATOM   2668  CG  ARG A 180     -50.496 -40.995  -7.204  1.00  1.49           C  
ATOM   2669  CD  ARG A 180     -50.349 -40.279  -5.894  1.00  1.49           C  
ATOM   2670  NE  ARG A 180     -51.287 -39.172  -5.706  1.00  1.49           N  
ATOM   2671  CZ  ARG A 180     -51.286 -38.381  -4.604  1.00  1.49           C  
ATOM   2672  NH1 ARG A 180     -50.406 -38.624  -3.654  1.00  1.49           N  
ATOM   2673  NH2 ARG A 180     -52.138 -37.372  -4.442  1.00  1.49           N  
ATOM   2674  H   ARG A 180     -48.121 -41.537  -8.686  1.00  1.49           H  
ATOM   2675  HA  ARG A 180     -50.671 -41.549  -9.877  1.00  1.49           H  
ATOM   2676 1HB  ARG A 180     -49.311 -39.500  -8.099  1.00  1.49           H  
ATOM   2677 2HB  ARG A 180     -51.012 -39.414  -8.520  1.00  1.49           H  
ATOM   2678 1HG  ARG A 180     -51.530 -41.340  -7.295  1.00  1.49           H  
ATOM   2679 2HG  ARG A 180     -49.825 -41.855  -7.209  1.00  1.49           H  
ATOM   2680 1HD  ARG A 180     -50.507 -40.990  -5.086  1.00  1.49           H  
ATOM   2681 2HD  ARG A 180     -49.338 -39.876  -5.826  1.00  1.49           H  
ATOM   2682  HE  ARG A 180     -51.986 -38.997  -6.445  1.00  1.49           H  
ATOM   2683 1HH1 ARG A 180     -49.751 -39.386  -3.756  1.00  1.49           H  
ATOM   2684 2HH1 ARG A 180     -50.390 -38.050  -2.824  1.00  1.49           H  
ATOM   2685 1HH2 ARG A 180     -52.840 -37.112  -5.153  1.00  1.49           H  
ATOM   2686 2HH2 ARG A 180     -52.095 -36.821  -3.603  1.00  1.49           H  
ATOM   2687  N   SER A 181     -50.938 -39.657 -11.539  1.00  1.19           N  
ATOM   2688  CA  SER A 181     -50.912 -38.627 -12.561  1.00  1.19           C  
ATOM   2689  C   SER A 181     -51.142 -37.302 -11.869  1.00  1.19           C  
ATOM   2690  O   SER A 181     -51.531 -37.295 -10.707  1.00  1.19           O  
ATOM   2691  CB  SER A 181     -51.984 -38.821 -13.606  1.00  1.19           C  
ATOM   2692  OG  SER A 181     -53.253 -38.566 -13.084  1.00  1.19           O  
ATOM   2693  H   SER A 181     -51.771 -40.207 -11.370  1.00  1.19           H  
ATOM   2694  HA  SER A 181     -49.934 -38.619 -13.041  1.00  1.19           H  
ATOM   2695 1HB  SER A 181     -51.790 -38.134 -14.428  1.00  1.19           H  
ATOM   2696 2HB  SER A 181     -51.932 -39.825 -14.008  1.00  1.19           H  
ATOM   2697  HG  SER A 181     -53.159 -37.745 -12.587  1.00  1.19           H  
ATOM   2698  N   VAL A 182     -50.912 -36.206 -12.582  1.00  0.97           N  
ATOM   2699  CA  VAL A 182     -51.224 -34.852 -12.126  1.00  0.97           C  
ATOM   2700  C   VAL A 182     -52.071 -34.201 -13.200  1.00  0.97           C  
ATOM   2701  O   VAL A 182     -51.737 -34.302 -14.375  1.00  0.97           O  
ATOM   2702  CB  VAL A 182     -49.965 -33.996 -11.934  1.00  0.97           C  
ATOM   2703  CG1 VAL A 182     -50.356 -32.590 -11.444  1.00  0.97           C  
ATOM   2704  CG2 VAL A 182     -49.000 -34.709 -11.031  1.00  0.97           C  
ATOM   2705  H   VAL A 182     -50.494 -36.328 -13.498  1.00  0.97           H  
ATOM   2706  HA  VAL A 182     -51.785 -34.892 -11.196  1.00  0.97           H  
ATOM   2707  HB  VAL A 182     -49.494 -33.857 -12.885  1.00  0.97           H  
ATOM   2708 1HG1 VAL A 182     -49.461 -31.981 -11.338  1.00  0.97           H  
ATOM   2709 2HG1 VAL A 182     -51.021 -32.119 -12.165  1.00  0.97           H  
ATOM   2710 3HG1 VAL A 182     -50.863 -32.656 -10.493  1.00  0.97           H  
ATOM   2711 1HG2 VAL A 182     -48.096 -34.116 -10.922  1.00  0.97           H  
ATOM   2712 2HG2 VAL A 182     -49.439 -34.874 -10.073  1.00  0.97           H  
ATOM   2713 3HG2 VAL A 182     -48.752 -35.664 -11.486  1.00  0.97           H  
ATOM   2714  N   ILE A 183     -53.169 -33.559 -12.836  1.00  0.85           N  
ATOM   2715  CA  ILE A 183     -53.981 -32.903 -13.854  1.00  0.85           C  
ATOM   2716  C   ILE A 183     -54.030 -31.415 -13.620  1.00  0.85           C  
ATOM   2717  O   ILE A 183     -54.290 -30.958 -12.501  1.00  0.85           O  
ATOM   2718  CB  ILE A 183     -55.408 -33.463 -13.909  1.00  0.85           C  
ATOM   2719  CG1 ILE A 183     -55.365 -34.934 -14.255  1.00  0.85           C  
ATOM   2720  CG2 ILE A 183     -56.259 -32.703 -14.964  1.00  0.85           C  
ATOM   2721  CD1 ILE A 183     -56.663 -35.563 -14.127  1.00  0.85           C  
ATOM   2722  H   ILE A 183     -53.429 -33.488 -11.851  1.00  0.85           H  
ATOM   2723  HA  ILE A 183     -53.527 -33.064 -14.829  1.00  0.85           H  
ATOM   2724  HB  ILE A 183     -55.875 -33.363 -12.927  1.00  0.85           H  
ATOM   2725 1HG1 ILE A 183     -55.030 -35.044 -15.270  1.00  0.85           H  
ATOM   2726 2HG1 ILE A 183     -54.668 -35.455 -13.600  1.00  0.85           H  
ATOM   2727 1HG2 ILE A 183     -57.257 -33.121 -14.979  1.00  0.85           H  
ATOM   2728 2HG2 ILE A 183     -56.318 -31.646 -14.712  1.00  0.85           H  
ATOM   2729 3HG2 ILE A 183     -55.801 -32.815 -15.952  1.00  0.85           H  
ATOM   2730 1HD1 ILE A 183     -56.589 -36.595 -14.402  1.00  0.85           H  
ATOM   2731 2HD1 ILE A 183     -57.004 -35.483 -13.104  1.00  0.85           H  
ATOM   2732 3HD1 ILE A 183     -57.359 -35.067 -14.779  1.00  0.85           H  
ATOM   2733  N   LYS A 184     -53.773 -30.638 -14.666  1.00  0.82           N  
ATOM   2734  CA  LYS A 184     -53.827 -29.213 -14.458  1.00  0.82           C  
ATOM   2735  C   LYS A 184     -54.418 -28.391 -15.581  1.00  0.82           C  
ATOM   2736  O   LYS A 184     -54.245 -28.674 -16.768  1.00  0.82           O  
ATOM   2737  CB  LYS A 184     -52.421 -28.715 -14.175  1.00  0.82           C  
ATOM   2738  CG  LYS A 184     -51.452 -28.927 -15.276  1.00  0.82           C  
ATOM   2739  CD  LYS A 184     -50.067 -28.512 -14.860  1.00  0.82           C  
ATOM   2740  CE  LYS A 184     -49.486 -29.482 -13.840  1.00  0.82           C  
ATOM   2741  NZ  LYS A 184     -48.038 -29.244 -13.620  1.00  0.82           N  
ATOM   2742  H   LYS A 184     -53.510 -31.040 -15.566  1.00  0.82           H  
ATOM   2743  HA  LYS A 184     -54.442 -29.045 -13.588  1.00  0.82           H  
ATOM   2744 1HB  LYS A 184     -52.467 -27.642 -13.976  1.00  0.82           H  
ATOM   2745 2HB  LYS A 184     -52.036 -29.212 -13.291  1.00  0.82           H  
ATOM   2746 1HG  LYS A 184     -51.440 -29.980 -15.557  1.00  0.82           H  
ATOM   2747 2HG  LYS A 184     -51.762 -28.332 -16.137  1.00  0.82           H  
ATOM   2748 1HD  LYS A 184     -49.410 -28.478 -15.735  1.00  0.82           H  
ATOM   2749 2HD  LYS A 184     -50.115 -27.525 -14.414  1.00  0.82           H  
ATOM   2750 1HE  LYS A 184     -50.008 -29.370 -12.899  1.00  0.82           H  
ATOM   2751 2HE  LYS A 184     -49.626 -30.504 -14.200  1.00  0.82           H  
ATOM   2752 1HZ  LYS A 184     -47.677 -29.916 -12.957  1.00  0.82           H  
ATOM   2753 2HZ  LYS A 184     -47.564 -29.381 -14.524  1.00  0.82           H  
ATOM   2754 3HZ  LYS A 184     -47.868 -28.319 -13.285  1.00  0.82           H  
ATOM   2755  N   ALA A 185     -55.101 -27.326 -15.178  1.00  0.88           N  
ATOM   2756  CA  ALA A 185     -55.653 -26.350 -16.102  1.00  0.88           C  
ATOM   2757  C   ALA A 185     -54.502 -25.543 -16.683  1.00  0.88           C  
ATOM   2758  O   ALA A 185     -53.475 -25.361 -16.019  1.00  0.88           O  
ATOM   2759  CB  ALA A 185     -56.669 -25.485 -15.397  1.00  0.88           C  
ATOM   2760  H   ALA A 185     -55.210 -27.180 -14.174  1.00  0.88           H  
ATOM   2761  HA  ALA A 185     -56.142 -26.872 -16.924  1.00  0.88           H  
ATOM   2762 1HB  ALA A 185     -57.077 -24.770 -16.096  1.00  0.88           H  
ATOM   2763 2HB  ALA A 185     -57.464 -26.109 -15.012  1.00  0.88           H  
ATOM   2764 3HB  ALA A 185     -56.194 -24.957 -14.575  1.00  0.88           H  
ATOM   2765  N   SER A 186     -54.650 -25.072 -17.915  1.00  1.01           N  
ATOM   2766  CA  SER A 186     -53.590 -24.300 -18.551  1.00  1.01           C  
ATOM   2767  C   SER A 186     -53.518 -22.842 -18.105  1.00  1.01           C  
ATOM   2768  O   SER A 186     -54.421 -22.317 -17.459  1.00  1.01           O  
ATOM   2769  CB  SER A 186     -53.754 -24.352 -20.049  1.00  1.01           C  
ATOM   2770  OG  SER A 186     -54.917 -23.672 -20.433  1.00  1.01           O  
ATOM   2771  H   SER A 186     -55.517 -25.247 -18.440  1.00  1.01           H  
ATOM   2772  HA  SER A 186     -52.640 -24.772 -18.296  1.00  1.01           H  
ATOM   2773 1HB  SER A 186     -52.888 -23.910 -20.535  1.00  1.01           H  
ATOM   2774 2HB  SER A 186     -53.817 -25.394 -20.373  1.00  1.01           H  
ATOM   2775  HG  SER A 186     -55.652 -24.134 -19.977  1.00  1.01           H  
ATOM   2776  N   GLY A 187     -52.426 -22.186 -18.479  1.00  1.21           N  
ATOM   2777  CA  GLY A 187     -52.237 -20.768 -18.200  1.00  1.21           C  
ATOM   2778  C   GLY A 187     -51.878 -20.523 -16.748  1.00  1.21           C  
ATOM   2779  O   GLY A 187     -51.671 -21.459 -15.969  1.00  1.21           O  
ATOM   2780  H   GLY A 187     -51.723 -22.684 -18.998  1.00  1.21           H  
ATOM   2781 1HA  GLY A 187     -51.460 -20.364 -18.844  1.00  1.21           H  
ATOM   2782 2HA  GLY A 187     -53.153 -20.231 -18.442  1.00  1.21           H  
ATOM   2783  N   LEU A 188     -51.870 -19.258 -16.351  1.00  1.44           N  
ATOM   2784  CA  LEU A 188     -51.498 -18.920 -14.987  1.00  1.44           C  
ATOM   2785  C   LEU A 188     -52.675 -19.089 -14.042  1.00  1.44           C  
ATOM   2786  O   LEU A 188     -53.183 -18.118 -13.482  1.00  1.44           O  
ATOM   2787  CB  LEU A 188     -51.019 -17.466 -14.884  1.00  1.44           C  
ATOM   2788  CG  LEU A 188     -49.778 -17.063 -15.714  1.00  1.44           C  
ATOM   2789  CD1 LEU A 188     -49.498 -15.571 -15.493  1.00  1.44           C  
ATOM   2790  CD2 LEU A 188     -48.587 -17.901 -15.295  1.00  1.44           C  
ATOM   2791  H   LEU A 188     -52.077 -18.525 -17.015  1.00  1.44           H  
ATOM   2792  HA  LEU A 188     -50.696 -19.584 -14.669  1.00  1.44           H  
ATOM   2793 1HB  LEU A 188     -51.838 -16.815 -15.187  1.00  1.44           H  
ATOM   2794 2HB  LEU A 188     -50.790 -17.257 -13.838  1.00  1.44           H  
ATOM   2795  HG  LEU A 188     -49.974 -17.224 -16.777  1.00  1.44           H  
ATOM   2796 1HD1 LEU A 188     -48.635 -15.278 -16.064  1.00  1.44           H  
ATOM   2797 2HD1 LEU A 188     -50.360 -14.984 -15.808  1.00  1.44           H  
ATOM   2798 3HD1 LEU A 188     -49.302 -15.390 -14.435  1.00  1.44           H  
ATOM   2799 1HD2 LEU A 188     -47.712 -17.614 -15.874  1.00  1.44           H  
ATOM   2800 2HD2 LEU A 188     -48.378 -17.741 -14.235  1.00  1.44           H  
ATOM   2801 3HD2 LEU A 188     -48.800 -18.956 -15.469  1.00  1.44           H  
ATOM   2802  N   ALA A 189     -53.094 -20.333 -13.826  1.00  1.63           N  
ATOM   2803  CA  ALA A 189     -54.255 -20.624 -12.977  1.00  1.63           C  
ATOM   2804  C   ALA A 189     -53.871 -20.580 -11.496  1.00  1.63           C  
ATOM   2805  O   ALA A 189     -53.993 -21.573 -10.756  1.00  1.63           O  
ATOM   2806  CB  ALA A 189     -54.827 -21.980 -13.334  1.00  1.63           C  
ATOM   2807  H   ALA A 189     -52.604 -21.075 -14.324  1.00  1.63           H  
ATOM   2808  HA  ALA A 189     -55.009 -19.858 -13.155  1.00  1.63           H  
ATOM   2809 1HB  ALA A 189     -55.703 -22.184 -12.719  1.00  1.63           H  
ATOM   2810 2HB  ALA A 189     -55.113 -21.989 -14.392  1.00  1.63           H  
ATOM   2811 3HB  ALA A 189     -54.066 -22.734 -13.164  1.00  1.63           H  
ATOM   2812  N   ALA A 190     -53.432 -19.397 -11.071  1.00  1.72           N  
ATOM   2813  CA  ALA A 190     -52.953 -19.152  -9.723  1.00  1.72           C  
ATOM   2814  C   ALA A 190     -52.084 -20.329  -9.293  1.00  1.72           C  
ATOM   2815  O   ALA A 190     -51.227 -20.794 -10.047  1.00  1.72           O  
ATOM   2816  CB  ALA A 190     -54.135 -18.941  -8.784  1.00  1.72           C  
ATOM   2817  H   ALA A 190     -53.407 -18.648 -11.759  1.00  1.72           H  
ATOM   2818  HA  ALA A 190     -52.335 -18.254  -9.733  1.00  1.72           H  
ATOM   2819 1HB  ALA A 190     -53.788 -18.731  -7.775  1.00  1.72           H  
ATOM   2820 2HB  ALA A 190     -54.722 -18.095  -9.137  1.00  1.72           H  
ATOM   2821 3HB  ALA A 190     -54.759 -19.830  -8.780  1.00  1.72           H  
ATOM   2822  N   GLY A 191     -52.344 -20.823  -8.091  1.00  1.67           N  
ATOM   2823  CA  GLY A 191     -51.787 -22.060  -7.576  1.00  1.67           C  
ATOM   2824  C   GLY A 191     -52.972 -22.986  -7.337  1.00  1.67           C  
ATOM   2825  O   GLY A 191     -52.949 -23.828  -6.440  1.00  1.67           O  
ATOM   2826  H   GLY A 191     -53.011 -20.352  -7.507  1.00  1.67           H  
ATOM   2827 1HA  GLY A 191     -51.096 -22.497  -8.296  1.00  1.67           H  
ATOM   2828 2HA  GLY A 191     -51.250 -21.877  -6.646  1.00  1.67           H  
ATOM   2829  N   LYS A 192     -54.049 -22.741  -8.088  1.00  1.51           N  
ATOM   2830  CA  LYS A 192     -55.313 -23.454  -7.926  1.00  1.51           C  
ATOM   2831  C   LYS A 192     -55.650 -24.440  -9.033  1.00  1.51           C  
ATOM   2832  O   LYS A 192     -56.392 -25.393  -8.804  1.00  1.51           O  
ATOM   2833  CB  LYS A 192     -56.453 -22.453  -7.799  1.00  1.51           C  
ATOM   2834  CG  LYS A 192     -56.326 -21.508  -6.602  1.00  1.51           C  
ATOM   2835  CD  LYS A 192     -56.321 -22.288  -5.294  1.00  1.51           C  
ATOM   2836  CE  LYS A 192     -56.344 -21.370  -4.080  1.00  1.51           C  
ATOM   2837  NZ  LYS A 192     -56.253 -22.140  -2.821  1.00  1.51           N  
ATOM   2838  H   LYS A 192     -53.970 -22.058  -8.840  1.00  1.51           H  
ATOM   2839  HA  LYS A 192     -55.258 -24.025  -6.999  1.00  1.51           H  
ATOM   2840 1HB  LYS A 192     -56.507 -21.850  -8.708  1.00  1.51           H  
ATOM   2841 2HB  LYS A 192     -57.395 -22.988  -7.704  1.00  1.51           H  
ATOM   2842 1HG  LYS A 192     -55.398 -20.949  -6.676  1.00  1.51           H  
ATOM   2843 2HG  LYS A 192     -57.157 -20.805  -6.599  1.00  1.51           H  
ATOM   2844 1HD  LYS A 192     -57.193 -22.942  -5.256  1.00  1.51           H  
ATOM   2845 2HD  LYS A 192     -55.423 -22.908  -5.244  1.00  1.51           H  
ATOM   2846 1HE  LYS A 192     -55.514 -20.669  -4.128  1.00  1.51           H  
ATOM   2847 2HE  LYS A 192     -57.280 -20.813  -4.079  1.00  1.51           H  
ATOM   2848 1HZ  LYS A 192     -56.297 -21.520  -2.015  1.00  1.51           H  
ATOM   2849 2HZ  LYS A 192     -57.022 -22.781  -2.761  1.00  1.51           H  
ATOM   2850 3HZ  LYS A 192     -55.377 -22.656  -2.787  1.00  1.51           H  
ATOM   2851  N   GLY A 193     -55.080 -24.246 -10.217  1.00  1.31           N  
ATOM   2852  CA  GLY A 193     -55.410 -25.070 -11.373  1.00  1.31           C  
ATOM   2853  C   GLY A 193     -54.790 -26.462 -11.384  1.00  1.31           C  
ATOM   2854  O   GLY A 193     -54.974 -27.185 -12.357  1.00  1.31           O  
ATOM   2855  H   GLY A 193     -54.472 -23.439 -10.352  1.00  1.31           H  
ATOM   2856 1HA  GLY A 193     -56.485 -25.155 -11.452  1.00  1.31           H  
ATOM   2857 2HA  GLY A 193     -55.092 -24.553 -12.268  1.00  1.31           H  
ATOM   2858  N   VAL A 194     -54.042 -26.838 -10.336  1.00  1.15           N  
ATOM   2859  CA  VAL A 194     -53.363 -28.141 -10.287  1.00  1.15           C  
ATOM   2860  C   VAL A 194     -53.936 -29.080  -9.218  1.00  1.15           C  
ATOM   2861  O   VAL A 194     -54.050 -28.713  -8.046  1.00  1.15           O  
ATOM   2862  CB  VAL A 194     -51.865 -27.949  -9.976  1.00  1.15           C  
ATOM   2863  CG1 VAL A 194     -51.165 -29.316  -9.926  1.00  1.15           C  
ATOM   2864  CG2 VAL A 194     -51.235 -27.016 -11.013  1.00  1.15           C  
ATOM   2865  H   VAL A 194     -53.951 -26.200  -9.557  1.00  1.15           H  
ATOM   2866  HA  VAL A 194     -53.469 -28.623 -11.258  1.00  1.15           H  
ATOM   2867  HB  VAL A 194     -51.762 -27.498  -8.989  1.00  1.15           H  
ATOM   2868 1HG1 VAL A 194     -50.111 -29.178  -9.690  1.00  1.15           H  
ATOM   2869 2HG1 VAL A 194     -51.619 -29.942  -9.162  1.00  1.15           H  
ATOM   2870 3HG1 VAL A 194     -51.261 -29.802 -10.890  1.00  1.15           H  
ATOM   2871 1HG2 VAL A 194     -50.183 -26.869 -10.776  1.00  1.15           H  
ATOM   2872 2HG2 VAL A 194     -51.321 -27.440 -11.981  1.00  1.15           H  
ATOM   2873 3HG2 VAL A 194     -51.747 -26.053 -10.994  1.00  1.15           H  
ATOM   2874  N   LEU A 195     -54.246 -30.314  -9.620  1.00  1.04           N  
ATOM   2875  CA  LEU A 195     -54.781 -31.322  -8.708  1.00  1.04           C  
ATOM   2876  C   LEU A 195     -54.008 -32.629  -8.873  1.00  1.04           C  
ATOM   2877  O   LEU A 195     -53.799 -33.092  -9.999  1.00  1.04           O  
ATOM   2878  CB  LEU A 195     -56.270 -31.555  -9.027  1.00  1.04           C  
ATOM   2879  CG  LEU A 195     -57.097 -32.477  -8.064  1.00  1.04           C  
ATOM   2880  CD1 LEU A 195     -58.558 -32.033  -8.104  1.00  1.04           C  
ATOM   2881  CD2 LEU A 195     -56.971 -33.929  -8.471  1.00  1.04           C  
ATOM   2882  H   LEU A 195     -54.148 -30.549 -10.608  1.00  1.04           H  
ATOM   2883  HA  LEU A 195     -54.671 -30.973  -7.682  1.00  1.04           H  
ATOM   2884 1HB  LEU A 195     -56.766 -30.585  -9.053  1.00  1.04           H  
ATOM   2885 2HB  LEU A 195     -56.335 -31.992 -10.027  1.00  1.04           H  
ATOM   2886  HG  LEU A 195     -56.733 -32.361  -7.043  1.00  1.04           H  
ATOM   2887 1HD1 LEU A 195     -59.145 -32.657  -7.426  1.00  1.04           H  
ATOM   2888 2HD1 LEU A 195     -58.632 -30.990  -7.792  1.00  1.04           H  
ATOM   2889 3HD1 LEU A 195     -58.946 -32.135  -9.113  1.00  1.04           H  
ATOM   2890 1HD2 LEU A 195     -57.552 -34.562  -7.794  1.00  1.04           H  
ATOM   2891 2HD2 LEU A 195     -57.320 -34.066  -9.479  1.00  1.04           H  
ATOM   2892 3HD2 LEU A 195     -55.957 -34.196  -8.412  1.00  1.04           H  
ATOM   2893  N   ILE A 196     -53.570 -33.240  -7.767  1.00  0.99           N  
ATOM   2894  CA  ILE A 196     -52.864 -34.509  -7.915  1.00  0.99           C  
ATOM   2895  C   ILE A 196     -53.719 -35.668  -7.385  1.00  0.99           C  
ATOM   2896  O   ILE A 196     -53.796 -35.843  -6.166  1.00  0.99           O  
ATOM   2897  CB  ILE A 196     -51.551 -34.541  -7.127  1.00  0.99           C  
ATOM   2898  CG1 ILE A 196     -50.650 -33.399  -7.549  1.00  0.99           C  
ATOM   2899  CG2 ILE A 196     -50.846 -35.892  -7.421  1.00  0.99           C  
ATOM   2900  CD1 ILE A 196     -49.445 -33.266  -6.702  1.00  0.99           C  
ATOM   2901  H   ILE A 196     -53.737 -32.836  -6.853  1.00  0.99           H  
ATOM   2902  HA  ILE A 196     -52.602 -34.631  -8.951  1.00  0.99           H  
ATOM   2903  HB  ILE A 196     -51.750 -34.452  -6.060  1.00  0.99           H  
ATOM   2904 1HG1 ILE A 196     -50.329 -33.570  -8.546  1.00  0.99           H  
ATOM   2905 2HG1 ILE A 196     -51.203 -32.462  -7.516  1.00  0.99           H  
ATOM   2906 1HG2 ILE A 196     -49.905 -35.954  -6.875  1.00  0.99           H  
ATOM   2907 2HG2 ILE A 196     -51.492 -36.707  -7.125  1.00  0.99           H  
ATOM   2908 3HG2 ILE A 196     -50.651 -35.980  -8.486  1.00  0.99           H  
ATOM   2909 1HD1 ILE A 196     -48.831 -32.443  -7.066  1.00  0.99           H  
ATOM   2910 2HD1 ILE A 196     -49.741 -33.072  -5.672  1.00  0.99           H  
ATOM   2911 3HD1 ILE A 196     -48.885 -34.187  -6.747  1.00  0.99           H  
ATOM   2912  N   PRO A 197     -54.378 -36.459  -8.245  1.00  0.98           N  
ATOM   2913  CA  PRO A 197     -55.253 -37.552  -7.882  1.00  0.98           C  
ATOM   2914  C   PRO A 197     -54.496 -38.737  -7.317  1.00  0.98           C  
ATOM   2915  O   PRO A 197     -53.322 -38.936  -7.646  1.00  0.98           O  
ATOM   2916  CB  PRO A 197     -55.919 -37.879  -9.211  1.00  0.98           C  
ATOM   2917  CG  PRO A 197     -54.941 -37.439 -10.255  1.00  0.98           C  
ATOM   2918  CD  PRO A 197     -54.320 -36.220  -9.702  1.00  0.98           C  
ATOM   2919  HA  PRO A 197     -55.986 -37.183  -7.150  1.00  0.98           H  
ATOM   2920 1HB  PRO A 197     -56.142 -38.960  -9.259  1.00  0.98           H  
ATOM   2921 2HB  PRO A 197     -56.878 -37.355  -9.283  1.00  0.98           H  
ATOM   2922 1HG  PRO A 197     -54.207 -38.235 -10.449  1.00  0.98           H  
ATOM   2923 2HG  PRO A 197     -55.439 -37.230 -11.203  1.00  0.98           H  
ATOM   2924 1HD  PRO A 197     -53.352 -36.172 -10.061  1.00  0.98           H  
ATOM   2925 2HD  PRO A 197     -54.898 -35.349  -9.997  1.00  0.98           H  
ATOM   2926  N   GLU A 198     -55.175 -39.555  -6.512  1.00  0.98           N  
ATOM   2927  CA  GLU A 198     -54.586 -40.801  -6.017  1.00  0.98           C  
ATOM   2928  C   GLU A 198     -54.904 -42.006  -6.901  1.00  0.98           C  
ATOM   2929  O   GLU A 198     -54.130 -42.965  -6.953  1.00  0.98           O  
ATOM   2930  CB  GLU A 198     -55.050 -41.095  -4.593  1.00  0.98           C  
ATOM   2931  CG  GLU A 198     -54.603 -40.074  -3.550  1.00  0.98           C  
ATOM   2932  CD  GLU A 198     -55.076 -40.396  -2.139  1.00  0.98           C  
ATOM   2933  OE1 GLU A 198     -55.757 -41.380  -1.961  1.00  0.98           O  
ATOM   2934  OE2 GLU A 198     -54.752 -39.649  -1.242  1.00  0.98           O  
ATOM   2935  H   GLU A 198     -56.132 -39.306  -6.235  1.00  0.98           H  
ATOM   2936  HA  GLU A 198     -53.510 -40.685  -5.997  1.00  0.98           H  
ATOM   2937 1HB  GLU A 198     -56.139 -41.131  -4.574  1.00  0.98           H  
ATOM   2938 2HB  GLU A 198     -54.684 -42.075  -4.287  1.00  0.98           H  
ATOM   2939 1HG  GLU A 198     -53.517 -40.038  -3.550  1.00  0.98           H  
ATOM   2940 2HG  GLU A 198     -54.972 -39.090  -3.845  1.00  0.98           H  
ATOM   2941  N   THR A 199     -56.054 -41.972  -7.568  1.00  0.99           N  
ATOM   2942  CA  THR A 199     -56.502 -43.095  -8.395  1.00  0.99           C  
ATOM   2943  C   THR A 199     -56.919 -42.630  -9.773  1.00  0.99           C  
ATOM   2944  O   THR A 199     -57.206 -41.447  -9.969  1.00  0.99           O  
ATOM   2945  CB  THR A 199     -57.698 -43.826  -7.752  1.00  0.99           C  
ATOM   2946  OG1 THR A 199     -58.852 -42.936  -7.690  1.00  0.99           O  
ATOM   2947  CG2 THR A 199     -57.348 -44.279  -6.340  1.00  0.99           C  
ATOM   2948  H   THR A 199     -56.632 -41.148  -7.480  1.00  0.99           H  
ATOM   2949  HA  THR A 199     -55.678 -43.801  -8.513  1.00  0.99           H  
ATOM   2950  HB  THR A 199     -57.955 -44.698  -8.360  1.00  0.99           H  
ATOM   2951  HG1 THR A 199     -59.556 -43.367  -7.184  1.00  0.99           H  
ATOM   2952 1HG2 THR A 199     -58.200 -44.800  -5.905  1.00  0.99           H  
ATOM   2953 2HG2 THR A 199     -56.490 -44.953  -6.378  1.00  0.99           H  
ATOM   2954 3HG2 THR A 199     -57.103 -43.417  -5.722  1.00  0.99           H  
ATOM   2955  N   ASP A 200     -57.017 -43.561 -10.717  1.00  0.98           N  
ATOM   2956  CA  ASP A 200     -57.458 -43.190 -12.053  1.00  0.98           C  
ATOM   2957  C   ASP A 200     -58.877 -42.640 -12.052  1.00  0.98           C  
ATOM   2958  O   ASP A 200     -59.160 -41.666 -12.744  1.00  0.98           O  
ATOM   2959  CB  ASP A 200     -57.356 -44.410 -12.952  1.00  0.98           C  
ATOM   2960  CG  ASP A 200     -58.143 -45.607 -12.392  1.00  0.98           C  
ATOM   2961  OD1 ASP A 200     -58.575 -45.540 -11.238  1.00  0.98           O  
ATOM   2962  OD2 ASP A 200     -58.302 -46.569 -13.105  1.00  0.98           O  
ATOM   2963  H   ASP A 200     -56.766 -44.517 -10.511  1.00  0.98           H  
ATOM   2964  HA  ASP A 200     -56.791 -42.419 -12.436  1.00  0.98           H  
ATOM   2965 1HB  ASP A 200     -57.734 -44.166 -13.939  1.00  0.98           H  
ATOM   2966 2HB  ASP A 200     -56.308 -44.692 -13.064  1.00  0.98           H  
ATOM   2967  N   GLU A 201     -59.726 -43.185 -11.183  1.00  0.95           N  
ATOM   2968  CA  GLU A 201     -61.095 -42.694 -11.077  1.00  0.95           C  
ATOM   2969  C   GLU A 201     -61.124 -41.253 -10.591  1.00  0.95           C  
ATOM   2970  O   GLU A 201     -61.876 -40.426 -11.125  1.00  0.95           O  
ATOM   2971  CB  GLU A 201     -61.933 -43.572 -10.144  1.00  0.95           C  
ATOM   2972  CG  GLU A 201     -62.263 -44.957 -10.705  1.00  0.95           C  
ATOM   2973  CD  GLU A 201     -63.063 -45.821  -9.745  1.00  0.95           C  
ATOM   2974  OE1 GLU A 201     -63.242 -45.419  -8.618  1.00  0.95           O  
ATOM   2975  OE2 GLU A 201     -63.504 -46.875 -10.148  1.00  0.95           O  
ATOM   2976  H   GLU A 201     -59.398 -44.012 -10.687  1.00  0.95           H  
ATOM   2977  HA  GLU A 201     -61.546 -42.728 -12.058  1.00  0.95           H  
ATOM   2978 1HB  GLU A 201     -61.393 -43.714  -9.207  1.00  0.95           H  
ATOM   2979 2HB  GLU A 201     -62.869 -43.068  -9.911  1.00  0.95           H  
ATOM   2980 1HG  GLU A 201     -62.827 -44.836 -11.628  1.00  0.95           H  
ATOM   2981 2HG  GLU A 201     -61.325 -45.462 -10.950  1.00  0.95           H  
ATOM   2982  N   GLU A 202     -60.280 -40.927  -9.602  1.00  0.90           N  
ATOM   2983  CA  GLU A 202     -60.232 -39.550  -9.125  1.00  0.90           C  
ATOM   2984  C   GLU A 202     -59.758 -38.651 -10.253  1.00  0.90           C  
ATOM   2985  O   GLU A 202     -60.286 -37.555 -10.459  1.00  0.90           O  
ATOM   2986  CB  GLU A 202     -59.316 -39.390  -7.908  1.00  0.90           C  
ATOM   2987  CG  GLU A 202     -59.308 -37.969  -7.329  1.00  0.90           C  
ATOM   2988  CD  GLU A 202     -58.435 -37.819  -6.119  1.00  0.90           C  
ATOM   2989  OE1 GLU A 202     -57.808 -38.777  -5.725  1.00  0.90           O  
ATOM   2990  OE2 GLU A 202     -58.375 -36.740  -5.596  1.00  0.90           O  
ATOM   2991  H   GLU A 202     -59.683 -41.640  -9.170  1.00  0.90           H  
ATOM   2992  HA  GLU A 202     -61.238 -39.242  -8.843  1.00  0.90           H  
ATOM   2993 1HB  GLU A 202     -59.626 -40.080  -7.124  1.00  0.90           H  
ATOM   2994 2HB  GLU A 202     -58.295 -39.653  -8.185  1.00  0.90           H  
ATOM   2995 1HG  GLU A 202     -58.970 -37.275  -8.098  1.00  0.90           H  
ATOM   2996 2HG  GLU A 202     -60.329 -37.698  -7.065  1.00  0.90           H  
ATOM   2997  N   ALA A 203     -58.747 -39.125 -10.983  1.00  0.84           N  
ATOM   2998  CA  ALA A 203     -58.176 -38.369 -12.075  1.00  0.84           C  
ATOM   2999  C   ALA A 203     -59.216 -38.077 -13.143  1.00  0.84           C  
ATOM   3000  O   ALA A 203     -59.288 -36.959 -13.645  1.00  0.84           O  
ATOM   3001  CB  ALA A 203     -57.017 -39.144 -12.670  1.00  0.84           C  
ATOM   3002  H   ALA A 203     -58.351 -40.038 -10.753  1.00  0.84           H  
ATOM   3003  HA  ALA A 203     -57.819 -37.423 -11.676  1.00  0.84           H  
ATOM   3004 1HB  ALA A 203     -56.550 -38.593 -13.456  1.00  0.84           H  
ATOM   3005 2HB  ALA A 203     -56.293 -39.343 -11.898  1.00  0.84           H  
ATOM   3006 3HB  ALA A 203     -57.375 -40.075 -13.061  1.00  0.84           H  
ATOM   3007  N   PHE A 204     -60.077 -39.049 -13.443  1.00  0.80           N  
ATOM   3008  CA  PHE A 204     -61.092 -38.843 -14.465  1.00  0.80           C  
ATOM   3009  C   PHE A 204     -62.072 -37.776 -13.996  1.00  0.80           C  
ATOM   3010  O   PHE A 204     -62.495 -36.913 -14.773  1.00  0.80           O  
ATOM   3011  CB  PHE A 204     -61.878 -40.125 -14.711  1.00  0.80           C  
ATOM   3012  CG  PHE A 204     -61.074 -41.244 -15.228  1.00  0.80           C  
ATOM   3013  CD1 PHE A 204     -59.998 -41.063 -16.064  1.00  0.80           C  
ATOM   3014  CD2 PHE A 204     -61.396 -42.521 -14.826  1.00  0.80           C  
ATOM   3015  CE1 PHE A 204     -59.275 -42.162 -16.464  1.00  0.80           C  
ATOM   3016  CE2 PHE A 204     -60.667 -43.594 -15.218  1.00  0.80           C  
ATOM   3017  CZ  PHE A 204     -59.606 -43.409 -16.031  1.00  0.80           C  
ATOM   3018  H   PHE A 204     -59.978 -39.962 -12.997  1.00  0.80           H  
ATOM   3019  HA  PHE A 204     -60.610 -38.513 -15.386  1.00  0.80           H  
ATOM   3020 1HB  PHE A 204     -62.334 -40.447 -13.773  1.00  0.80           H  
ATOM   3021 2HB  PHE A 204     -62.683 -39.929 -15.416  1.00  0.80           H  
ATOM   3022  HD1 PHE A 204     -59.723 -40.060 -16.396  1.00  0.80           H  
ATOM   3023  HD2 PHE A 204     -62.249 -42.658 -14.166  1.00  0.80           H  
ATOM   3024  HE1 PHE A 204     -58.441 -42.052 -17.119  1.00  0.80           H  
ATOM   3025  HE2 PHE A 204     -60.929 -44.595 -14.873  1.00  0.80           H  
ATOM   3026  HZ  PHE A 204     -59.023 -44.252 -16.327  1.00  0.80           H  
ATOM   3027  N   ALA A 205     -62.439 -37.831 -12.709  1.00  0.76           N  
ATOM   3028  CA  ALA A 205     -63.363 -36.852 -12.153  1.00  0.76           C  
ATOM   3029  C   ALA A 205     -62.771 -35.448 -12.212  1.00  0.76           C  
ATOM   3030  O   ALA A 205     -63.461 -34.477 -12.558  1.00  0.76           O  
ATOM   3031  CB  ALA A 205     -63.688 -37.220 -10.718  1.00  0.76           C  
ATOM   3032  H   ALA A 205     -62.078 -38.578 -12.109  1.00  0.76           H  
ATOM   3033  HA  ALA A 205     -64.274 -36.865 -12.749  1.00  0.76           H  
ATOM   3034 1HB  ALA A 205     -64.395 -36.502 -10.309  1.00  0.76           H  
ATOM   3035 2HB  ALA A 205     -64.122 -38.219 -10.693  1.00  0.76           H  
ATOM   3036 3HB  ALA A 205     -62.778 -37.210 -10.123  1.00  0.76           H  
ATOM   3037  N   ALA A 206     -61.482 -35.340 -11.880  1.00  0.74           N  
ATOM   3038  CA  ALA A 206     -60.789 -34.061 -11.909  1.00  0.74           C  
ATOM   3039  C   ALA A 206     -60.698 -33.530 -13.323  1.00  0.74           C  
ATOM   3040  O   ALA A 206     -60.953 -32.353 -13.584  1.00  0.74           O  
ATOM   3041  CB  ALA A 206     -59.407 -34.225 -11.338  1.00  0.74           C  
ATOM   3042  H   ALA A 206     -60.973 -36.174 -11.581  1.00  0.74           H  
ATOM   3043  HA  ALA A 206     -61.354 -33.350 -11.308  1.00  0.74           H  
ATOM   3044 1HB  ALA A 206     -58.887 -33.269 -11.344  1.00  0.74           H  
ATOM   3045 2HB  ALA A 206     -59.489 -34.598 -10.317  1.00  0.74           H  
ATOM   3046 3HB  ALA A 206     -58.862 -34.938 -11.935  1.00  0.74           H  
ATOM   3047  N   LEU A 207     -60.395 -34.427 -14.245  1.00  0.72           N  
ATOM   3048  CA  LEU A 207     -60.235 -34.104 -15.639  1.00  0.72           C  
ATOM   3049  C   LEU A 207     -61.521 -33.500 -16.156  1.00  0.72           C  
ATOM   3050  O   LEU A 207     -61.513 -32.457 -16.806  1.00  0.72           O  
ATOM   3051  CB  LEU A 207     -59.950 -35.389 -16.385  1.00  0.72           C  
ATOM   3052  CG  LEU A 207     -59.692 -35.329 -17.734  1.00  0.72           C  
ATOM   3053  CD1 LEU A 207     -58.364 -34.573 -17.910  1.00  0.72           C  
ATOM   3054  CD2 LEU A 207     -59.701 -36.745 -18.220  1.00  0.72           C  
ATOM   3055  H   LEU A 207     -60.207 -35.386 -13.958  1.00  0.72           H  
ATOM   3056  HA  LEU A 207     -59.426 -33.389 -15.760  1.00  0.72           H  
ATOM   3057 1HB  LEU A 207     -59.115 -35.886 -15.923  1.00  0.72           H  
ATOM   3058 2HB  LEU A 207     -60.801 -36.034 -16.276  1.00  0.72           H  
ATOM   3059  HG  LEU A 207     -60.464 -34.772 -18.242  1.00  0.72           H  
ATOM   3060 1HD1 LEU A 207     -58.107 -34.493 -18.931  1.00  0.72           H  
ATOM   3061 2HD1 LEU A 207     -58.465 -33.572 -17.495  1.00  0.72           H  
ATOM   3062 3HD1 LEU A 207     -57.571 -35.108 -17.382  1.00  0.72           H  
ATOM   3063 1HD2 LEU A 207     -59.525 -36.801 -19.246  1.00  0.72           H  
ATOM   3064 2HD2 LEU A 207     -58.959 -37.281 -17.701  1.00  0.72           H  
ATOM   3065 3HD2 LEU A 207     -60.664 -37.182 -18.008  1.00  0.72           H  
ATOM   3066  N   LYS A 208     -62.640 -34.166 -15.853  1.00  0.72           N  
ATOM   3067  CA  LYS A 208     -63.961 -33.727 -16.277  1.00  0.72           C  
ATOM   3068  C   LYS A 208     -64.321 -32.383 -15.675  1.00  0.72           C  
ATOM   3069  O   LYS A 208     -64.750 -31.460 -16.384  1.00  0.72           O  
ATOM   3070  CB  LYS A 208     -65.024 -34.754 -15.883  1.00  0.72           C  
ATOM   3071  CG  LYS A 208     -66.420 -34.390 -16.351  1.00  0.72           C  
ATOM   3072  CD  LYS A 208     -67.429 -35.456 -16.013  1.00  0.72           C  
ATOM   3073  CE  LYS A 208     -68.824 -35.040 -16.463  1.00  0.72           C  
ATOM   3074  NZ  LYS A 208     -69.842 -36.081 -16.145  1.00  0.72           N  
ATOM   3075  H   LYS A 208     -62.567 -35.031 -15.315  1.00  0.72           H  
ATOM   3076  HA  LYS A 208     -63.959 -33.619 -17.360  1.00  0.72           H  
ATOM   3077 1HB  LYS A 208     -64.771 -35.724 -16.282  1.00  0.72           H  
ATOM   3078 2HB  LYS A 208     -65.043 -34.852 -14.796  1.00  0.72           H  
ATOM   3079 1HG  LYS A 208     -66.727 -33.445 -15.894  1.00  0.72           H  
ATOM   3080 2HG  LYS A 208     -66.408 -34.269 -17.423  1.00  0.72           H  
ATOM   3081 1HD  LYS A 208     -67.149 -36.390 -16.507  1.00  0.72           H  
ATOM   3082 2HD  LYS A 208     -67.433 -35.619 -14.934  1.00  0.72           H  
ATOM   3083 1HE  LYS A 208     -69.097 -34.108 -15.961  1.00  0.72           H  
ATOM   3084 2HE  LYS A 208     -68.815 -34.868 -17.540  1.00  0.72           H  
ATOM   3085 1HZ  LYS A 208     -70.751 -35.771 -16.457  1.00  0.72           H  
ATOM   3086 2HZ  LYS A 208     -69.600 -36.943 -16.615  1.00  0.72           H  
ATOM   3087 3HZ  LYS A 208     -69.864 -36.237 -15.148  1.00  0.72           H  
ATOM   3088  N   SER A 209     -64.052 -32.234 -14.378  1.00  0.72           N  
ATOM   3089  CA  SER A 209     -64.375 -31.008 -13.676  1.00  0.72           C  
ATOM   3090  C   SER A 209     -63.695 -29.820 -14.354  1.00  0.72           C  
ATOM   3091  O   SER A 209     -64.284 -28.736 -14.472  1.00  0.72           O  
ATOM   3092  CB  SER A 209     -63.920 -31.120 -12.236  1.00  0.72           C  
ATOM   3093  OG  SER A 209     -64.623 -32.142 -11.561  1.00  0.72           O  
ATOM   3094  H   SER A 209     -63.668 -33.014 -13.841  1.00  0.72           H  
ATOM   3095  HA  SER A 209     -65.455 -30.867 -13.700  1.00  0.72           H  
ATOM   3096 1HB  SER A 209     -62.855 -31.329 -12.207  1.00  0.72           H  
ATOM   3097 2HB  SER A 209     -64.076 -30.166 -11.731  1.00  0.72           H  
ATOM   3098  HG  SER A 209     -64.325 -32.991 -11.974  1.00  0.72           H  
ATOM   3099  N   VAL A 210     -62.471 -30.030 -14.833  1.00  0.74           N  
ATOM   3100  CA  VAL A 210     -61.764 -28.959 -15.495  1.00  0.74           C  
ATOM   3101  C   VAL A 210     -62.148 -28.813 -16.982  1.00  0.74           C  
ATOM   3102  O   VAL A 210     -62.504 -27.720 -17.414  1.00  0.74           O  
ATOM   3103  CB  VAL A 210     -60.255 -29.188 -15.355  1.00  0.74           C  
ATOM   3104  CG1 VAL A 210     -59.509 -28.142 -16.106  1.00  0.74           C  
ATOM   3105  CG2 VAL A 210     -59.893 -29.149 -13.902  1.00  0.74           C  
ATOM   3106  H   VAL A 210     -62.018 -30.934 -14.683  1.00  0.74           H  
ATOM   3107  HA  VAL A 210     -62.007 -28.030 -14.983  1.00  0.74           H  
ATOM   3108  HB  VAL A 210     -59.991 -30.165 -15.776  1.00  0.74           H  
ATOM   3109 1HG1 VAL A 210     -58.445 -28.313 -15.989  1.00  0.74           H  
ATOM   3110 2HG1 VAL A 210     -59.782 -28.194 -17.160  1.00  0.74           H  
ATOM   3111 3HG1 VAL A 210     -59.763 -27.166 -15.710  1.00  0.74           H  
ATOM   3112 1HG2 VAL A 210     -58.823 -29.309 -13.784  1.00  0.74           H  
ATOM   3113 2HG2 VAL A 210     -60.169 -28.189 -13.503  1.00  0.74           H  
ATOM   3114 3HG2 VAL A 210     -60.436 -29.924 -13.367  1.00  0.74           H  
ATOM   3115  N   MET A 211     -62.090 -29.897 -17.761  1.00  0.76           N  
ATOM   3116  CA  MET A 211     -62.321 -29.838 -19.211  1.00  0.76           C  
ATOM   3117  C   MET A 211     -63.771 -29.615 -19.634  1.00  0.76           C  
ATOM   3118  O   MET A 211     -64.039 -28.921 -20.627  1.00  0.76           O  
ATOM   3119  CB  MET A 211     -61.860 -31.140 -19.860  1.00  0.76           C  
ATOM   3120  CG  MET A 211     -60.389 -31.374 -19.768  1.00  0.76           C  
ATOM   3121  SD  MET A 211     -59.844 -32.908 -20.506  1.00  0.76           S  
ATOM   3122  CE  MET A 211     -59.816 -32.516 -22.190  1.00  0.76           C  
ATOM   3123  H   MET A 211     -61.846 -30.790 -17.349  1.00  0.76           H  
ATOM   3124  HA  MET A 211     -61.732 -29.015 -19.607  1.00  0.76           H  
ATOM   3125 1HB  MET A 211     -62.355 -31.976 -19.368  1.00  0.76           H  
ATOM   3126 2HB  MET A 211     -62.151 -31.154 -20.908  1.00  0.76           H  
ATOM   3127 1HG  MET A 211     -59.871 -30.553 -20.255  1.00  0.76           H  
ATOM   3128 2HG  MET A 211     -60.109 -31.388 -18.717  1.00  0.76           H  
ATOM   3129 1HE  MET A 211     -59.474 -33.370 -22.765  1.00  0.76           H  
ATOM   3130 2HE  MET A 211     -60.812 -32.228 -22.516  1.00  0.76           H  
ATOM   3131 3HE  MET A 211     -59.125 -31.687 -22.343  1.00  0.76           H  
ATOM   3132  N   VAL A 212     -64.703 -30.228 -18.906  1.00  0.81           N  
ATOM   3133  CA  VAL A 212     -66.109 -30.223 -19.268  1.00  0.81           C  
ATOM   3134  C   VAL A 212     -66.906 -29.182 -18.496  1.00  0.81           C  
ATOM   3135  O   VAL A 212     -67.635 -28.391 -19.097  1.00  0.81           O  
ATOM   3136  CB  VAL A 212     -66.701 -31.624 -19.021  1.00  0.81           C  
ATOM   3137  CG1 VAL A 212     -68.188 -31.633 -19.309  1.00  0.81           C  
ATOM   3138  CG2 VAL A 212     -65.937 -32.659 -19.885  1.00  0.81           C  
ATOM   3139  H   VAL A 212     -64.439 -30.747 -18.073  1.00  0.81           H  
ATOM   3140  HA  VAL A 212     -66.187 -30.002 -20.332  1.00  0.81           H  
ATOM   3141  HB  VAL A 212     -66.589 -31.872 -17.975  1.00  0.81           H  
ATOM   3142 1HG1 VAL A 212     -68.588 -32.623 -19.105  1.00  0.81           H  
ATOM   3143 2HG1 VAL A 212     -68.686 -30.901 -18.662  1.00  0.81           H  
ATOM   3144 3HG1 VAL A 212     -68.361 -31.377 -20.351  1.00  0.81           H  
ATOM   3145 1HG2 VAL A 212     -66.332 -33.657 -19.708  1.00  0.81           H  
ATOM   3146 2HG2 VAL A 212     -66.052 -32.409 -20.939  1.00  0.81           H  
ATOM   3147 3HG2 VAL A 212     -64.879 -32.641 -19.623  1.00  0.81           H  
ATOM   3148  N   ASP A 213     -66.763 -29.167 -17.172  1.00  0.87           N  
ATOM   3149  CA  ASP A 213     -67.543 -28.232 -16.356  1.00  0.87           C  
ATOM   3150  C   ASP A 213     -66.869 -26.863 -16.193  1.00  0.87           C  
ATOM   3151  O   ASP A 213     -67.440 -25.943 -15.606  1.00  0.87           O  
ATOM   3152  CB  ASP A 213     -67.864 -28.840 -14.994  1.00  0.87           C  
ATOM   3153  CG  ASP A 213     -68.848 -30.032 -15.101  1.00  0.87           C  
ATOM   3154  OD1 ASP A 213     -69.571 -30.100 -16.070  1.00  0.87           O  
ATOM   3155  OD2 ASP A 213     -68.877 -30.842 -14.209  1.00  0.87           O  
ATOM   3156  H   ASP A 213     -66.123 -29.834 -16.736  1.00  0.87           H  
ATOM   3157  HA  ASP A 213     -68.494 -28.065 -16.862  1.00  0.87           H  
ATOM   3158 1HB  ASP A 213     -66.943 -29.177 -14.526  1.00  0.87           H  
ATOM   3159 2HB  ASP A 213     -68.299 -28.078 -14.349  1.00  0.87           H  
ATOM   3160  N   LYS A 214     -65.661 -26.737 -16.727  1.00  0.95           N  
ATOM   3161  CA  LYS A 214     -64.871 -25.514 -16.700  1.00  0.95           C  
ATOM   3162  C   LYS A 214     -64.664 -24.929 -15.300  1.00  0.95           C  
ATOM   3163  O   LYS A 214     -64.864 -23.728 -15.086  1.00  0.95           O  
ATOM   3164  CB  LYS A 214     -65.490 -24.467 -17.625  1.00  0.95           C  
ATOM   3165  CG  LYS A 214     -65.685 -24.940 -19.083  1.00  0.95           C  
ATOM   3166  CD  LYS A 214     -64.353 -25.253 -19.782  1.00  0.95           C  
ATOM   3167  CE  LYS A 214     -64.545 -25.464 -21.290  1.00  0.95           C  
ATOM   3168  NZ  LYS A 214     -65.411 -26.645 -21.599  1.00  0.95           N  
ATOM   3169  H   LYS A 214     -65.264 -27.543 -17.190  1.00  0.95           H  
ATOM   3170  HA  LYS A 214     -63.884 -25.749 -17.096  1.00  0.95           H  
ATOM   3171 1HB  LYS A 214     -66.455 -24.148 -17.235  1.00  0.95           H  
ATOM   3172 2HB  LYS A 214     -64.842 -23.595 -17.655  1.00  0.95           H  
ATOM   3173 1HG  LYS A 214     -66.298 -25.846 -19.091  1.00  0.95           H  
ATOM   3174 2HG  LYS A 214     -66.205 -24.169 -19.646  1.00  0.95           H  
ATOM   3175 1HD  LYS A 214     -63.643 -24.435 -19.622  1.00  0.95           H  
ATOM   3176 2HD  LYS A 214     -63.922 -26.168 -19.356  1.00  0.95           H  
ATOM   3177 1HE  LYS A 214     -64.995 -24.573 -21.718  1.00  0.95           H  
ATOM   3178 2HE  LYS A 214     -63.572 -25.619 -21.748  1.00  0.95           H  
ATOM   3179 1HZ  LYS A 214     -65.500 -26.748 -22.597  1.00  0.95           H  
ATOM   3180 2HZ  LYS A 214     -64.970 -27.502 -21.204  1.00  0.95           H  
ATOM   3181 3HZ  LYS A 214     -66.324 -26.512 -21.192  1.00  0.95           H  
ATOM   3182  N   GLU A 215     -64.170 -25.747 -14.364  1.00  1.04           N  
ATOM   3183  CA  GLU A 215     -63.906 -25.294 -12.989  1.00  1.04           C  
ATOM   3184  C   GLU A 215     -63.064 -24.016 -12.940  1.00  1.04           C  
ATOM   3185  O   GLU A 215     -63.269 -23.158 -12.082  1.00  1.04           O  
ATOM   3186  CB  GLU A 215     -63.182 -26.385 -12.192  1.00  1.04           C  
ATOM   3187  CG  GLU A 215     -62.931 -26.031 -10.721  1.00  1.04           C  
ATOM   3188  CD  GLU A 215     -62.253 -27.136  -9.922  1.00  1.04           C  
ATOM   3189  OE1 GLU A 215     -61.892 -28.133 -10.498  1.00  1.04           O  
ATOM   3190  OE2 GLU A 215     -62.105 -26.974  -8.732  1.00  1.04           O  
ATOM   3191  H   GLU A 215     -64.039 -26.736 -14.591  1.00  1.04           H  
ATOM   3192  HA  GLU A 215     -64.865 -25.087 -12.512  1.00  1.04           H  
ATOM   3193 1HB  GLU A 215     -63.768 -27.303 -12.220  1.00  1.04           H  
ATOM   3194 2HB  GLU A 215     -62.222 -26.600 -12.659  1.00  1.04           H  
ATOM   3195 1HG  GLU A 215     -62.302 -25.140 -10.685  1.00  1.04           H  
ATOM   3196 2HG  GLU A 215     -63.882 -25.786 -10.254  1.00  1.04           H  
ATOM   3197  N   PHE A 216     -62.107 -23.903 -13.856  1.00  1.11           N  
ATOM   3198  CA  PHE A 216     -61.201 -22.765 -13.912  1.00  1.11           C  
ATOM   3199  C   PHE A 216     -61.504 -21.850 -15.110  1.00  1.11           C  
ATOM   3200  O   PHE A 216     -60.634 -21.115 -15.601  1.00  1.11           O  
ATOM   3201  CB  PHE A 216     -59.771 -23.272 -13.937  1.00  1.11           C  
ATOM   3202  CG  PHE A 216     -59.474 -24.068 -12.733  1.00  1.11           C  
ATOM   3203  CD1 PHE A 216     -59.404 -25.438 -12.800  1.00  1.11           C  
ATOM   3204  CD2 PHE A 216     -59.304 -23.451 -11.512  1.00  1.11           C  
ATOM   3205  CE1 PHE A 216     -59.169 -26.182 -11.668  1.00  1.11           C  
ATOM   3206  CE2 PHE A 216     -59.073 -24.189 -10.383  1.00  1.11           C  
ATOM   3207  CZ  PHE A 216     -59.009 -25.558 -10.462  1.00  1.11           C  
ATOM   3208  H   PHE A 216     -62.011 -24.645 -14.532  1.00  1.11           H  
ATOM   3209  HA  PHE A 216     -61.332 -22.178 -13.002  1.00  1.11           H  
ATOM   3210 1HB  PHE A 216     -59.603 -23.889 -14.820  1.00  1.11           H  
ATOM   3211 2HB  PHE A 216     -59.084 -22.432 -13.965  1.00  1.11           H  
ATOM   3212  HD1 PHE A 216     -59.547 -25.927 -13.756  1.00  1.11           H  
ATOM   3213  HD2 PHE A 216     -59.368 -22.365 -11.450  1.00  1.11           H  
ATOM   3214  HE1 PHE A 216     -59.118 -27.266 -11.715  1.00  1.11           H  
ATOM   3215  HE2 PHE A 216     -58.946 -23.698  -9.422  1.00  1.11           H  
ATOM   3216  HZ  PHE A 216     -58.827 -26.148  -9.563  1.00  1.11           H  
ATOM   3217  N   GLY A 217     -62.748 -21.905 -15.581  1.00  1.15           N  
ATOM   3218  CA  GLY A 217     -63.210 -21.081 -16.684  1.00  1.15           C  
ATOM   3219  C   GLY A 217     -62.428 -21.355 -17.946  1.00  1.15           C  
ATOM   3220  O   GLY A 217     -62.203 -22.509 -18.310  1.00  1.15           O  
ATOM   3221  H   GLY A 217     -63.424 -22.540 -15.158  1.00  1.15           H  
ATOM   3222 1HA  GLY A 217     -64.270 -21.275 -16.857  1.00  1.15           H  
ATOM   3223 2HA  GLY A 217     -63.120 -20.030 -16.415  1.00  1.15           H  
ATOM   3224  N   ASP A 218     -61.930 -20.298 -18.574  1.00  1.13           N  
ATOM   3225  CA  ASP A 218     -61.168 -20.428 -19.810  1.00  1.13           C  
ATOM   3226  C   ASP A 218     -59.919 -21.289 -19.640  1.00  1.13           C  
ATOM   3227  O   ASP A 218     -59.484 -21.951 -20.579  1.00  1.13           O  
ATOM   3228  CB  ASP A 218     -60.757 -19.057 -20.330  1.00  1.13           C  
ATOM   3229  CG  ASP A 218     -61.932 -18.250 -20.877  1.00  1.13           C  
ATOM   3230  OD1 ASP A 218     -62.986 -18.814 -21.065  1.00  1.13           O  
ATOM   3231  OD2 ASP A 218     -61.764 -17.076 -21.095  1.00  1.13           O  
ATOM   3232  H   ASP A 218     -62.115 -19.377 -18.204  1.00  1.13           H  
ATOM   3233  HA  ASP A 218     -61.806 -20.904 -20.554  1.00  1.13           H  
ATOM   3234 1HB  ASP A 218     -60.286 -18.490 -19.526  1.00  1.13           H  
ATOM   3235 2HB  ASP A 218     -60.017 -19.176 -21.122  1.00  1.13           H  
ATOM   3236  N   ALA A 219     -59.321 -21.289 -18.448  1.00  1.06           N  
ATOM   3237  CA  ALA A 219     -58.108 -22.074 -18.210  1.00  1.06           C  
ATOM   3238  C   ALA A 219     -58.399 -23.563 -18.409  1.00  1.06           C  
ATOM   3239  O   ALA A 219     -57.523 -24.362 -18.771  1.00  1.06           O  
ATOM   3240  CB  ALA A 219     -57.570 -21.808 -16.821  1.00  1.06           C  
ATOM   3241  H   ALA A 219     -59.740 -20.788 -17.663  1.00  1.06           H  
ATOM   3242  HA  ALA A 219     -57.353 -21.778 -18.939  1.00  1.06           H  
ATOM   3243 1HB  ALA A 219     -56.671 -22.385 -16.660  1.00  1.06           H  
ATOM   3244 2HB  ALA A 219     -57.347 -20.751 -16.709  1.00  1.06           H  
ATOM   3245 3HB  ALA A 219     -58.309 -22.097 -16.104  1.00  1.06           H  
ATOM   3246  N   GLY A 220     -59.652 -23.952 -18.171  1.00  0.97           N  
ATOM   3247  CA  GLY A 220     -60.042 -25.343 -18.261  1.00  0.97           C  
ATOM   3248  C   GLY A 220     -60.267 -25.764 -19.703  1.00  0.97           C  
ATOM   3249  O   GLY A 220     -60.543 -26.930 -19.974  1.00  0.97           O  
ATOM   3250  H   GLY A 220     -60.377 -23.272 -17.952  1.00  0.97           H  
ATOM   3251 1HA  GLY A 220     -59.258 -25.955 -17.826  1.00  0.97           H  
ATOM   3252 2HA  GLY A 220     -60.951 -25.504 -17.681  1.00  0.97           H  
ATOM   3253  N   ASP A 221     -60.140 -24.819 -20.650  1.00  0.88           N  
ATOM   3254  CA  ASP A 221     -60.337 -25.127 -22.052  1.00  0.88           C  
ATOM   3255  C   ASP A 221     -59.215 -26.014 -22.595  1.00  0.88           C  
ATOM   3256  O   ASP A 221     -59.328 -26.568 -23.694  1.00  0.88           O  
ATOM   3257  CB  ASP A 221     -60.493 -23.864 -22.893  1.00  0.88           C  
ATOM   3258  CG  ASP A 221     -61.260 -24.141 -24.213  1.00  0.88           C  
ATOM   3259  OD1 ASP A 221     -62.367 -24.676 -24.127  1.00  0.88           O  
ATOM   3260  OD2 ASP A 221     -60.763 -23.819 -25.270  1.00  0.88           O  
ATOM   3261  H   ASP A 221     -59.896 -23.860 -20.406  1.00  0.88           H  
ATOM   3262  HA  ASP A 221     -61.271 -25.662 -22.129  1.00  0.88           H  
ATOM   3263 1HB  ASP A 221     -61.030 -23.107 -22.318  1.00  0.88           H  
ATOM   3264 2HB  ASP A 221     -59.505 -23.459 -23.123  1.00  0.88           H  
ATOM   3265  N   GLU A 222     -58.122 -26.126 -21.833  1.00  0.80           N  
ATOM   3266  CA  GLU A 222     -56.998 -26.981 -22.180  1.00  0.80           C  
ATOM   3267  C   GLU A 222     -56.355 -27.458 -20.895  1.00  0.80           C  
ATOM   3268  O   GLU A 222     -56.177 -26.672 -19.953  1.00  0.80           O  
ATOM   3269  CB  GLU A 222     -55.985 -26.252 -23.081  1.00  0.80           C  
ATOM   3270  CG  GLU A 222     -54.765 -27.094 -23.554  1.00  0.80           C  
ATOM   3271  CD  GLU A 222     -53.860 -26.348 -24.552  1.00  0.80           C  
ATOM   3272  OE1 GLU A 222     -54.336 -26.023 -25.615  1.00  0.80           O  
ATOM   3273  OE2 GLU A 222     -52.702 -26.115 -24.256  1.00  0.80           O  
ATOM   3274  H   GLU A 222     -58.076 -25.620 -20.945  1.00  0.80           H  
ATOM   3275  HA  GLU A 222     -57.374 -27.853 -22.705  1.00  0.80           H  
ATOM   3276 1HB  GLU A 222     -56.499 -25.895 -23.975  1.00  0.80           H  
ATOM   3277 2HB  GLU A 222     -55.603 -25.379 -22.557  1.00  0.80           H  
ATOM   3278 1HG  GLU A 222     -54.171 -27.377 -22.683  1.00  0.80           H  
ATOM   3279 2HG  GLU A 222     -55.129 -28.008 -24.019  1.00  0.80           H  
ATOM   3280  N   VAL A 223     -56.035 -28.744 -20.850  1.00  0.76           N  
ATOM   3281  CA  VAL A 223     -55.408 -29.304 -19.671  1.00  0.76           C  
ATOM   3282  C   VAL A 223     -54.143 -30.037 -19.998  1.00  0.76           C  
ATOM   3283  O   VAL A 223     -53.932 -30.500 -21.121  1.00  0.76           O  
ATOM   3284  CB  VAL A 223     -56.334 -30.305 -18.951  1.00  0.76           C  
ATOM   3285  CG1 VAL A 223     -57.581 -29.611 -18.519  1.00  0.76           C  
ATOM   3286  CG2 VAL A 223     -56.606 -31.482 -19.855  1.00  0.76           C  
ATOM   3287  H   VAL A 223     -56.230 -29.328 -21.662  1.00  0.76           H  
ATOM   3288  HA  VAL A 223     -55.170 -28.488 -18.990  1.00  0.76           H  
ATOM   3289  HB  VAL A 223     -55.834 -30.657 -18.045  1.00  0.76           H  
ATOM   3290 1HG1 VAL A 223     -58.213 -30.302 -17.976  1.00  0.76           H  
ATOM   3291 2HG1 VAL A 223     -57.295 -28.791 -17.878  1.00  0.76           H  
ATOM   3292 3HG1 VAL A 223     -58.117 -29.225 -19.383  1.00  0.76           H  
ATOM   3293 1HG2 VAL A 223     -57.234 -32.189 -19.336  1.00  0.76           H  
ATOM   3294 2HG2 VAL A 223     -57.106 -31.133 -20.760  1.00  0.76           H  
ATOM   3295 3HG2 VAL A 223     -55.664 -31.959 -20.117  1.00  0.76           H  
ATOM   3296  N   VAL A 224     -53.320 -30.192 -18.987  1.00  0.74           N  
ATOM   3297  CA  VAL A 224     -52.116 -30.971 -19.121  1.00  0.74           C  
ATOM   3298  C   VAL A 224     -52.152 -32.098 -18.107  1.00  0.74           C  
ATOM   3299  O   VAL A 224     -52.512 -31.894 -16.944  1.00  0.74           O  
ATOM   3300  CB  VAL A 224     -50.858 -30.098 -18.928  1.00  0.74           C  
ATOM   3301  CG1 VAL A 224     -49.593 -30.970 -19.071  1.00  0.74           C  
ATOM   3302  CG2 VAL A 224     -50.851 -28.941 -19.950  1.00  0.74           C  
ATOM   3303  H   VAL A 224     -53.552 -29.745 -18.099  1.00  0.74           H  
ATOM   3304  HA  VAL A 224     -52.080 -31.409 -20.112  1.00  0.74           H  
ATOM   3305  HB  VAL A 224     -50.857 -29.694 -17.933  1.00  0.74           H  
ATOM   3306 1HG1 VAL A 224     -48.702 -30.362 -18.912  1.00  0.74           H  
ATOM   3307 2HG1 VAL A 224     -49.616 -31.761 -18.341  1.00  0.74           H  
ATOM   3308 3HG1 VAL A 224     -49.563 -31.406 -20.071  1.00  0.74           H  
ATOM   3309 1HG2 VAL A 224     -49.961 -28.327 -19.799  1.00  0.74           H  
ATOM   3310 2HG2 VAL A 224     -50.845 -29.346 -20.958  1.00  0.74           H  
ATOM   3311 3HG2 VAL A 224     -51.739 -28.319 -19.818  1.00  0.74           H  
ATOM   3312  N   VAL A 225     -51.843 -33.303 -18.557  1.00  0.75           N  
ATOM   3313  CA  VAL A 225     -51.806 -34.428 -17.647  1.00  0.75           C  
ATOM   3314  C   VAL A 225     -50.334 -34.831 -17.544  1.00  0.75           C  
ATOM   3315  O   VAL A 225     -49.644 -34.953 -18.563  1.00  0.75           O  
ATOM   3316  CB  VAL A 225     -52.686 -35.594 -18.127  1.00  0.75           C  
ATOM   3317  CG1 VAL A 225     -52.615 -36.720 -17.089  1.00  0.75           C  
ATOM   3318  CG2 VAL A 225     -54.148 -35.110 -18.352  1.00  0.75           C  
ATOM   3319  H   VAL A 225     -51.596 -33.424 -19.536  1.00  0.75           H  
ATOM   3320  HA  VAL A 225     -52.162 -34.114 -16.674  1.00  0.75           H  
ATOM   3321  HB  VAL A 225     -52.286 -35.982 -19.060  1.00  0.75           H  
ATOM   3322 1HG1 VAL A 225     -53.211 -37.556 -17.415  1.00  0.75           H  
ATOM   3323 2HG1 VAL A 225     -51.587 -37.039 -16.955  1.00  0.75           H  
ATOM   3324 3HG1 VAL A 225     -52.999 -36.352 -16.136  1.00  0.75           H  
ATOM   3325 1HG2 VAL A 225     -54.763 -35.944 -18.695  1.00  0.75           H  
ATOM   3326 2HG2 VAL A 225     -54.549 -34.722 -17.429  1.00  0.75           H  
ATOM   3327 3HG2 VAL A 225     -54.158 -34.322 -19.102  1.00  0.75           H  
ATOM   3328  N   GLU A 226     -49.826 -34.953 -16.319  1.00  0.78           N  
ATOM   3329  CA  GLU A 226     -48.404 -35.225 -16.110  1.00  0.78           C  
ATOM   3330  C   GLU A 226     -48.133 -36.393 -15.178  1.00  0.78           C  
ATOM   3331  O   GLU A 226     -48.979 -36.776 -14.371  1.00  0.78           O  
ATOM   3332  CB  GLU A 226     -47.717 -34.011 -15.498  1.00  0.78           C  
ATOM   3333  CG  GLU A 226     -47.880 -32.736 -16.235  1.00  0.78           C  
ATOM   3334  CD  GLU A 226     -47.193 -31.625 -15.543  1.00  0.78           C  
ATOM   3335  OE1 GLU A 226     -46.556 -31.874 -14.553  1.00  0.78           O  
ATOM   3336  OE2 GLU A 226     -47.336 -30.493 -15.950  1.00  0.78           O  
ATOM   3337  H   GLU A 226     -50.445 -34.820 -15.526  1.00  0.78           H  
ATOM   3338  HA  GLU A 226     -47.955 -35.453 -17.069  1.00  0.78           H  
ATOM   3339 1HB  GLU A 226     -48.057 -33.865 -14.497  1.00  0.78           H  
ATOM   3340 2HB  GLU A 226     -46.644 -34.211 -15.443  1.00  0.78           H  
ATOM   3341 1HG  GLU A 226     -47.495 -32.838 -17.244  1.00  0.78           H  
ATOM   3342 2HG  GLU A 226     -48.942 -32.509 -16.289  1.00  0.78           H  
ATOM   3343  N   GLU A 227     -46.928 -36.941 -15.267  1.00  0.82           N  
ATOM   3344  CA  GLU A 227     -46.489 -37.975 -14.328  1.00  0.82           C  
ATOM   3345  C   GLU A 227     -46.009 -37.371 -13.008  1.00  0.82           C  
ATOM   3346  O   GLU A 227     -45.056 -36.596 -12.986  1.00  0.82           O  
ATOM   3347  CB  GLU A 227     -45.340 -38.765 -14.948  1.00  0.82           C  
ATOM   3348  CG  GLU A 227     -44.793 -39.901 -14.113  1.00  0.82           C  
ATOM   3349  CD  GLU A 227     -43.668 -40.596 -14.819  1.00  0.82           C  
ATOM   3350  OE1 GLU A 227     -42.935 -39.929 -15.515  1.00  0.82           O  
ATOM   3351  OE2 GLU A 227     -43.539 -41.802 -14.673  1.00  0.82           O  
ATOM   3352  H   GLU A 227     -46.303 -36.609 -16.008  1.00  0.82           H  
ATOM   3353  HA  GLU A 227     -47.327 -38.642 -14.119  1.00  0.82           H  
ATOM   3354 1HB  GLU A 227     -45.667 -39.182 -15.900  1.00  0.82           H  
ATOM   3355 2HB  GLU A 227     -44.515 -38.084 -15.161  1.00  0.82           H  
ATOM   3356 1HG  GLU A 227     -44.429 -39.501 -13.165  1.00  0.82           H  
ATOM   3357 2HG  GLU A 227     -45.593 -40.609 -13.897  1.00  0.82           H  
ATOM   3358  N   TYR A 228     -46.645 -37.714 -11.895  1.00  0.86           N  
ATOM   3359  CA  TYR A 228     -46.192 -37.166 -10.630  1.00  0.86           C  
ATOM   3360  C   TYR A 228     -44.844 -37.765 -10.303  1.00  0.86           C  
ATOM   3361  O   TYR A 228     -44.648 -38.978 -10.403  1.00  0.86           O  
ATOM   3362  CB  TYR A 228     -47.181 -37.419  -9.485  1.00  0.86           C  
ATOM   3363  CG  TYR A 228     -46.778 -36.789  -8.194  1.00  0.86           C  
ATOM   3364  CD1 TYR A 228     -46.548 -35.421  -8.136  1.00  0.86           C  
ATOM   3365  CD2 TYR A 228     -46.658 -37.562  -7.059  1.00  0.86           C  
ATOM   3366  CE1 TYR A 228     -46.175 -34.837  -6.946  1.00  0.86           C  
ATOM   3367  CE2 TYR A 228     -46.296 -36.977  -5.866  1.00  0.86           C  
ATOM   3368  CZ  TYR A 228     -46.049 -35.620  -5.809  1.00  0.86           C  
ATOM   3369  OH  TYR A 228     -45.679 -35.036  -4.620  1.00  0.86           O  
ATOM   3370  H   TYR A 228     -47.446 -38.340 -11.895  1.00  0.86           H  
ATOM   3371  HA  TYR A 228     -46.059 -36.091 -10.740  1.00  0.86           H  
ATOM   3372 1HB  TYR A 228     -48.175 -37.075  -9.742  1.00  0.86           H  
ATOM   3373 2HB  TYR A 228     -47.244 -38.490  -9.310  1.00  0.86           H  
ATOM   3374  HD1 TYR A 228     -46.651 -34.813  -9.031  1.00  0.86           H  
ATOM   3375  HD2 TYR A 228     -46.848 -38.636  -7.108  1.00  0.86           H  
ATOM   3376  HE1 TYR A 228     -45.983 -33.765  -6.900  1.00  0.86           H  
ATOM   3377  HE2 TYR A 228     -46.196 -37.587  -4.970  1.00  0.86           H  
ATOM   3378  HH  TYR A 228     -45.492 -34.105  -4.768  1.00  0.86           H  
ATOM   3379  N   LEU A 229     -43.908 -36.919  -9.935  1.00  0.89           N  
ATOM   3380  CA  LEU A 229     -42.590 -37.377  -9.563  1.00  0.89           C  
ATOM   3381  C   LEU A 229     -42.518 -37.422  -8.051  1.00  0.89           C  
ATOM   3382  O   LEU A 229     -43.231 -36.674  -7.386  1.00  0.89           O  
ATOM   3383  CB  LEU A 229     -41.535 -36.428 -10.124  1.00  0.89           C  
ATOM   3384  CG  LEU A 229     -41.545 -36.235 -11.617  1.00  0.89           C  
ATOM   3385  CD1 LEU A 229     -40.474 -35.212 -11.960  1.00  0.89           C  
ATOM   3386  CD2 LEU A 229     -41.319 -37.562 -12.320  1.00  0.89           C  
ATOM   3387  H   LEU A 229     -44.122 -35.934  -9.899  1.00  0.89           H  
ATOM   3388  HA  LEU A 229     -42.429 -38.379  -9.957  1.00  0.89           H  
ATOM   3389 1HB  LEU A 229     -41.717 -35.451  -9.711  1.00  0.89           H  
ATOM   3390 2HB  LEU A 229     -40.545 -36.764  -9.817  1.00  0.89           H  
ATOM   3391  HG  LEU A 229     -42.512 -35.841 -11.925  1.00  0.89           H  
ATOM   3392 1HD1 LEU A 229     -40.458 -35.035 -13.031  1.00  0.89           H  
ATOM   3393 2HD1 LEU A 229     -40.684 -34.275 -11.439  1.00  0.89           H  
ATOM   3394 3HD1 LEU A 229     -39.515 -35.596 -11.638  1.00  0.89           H  
ATOM   3395 1HD2 LEU A 229     -41.334 -37.415 -13.399  1.00  0.89           H  
ATOM   3396 2HD2 LEU A 229     -40.357 -37.975 -12.023  1.00  0.89           H  
ATOM   3397 3HD2 LEU A 229     -42.117 -38.260 -12.043  1.00  0.89           H  
ATOM   3398  N   SER A 230     -41.656 -38.267  -7.501  1.00  0.90           N  
ATOM   3399  CA  SER A 230     -41.475 -38.271  -6.056  1.00  0.90           C  
ATOM   3400  C   SER A 230     -40.094 -37.758  -5.677  1.00  0.90           C  
ATOM   3401  O   SER A 230     -39.108 -38.034  -6.363  1.00  0.90           O  
ATOM   3402  CB  SER A 230     -41.672 -39.666  -5.505  1.00  0.90           C  
ATOM   3403  OG  SER A 230     -42.983 -40.104  -5.706  1.00  0.90           O  
ATOM   3404  H   SER A 230     -41.112 -38.886  -8.083  1.00  0.90           H  
ATOM   3405  HA  SER A 230     -42.216 -37.609  -5.605  1.00  0.90           H  
ATOM   3406 1HB  SER A 230     -40.977 -40.352  -5.987  1.00  0.90           H  
ATOM   3407 2HB  SER A 230     -41.445 -39.667  -4.439  1.00  0.90           H  
ATOM   3408  HG  SER A 230     -43.550 -39.417  -5.340  1.00  0.90           H  
ATOM   3409  N   GLY A 231     -40.037 -37.029  -4.567  1.00  0.89           N  
ATOM   3410  CA  GLY A 231     -38.788 -36.498  -4.040  1.00  0.89           C  
ATOM   3411  C   GLY A 231     -39.004 -35.074  -3.518  1.00  0.89           C  
ATOM   3412  O   GLY A 231     -40.122 -34.567  -3.601  1.00  0.89           O  
ATOM   3413  H   GLY A 231     -40.897 -36.837  -4.074  1.00  0.89           H  
ATOM   3414 1HA  GLY A 231     -38.451 -37.163  -3.253  1.00  0.89           H  
ATOM   3415 2HA  GLY A 231     -38.034 -36.498  -4.823  1.00  0.89           H  
ATOM   3416  N   PRO A 232     -38.018 -34.481  -2.818  1.00  0.86           N  
ATOM   3417  CA  PRO A 232     -38.034 -33.125  -2.288  1.00  0.86           C  
ATOM   3418  C   PRO A 232     -38.157 -32.081  -3.387  1.00  0.86           C  
ATOM   3419  O   PRO A 232     -37.594 -32.239  -4.472  1.00  0.86           O  
ATOM   3420  CB  PRO A 232     -36.660 -33.010  -1.620  1.00  0.86           C  
ATOM   3421  CG  PRO A 232     -36.243 -34.417  -1.316  1.00  0.86           C  
ATOM   3422  CD  PRO A 232     -36.796 -35.240  -2.454  1.00  0.86           C  
ATOM   3423  HA  PRO A 232     -38.847 -33.023  -1.557  1.00  0.86           H  
ATOM   3424 1HB  PRO A 232     -35.967 -32.527  -2.314  1.00  0.86           H  
ATOM   3425 2HB  PRO A 232     -36.725 -32.371  -0.727  1.00  0.86           H  
ATOM   3426 1HG  PRO A 232     -35.144 -34.473  -1.253  1.00  0.86           H  
ATOM   3427 2HG  PRO A 232     -36.634 -34.728  -0.336  1.00  0.86           H  
ATOM   3428 1HD  PRO A 232     -36.093 -35.271  -3.293  1.00  0.86           H  
ATOM   3429 2HD  PRO A 232     -37.010 -36.227  -2.053  1.00  0.86           H  
ATOM   3430  N   GLU A 233     -38.825 -30.971  -3.096  1.00  0.82           N  
ATOM   3431  CA  GLU A 233     -38.877 -29.900  -4.087  1.00  0.82           C  
ATOM   3432  C   GLU A 233     -37.814 -28.857  -3.758  1.00  0.82           C  
ATOM   3433  O   GLU A 233     -37.515 -28.615  -2.584  1.00  0.82           O  
ATOM   3434  CB  GLU A 233     -40.267 -29.255  -4.169  1.00  0.82           C  
ATOM   3435  CG  GLU A 233     -41.376 -30.184  -4.666  1.00  0.82           C  
ATOM   3436  CD  GLU A 233     -42.721 -29.474  -4.849  1.00  0.82           C  
ATOM   3437  OE1 GLU A 233     -42.815 -28.305  -4.505  1.00  0.82           O  
ATOM   3438  OE2 GLU A 233     -43.637 -30.092  -5.339  1.00  0.82           O  
ATOM   3439  H   GLU A 233     -39.294 -30.869  -2.207  1.00  0.82           H  
ATOM   3440  HA  GLU A 233     -38.648 -30.310  -5.067  1.00  0.82           H  
ATOM   3441 1HB  GLU A 233     -40.554 -28.883  -3.184  1.00  0.82           H  
ATOM   3442 2HB  GLU A 233     -40.225 -28.397  -4.843  1.00  0.82           H  
ATOM   3443 1HG  GLU A 233     -41.064 -30.619  -5.610  1.00  0.82           H  
ATOM   3444 2HG  GLU A 233     -41.494 -31.000  -3.953  1.00  0.82           H  
ATOM   3445  N   ILE A 234     -37.227 -28.262  -4.792  1.00  0.78           N  
ATOM   3446  CA  ILE A 234     -36.241 -27.206  -4.604  1.00  0.78           C  
ATOM   3447  C   ILE A 234     -36.434 -26.087  -5.635  1.00  0.78           C  
ATOM   3448  O   ILE A 234     -36.600 -26.338  -6.834  1.00  0.78           O  
ATOM   3449  CB  ILE A 234     -34.805 -27.771  -4.688  1.00  0.78           C  
ATOM   3450  CG1 ILE A 234     -33.812 -26.727  -4.329  1.00  0.78           C  
ATOM   3451  CG2 ILE A 234     -34.512 -28.251  -6.076  1.00  0.78           C  
ATOM   3452  CD1 ILE A 234     -33.824 -26.434  -2.887  1.00  0.78           C  
ATOM   3453  H   ILE A 234     -37.498 -28.538  -5.731  1.00  0.78           H  
ATOM   3454  HA  ILE A 234     -36.379 -26.771  -3.614  1.00  0.78           H  
ATOM   3455  HB  ILE A 234     -34.701 -28.598  -3.989  1.00  0.78           H  
ATOM   3456 1HG1 ILE A 234     -32.821 -27.048  -4.624  1.00  0.78           H  
ATOM   3457 2HG1 ILE A 234     -34.043 -25.819  -4.864  1.00  0.78           H  
ATOM   3458 1HG2 ILE A 234     -33.500 -28.650  -6.125  1.00  0.78           H  
ATOM   3459 2HG2 ILE A 234     -35.227 -29.028  -6.351  1.00  0.78           H  
ATOM   3460 3HG2 ILE A 234     -34.601 -27.406  -6.755  1.00  0.78           H  
ATOM   3461 1HD1 ILE A 234     -33.119 -25.660  -2.665  1.00  0.78           H  
ATOM   3462 2HD1 ILE A 234     -34.808 -26.118  -2.594  1.00  0.78           H  
ATOM   3463 3HD1 ILE A 234     -33.565 -27.320  -2.344  1.00  0.78           H  
ATOM   3464  N   SER A 235     -36.417 -24.856  -5.160  1.00  0.74           N  
ATOM   3465  CA  SER A 235     -36.510 -23.682  -6.000  1.00  0.74           C  
ATOM   3466  C   SER A 235     -35.149 -23.135  -6.364  1.00  0.74           C  
ATOM   3467  O   SER A 235     -34.333 -22.800  -5.498  1.00  0.74           O  
ATOM   3468  CB  SER A 235     -37.314 -22.624  -5.290  1.00  0.74           C  
ATOM   3469  OG  SER A 235     -38.643 -23.032  -5.177  1.00  0.74           O  
ATOM   3470  H   SER A 235     -36.300 -24.709  -4.167  1.00  0.74           H  
ATOM   3471  HA  SER A 235     -37.022 -23.955  -6.923  1.00  0.74           H  
ATOM   3472 1HB  SER A 235     -36.912 -22.471  -4.299  1.00  0.74           H  
ATOM   3473 2HB  SER A 235     -37.235 -21.675  -5.795  1.00  0.74           H  
ATOM   3474  HG  SER A 235     -39.095 -22.313  -4.685  1.00  0.74           H  
ATOM   3475  N   VAL A 236     -34.897 -23.026  -7.656  1.00  0.71           N  
ATOM   3476  CA  VAL A 236     -33.630 -22.495  -8.093  1.00  0.71           C  
ATOM   3477  C   VAL A 236     -33.860 -21.225  -8.871  1.00  0.71           C  
ATOM   3478  O   VAL A 236     -34.625 -21.180  -9.838  1.00  0.71           O  
ATOM   3479  CB  VAL A 236     -32.871 -23.509  -8.937  1.00  0.71           C  
ATOM   3480  CG1 VAL A 236     -31.571 -22.905  -9.409  1.00  0.71           C  
ATOM   3481  CG2 VAL A 236     -32.633 -24.803  -8.100  1.00  0.71           C  
ATOM   3482  H   VAL A 236     -35.590 -23.321  -8.346  1.00  0.71           H  
ATOM   3483  HA  VAL A 236     -33.018 -22.257  -7.224  1.00  0.71           H  
ATOM   3484  HB  VAL A 236     -33.447 -23.733  -9.794  1.00  0.71           H  
ATOM   3485 1HG1 VAL A 236     -31.038 -23.628 -10.026  1.00  0.71           H  
ATOM   3486 2HG1 VAL A 236     -31.777 -22.009  -9.992  1.00  0.71           H  
ATOM   3487 3HG1 VAL A 236     -30.963 -22.635  -8.547  1.00  0.71           H  
ATOM   3488 1HG2 VAL A 236     -32.102 -25.534  -8.704  1.00  0.71           H  
ATOM   3489 2HG2 VAL A 236     -32.041 -24.565  -7.218  1.00  0.71           H  
ATOM   3490 3HG2 VAL A 236     -33.590 -25.225  -7.790  1.00  0.71           H  
ATOM   3491  N   LEU A 237     -33.212 -20.180  -8.420  1.00  0.69           N  
ATOM   3492  CA  LEU A 237     -33.349 -18.885  -9.032  1.00  0.69           C  
ATOM   3493  C   LEU A 237     -32.030 -18.478  -9.631  1.00  0.69           C  
ATOM   3494  O   LEU A 237     -30.980 -18.789  -9.066  1.00  0.69           O  
ATOM   3495  CB  LEU A 237     -33.813 -17.869  -7.986  1.00  0.69           C  
ATOM   3496  CG  LEU A 237     -35.315 -17.905  -7.641  1.00  0.69           C  
ATOM   3497  CD1 LEU A 237     -35.638 -19.030  -6.628  1.00  0.69           C  
ATOM   3498  CD2 LEU A 237     -35.696 -16.568  -7.110  1.00  0.69           C  
ATOM   3499  H   LEU A 237     -32.602 -20.287  -7.620  1.00  0.69           H  
ATOM   3500  HA  LEU A 237     -34.087 -18.938  -9.824  1.00  0.69           H  
ATOM   3501 1HB  LEU A 237     -33.266 -18.058  -7.064  1.00  0.69           H  
ATOM   3502 2HB  LEU A 237     -33.562 -16.883  -8.318  1.00  0.69           H  
ATOM   3503  HG  LEU A 237     -35.880 -18.108  -8.536  1.00  0.69           H  
ATOM   3504 1HD1 LEU A 237     -36.710 -19.023  -6.408  1.00  0.69           H  
ATOM   3505 2HD1 LEU A 237     -35.377 -19.988  -7.028  1.00  0.69           H  
ATOM   3506 3HD1 LEU A 237     -35.089 -18.868  -5.711  1.00  0.69           H  
ATOM   3507 1HD2 LEU A 237     -36.749 -16.562  -6.874  1.00  0.69           H  
ATOM   3508 2HD2 LEU A 237     -35.126 -16.356  -6.211  1.00  0.69           H  
ATOM   3509 3HD2 LEU A 237     -35.480 -15.816  -7.863  1.00  0.69           H  
ATOM   3510  N   ALA A 238     -32.082 -17.803 -10.769  1.00  0.68           N  
ATOM   3511  CA  ALA A 238     -30.867 -17.324 -11.394  1.00  0.68           C  
ATOM   3512  C   ALA A 238     -31.061 -16.034 -12.160  1.00  0.68           C  
ATOM   3513  O   ALA A 238     -32.098 -15.799 -12.787  1.00  0.68           O  
ATOM   3514  CB  ALA A 238     -30.354 -18.369 -12.350  1.00  0.68           C  
ATOM   3515  H   ALA A 238     -32.993 -17.643 -11.204  1.00  0.68           H  
ATOM   3516  HA  ALA A 238     -30.136 -17.136 -10.610  1.00  0.68           H  
ATOM   3517 1HB  ALA A 238     -29.432 -17.997 -12.765  1.00  0.68           H  
ATOM   3518 2HB  ALA A 238     -30.174 -19.300 -11.822  1.00  0.68           H  
ATOM   3519 3HB  ALA A 238     -31.083 -18.536 -13.142  1.00  0.68           H  
ATOM   3520  N   PHE A 239     -30.028 -15.212 -12.166  1.00  0.68           N  
ATOM   3521  CA  PHE A 239     -30.091 -13.983 -12.935  1.00  0.68           C  
ATOM   3522  C   PHE A 239     -29.658 -14.292 -14.361  1.00  0.68           C  
ATOM   3523  O   PHE A 239     -28.606 -14.901 -14.564  1.00  0.68           O  
ATOM   3524  CB  PHE A 239     -29.183 -12.928 -12.302  1.00  0.68           C  
ATOM   3525  CG  PHE A 239     -29.655 -12.342 -10.978  1.00  0.68           C  
ATOM   3526  CD1 PHE A 239     -29.355 -12.950  -9.772  1.00  0.68           C  
ATOM   3527  CD2 PHE A 239     -30.368 -11.160 -10.944  1.00  0.68           C  
ATOM   3528  CE1 PHE A 239     -29.767 -12.386  -8.570  1.00  0.68           C  
ATOM   3529  CE2 PHE A 239     -30.787 -10.601  -9.743  1.00  0.68           C  
ATOM   3530  CZ  PHE A 239     -30.483 -11.220  -8.556  1.00  0.68           C  
ATOM   3531  H   PHE A 239     -29.179 -15.438 -11.641  1.00  0.68           H  
ATOM   3532  HA  PHE A 239     -31.119 -13.616 -12.951  1.00  0.68           H  
ATOM   3533 1HB  PHE A 239     -28.204 -13.375 -12.130  1.00  0.68           H  
ATOM   3534 2HB  PHE A 239     -29.039 -12.140 -12.986  1.00  0.68           H  
ATOM   3535  HD1 PHE A 239     -28.784 -13.885  -9.773  1.00  0.68           H  
ATOM   3536  HD2 PHE A 239     -30.594 -10.670 -11.883  1.00  0.68           H  
ATOM   3537  HE1 PHE A 239     -29.520 -12.872  -7.636  1.00  0.68           H  
ATOM   3538  HE2 PHE A 239     -31.347  -9.673  -9.737  1.00  0.68           H  
ATOM   3539  HZ  PHE A 239     -30.803 -10.786  -7.612  1.00  0.68           H  
ATOM   3540  N   SER A 240     -30.471 -13.920 -15.351  1.00  0.69           N  
ATOM   3541  CA  SER A 240     -30.137 -14.211 -16.739  1.00  0.69           C  
ATOM   3542  C   SER A 240     -30.029 -12.958 -17.604  1.00  0.69           C  
ATOM   3543  O   SER A 240     -30.679 -11.938 -17.347  1.00  0.69           O  
ATOM   3544  CB  SER A 240     -31.182 -15.144 -17.330  1.00  0.69           C  
ATOM   3545  OG  SER A 240     -31.186 -16.369 -16.660  1.00  0.69           O  
ATOM   3546  H   SER A 240     -31.356 -13.461 -15.152  1.00  0.69           H  
ATOM   3547  HA  SER A 240     -29.183 -14.718 -16.753  1.00  0.69           H  
ATOM   3548 1HB  SER A 240     -32.159 -14.678 -17.248  1.00  0.69           H  
ATOM   3549 2HB  SER A 240     -30.977 -15.300 -18.389  1.00  0.69           H  
ATOM   3550  HG  SER A 240     -30.268 -16.631 -16.598  1.00  0.69           H  
ATOM   3551  N   ASP A 241     -29.251 -13.047 -18.682  1.00  0.71           N  
ATOM   3552  CA  ASP A 241     -29.221 -11.922 -19.614  1.00  0.71           C  
ATOM   3553  C   ASP A 241     -29.257 -12.376 -21.064  1.00  0.71           C  
ATOM   3554  O   ASP A 241     -28.387 -12.002 -21.852  1.00  0.71           O  
ATOM   3555  CB  ASP A 241     -28.027 -11.016 -19.427  1.00  0.71           C  
ATOM   3556  CG  ASP A 241     -26.685 -11.564 -19.803  1.00  0.71           C  
ATOM   3557  OD1 ASP A 241     -26.618 -12.631 -20.410  1.00  0.71           O  
ATOM   3558  OD2 ASP A 241     -25.703 -10.884 -19.495  1.00  0.71           O  
ATOM   3559  H   ASP A 241     -28.672 -13.877 -18.811  1.00  0.71           H  
ATOM   3560  HA  ASP A 241     -30.102 -11.320 -19.445  1.00  0.71           H  
ATOM   3561 1HB  ASP A 241     -28.217 -10.108 -19.962  1.00  0.71           H  
ATOM   3562 2HB  ASP A 241     -27.980 -10.757 -18.384  1.00  0.71           H  
ATOM   3563  N   GLY A 242     -30.117 -13.336 -21.394  1.00  0.73           N  
ATOM   3564  CA  GLY A 242     -30.190 -13.841 -22.764  1.00  0.73           C  
ATOM   3565  C   GLY A 242     -29.171 -14.942 -23.061  1.00  0.73           C  
ATOM   3566  O   GLY A 242     -29.507 -15.957 -23.669  1.00  0.73           O  
ATOM   3567  H   GLY A 242     -30.812 -13.651 -20.720  1.00  0.73           H  
ATOM   3568 1HA  GLY A 242     -31.195 -14.221 -22.945  1.00  0.73           H  
ATOM   3569 2HA  GLY A 242     -30.038 -13.015 -23.458  1.00  0.73           H  
ATOM   3570  N   TYR A 243     -27.925 -14.730 -22.639  1.00  0.75           N  
ATOM   3571  CA  TYR A 243     -26.855 -15.684 -22.900  1.00  0.75           C  
ATOM   3572  C   TYR A 243     -26.218 -16.245 -21.621  1.00  0.75           C  
ATOM   3573  O   TYR A 243     -25.871 -17.429 -21.565  1.00  0.75           O  
ATOM   3574  CB  TYR A 243     -25.778 -14.971 -23.699  1.00  0.75           C  
ATOM   3575  CG  TYR A 243     -26.326 -14.298 -24.915  1.00  0.75           C  
ATOM   3576  CD1 TYR A 243     -26.667 -12.954 -24.815  1.00  0.75           C  
ATOM   3577  CD2 TYR A 243     -26.512 -14.979 -26.101  1.00  0.75           C  
ATOM   3578  CE1 TYR A 243     -27.190 -12.292 -25.892  1.00  0.75           C  
ATOM   3579  CE2 TYR A 243     -27.036 -14.313 -27.188  1.00  0.75           C  
ATOM   3580  CZ  TYR A 243     -27.374 -12.968 -27.082  1.00  0.75           C  
ATOM   3581  OH  TYR A 243     -27.922 -12.298 -28.152  1.00  0.75           O  
ATOM   3582  H   TYR A 243     -27.731 -13.839 -22.174  1.00  0.75           H  
ATOM   3583  HA  TYR A 243     -27.258 -16.519 -23.470  1.00  0.75           H  
ATOM   3584 1HB  TYR A 243     -25.300 -14.214 -23.069  1.00  0.75           H  
ATOM   3585 2HB  TYR A 243     -25.014 -15.681 -24.007  1.00  0.75           H  
ATOM   3586  HD1 TYR A 243     -26.526 -12.425 -23.864  1.00  0.75           H  
ATOM   3587  HD2 TYR A 243     -26.249 -16.035 -26.176  1.00  0.75           H  
ATOM   3588  HE1 TYR A 243     -27.462 -11.239 -25.805  1.00  0.75           H  
ATOM   3589  HE2 TYR A 243     -27.190 -14.844 -28.126  1.00  0.75           H  
ATOM   3590  HH  TYR A 243     -27.934 -11.351 -27.959  1.00  0.75           H  
ATOM   3591  N   THR A 244     -26.073 -15.397 -20.604  1.00  0.77           N  
ATOM   3592  CA  THR A 244     -25.380 -15.728 -19.363  1.00  0.77           C  
ATOM   3593  C   THR A 244     -26.285 -15.897 -18.159  1.00  0.77           C  
ATOM   3594  O   THR A 244     -27.270 -15.178 -17.993  1.00  0.77           O  
ATOM   3595  CB  THR A 244     -24.289 -14.693 -19.090  1.00  0.77           C  
ATOM   3596  OG1 THR A 244     -23.329 -14.793 -20.156  1.00  0.77           O  
ATOM   3597  CG2 THR A 244     -23.627 -14.896 -17.703  1.00  0.77           C  
ATOM   3598  H   THR A 244     -26.394 -14.428 -20.699  1.00  0.77           H  
ATOM   3599  HA  THR A 244     -24.872 -16.679 -19.513  1.00  0.77           H  
ATOM   3600  HB  THR A 244     -24.726 -13.697 -19.116  1.00  0.77           H  
ATOM   3601  HG1 THR A 244     -22.492 -14.361 -19.890  1.00  0.77           H  
ATOM   3602 1HG2 THR A 244     -22.865 -14.137 -17.555  1.00  0.77           H  
ATOM   3603 2HG2 THR A 244     -24.373 -14.799 -16.921  1.00  0.77           H  
ATOM   3604 3HG2 THR A 244     -23.171 -15.880 -17.652  1.00  0.77           H  
ATOM   3605  N   ILE A 245     -25.993 -16.929 -17.364  1.00  0.77           N  
ATOM   3606  CA  ILE A 245     -26.761 -17.228 -16.164  1.00  0.77           C  
ATOM   3607  C   ILE A 245     -25.907 -17.202 -14.901  1.00  0.77           C  
ATOM   3608  O   ILE A 245     -24.879 -17.883 -14.843  1.00  0.77           O  
ATOM   3609  CB  ILE A 245     -27.345 -18.638 -16.249  1.00  0.77           C  
ATOM   3610  CG1 ILE A 245     -28.195 -18.787 -17.418  1.00  0.77           C  
ATOM   3611  CG2 ILE A 245     -28.171 -18.941 -15.021  1.00  0.77           C  
ATOM   3612  CD1 ILE A 245     -28.572 -20.191 -17.592  1.00  0.77           C  
ATOM   3613  H   ILE A 245     -25.188 -17.498 -17.587  1.00  0.77           H  
ATOM   3614  HA  ILE A 245     -27.558 -16.499 -16.063  1.00  0.77           H  
ATOM   3615  HB  ILE A 245     -26.532 -19.363 -16.325  1.00  0.77           H  
ATOM   3616 1HG1 ILE A 245     -29.074 -18.176 -17.297  1.00  0.77           H  
ATOM   3617 2HG1 ILE A 245     -27.665 -18.464 -18.312  1.00  0.77           H  
ATOM   3618 1HG2 ILE A 245     -28.578 -19.948 -15.087  1.00  0.77           H  
ATOM   3619 2HG2 ILE A 245     -27.564 -18.864 -14.135  1.00  0.77           H  
ATOM   3620 3HG2 ILE A 245     -28.985 -18.219 -14.975  1.00  0.77           H  
ATOM   3621 1HD1 ILE A 245     -29.192 -20.307 -18.453  1.00  0.77           H  
ATOM   3622 2HD1 ILE A 245     -27.675 -20.785 -17.710  1.00  0.77           H  
ATOM   3623 3HD1 ILE A 245     -29.102 -20.519 -16.724  1.00  0.77           H  
ATOM   3624  N   VAL A 246     -26.339 -16.447 -13.890  1.00  0.77           N  
ATOM   3625  CA  VAL A 246     -25.637 -16.418 -12.609  1.00  0.77           C  
ATOM   3626  C   VAL A 246     -26.595 -16.818 -11.462  1.00  0.77           C  
ATOM   3627  O   VAL A 246     -27.375 -15.977 -10.999  1.00  0.77           O  
ATOM   3628  CB  VAL A 246     -25.027 -15.038 -12.342  1.00  0.77           C  
ATOM   3629  CG1 VAL A 246     -24.294 -15.066 -11.057  1.00  0.77           C  
ATOM   3630  CG2 VAL A 246     -24.058 -14.690 -13.453  1.00  0.77           C  
ATOM   3631  H   VAL A 246     -27.179 -15.886 -14.025  1.00  0.77           H  
ATOM   3632  HA  VAL A 246     -24.788 -17.091 -12.662  1.00  0.77           H  
ATOM   3633  HB  VAL A 246     -25.815 -14.291 -12.275  1.00  0.77           H  
ATOM   3634 1HG1 VAL A 246     -23.858 -14.094 -10.886  1.00  0.77           H  
ATOM   3635 2HG1 VAL A 246     -24.969 -15.328 -10.260  1.00  0.77           H  
ATOM   3636 3HG1 VAL A 246     -23.503 -15.812 -11.111  1.00  0.77           H  
ATOM   3637 1HG2 VAL A 246     -23.609 -13.713 -13.252  1.00  0.77           H  
ATOM   3638 2HG2 VAL A 246     -23.272 -15.443 -13.495  1.00  0.77           H  
ATOM   3639 3HG2 VAL A 246     -24.574 -14.667 -14.400  1.00  0.77           H  
ATOM   3640  N   PRO A 247     -26.580 -18.104 -11.028  1.00  0.76           N  
ATOM   3641  CA  PRO A 247     -27.435 -18.715 -10.010  1.00  0.76           C  
ATOM   3642  C   PRO A 247     -27.337 -18.106  -8.618  1.00  0.76           C  
ATOM   3643  O   PRO A 247     -26.268 -17.689  -8.171  1.00  0.76           O  
ATOM   3644  CB  PRO A 247     -26.918 -20.167  -9.961  1.00  0.76           C  
ATOM   3645  CG  PRO A 247     -26.286 -20.397 -11.300  1.00  0.76           C  
ATOM   3646  CD  PRO A 247     -25.665 -19.083 -11.668  1.00  0.76           C  
ATOM   3647  HA  PRO A 247     -28.469 -18.709 -10.342  1.00  0.76           H  
ATOM   3648 1HB  PRO A 247     -26.219 -20.288  -9.121  1.00  0.76           H  
ATOM   3649 2HB  PRO A 247     -27.764 -20.848  -9.766  1.00  0.76           H  
ATOM   3650 1HG  PRO A 247     -25.541 -21.204 -11.239  1.00  0.76           H  
ATOM   3651 2HG  PRO A 247     -27.045 -20.719 -12.028  1.00  0.76           H  
ATOM   3652 1HD  PRO A 247     -24.649 -18.993 -11.258  1.00  0.76           H  
ATOM   3653 2HD  PRO A 247     -25.685 -19.036 -12.751  1.00  0.76           H  
ATOM   3654  N   MET A 248     -28.473 -18.119  -7.935  1.00  0.74           N  
ATOM   3655  CA  MET A 248     -28.620 -17.719  -6.543  1.00  0.74           C  
ATOM   3656  C   MET A 248     -28.583 -19.040  -5.744  1.00  0.74           C  
ATOM   3657  O   MET A 248     -28.678 -20.100  -6.364  1.00  0.74           O  
ATOM   3658  CB  MET A 248     -29.949 -16.993  -6.327  1.00  0.74           C  
ATOM   3659  CG  MET A 248     -30.169 -15.769  -7.157  1.00  0.74           C  
ATOM   3660  SD  MET A 248     -31.699 -14.961  -6.711  1.00  0.74           S  
ATOM   3661  CE  MET A 248     -31.160 -14.127  -5.229  1.00  0.74           C  
ATOM   3662  H   MET A 248     -29.313 -18.446  -8.408  1.00  0.74           H  
ATOM   3663  HA  MET A 248     -27.788 -17.081  -6.267  1.00  0.74           H  
ATOM   3664 1HB  MET A 248     -30.767 -17.683  -6.534  1.00  0.74           H  
ATOM   3665 2HB  MET A 248     -30.050 -16.688  -5.300  1.00  0.74           H  
ATOM   3666 1HG  MET A 248     -29.356 -15.083  -7.032  1.00  0.74           H  
ATOM   3667 2HG  MET A 248     -30.221 -16.048  -8.213  1.00  0.74           H  
ATOM   3668 1HE  MET A 248     -31.995 -13.585  -4.781  1.00  0.74           H  
ATOM   3669 2HE  MET A 248     -30.774 -14.863  -4.536  1.00  0.74           H  
ATOM   3670 3HE  MET A 248     -30.363 -13.424  -5.471  1.00  0.74           H  
ATOM   3671  N   PRO A 249     -28.361 -19.052  -4.420  1.00  0.73           N  
ATOM   3672  CA  PRO A 249     -28.462 -20.226  -3.572  1.00  0.73           C  
ATOM   3673  C   PRO A 249     -29.833 -20.846  -3.735  1.00  0.73           C  
ATOM   3674  O   PRO A 249     -30.807 -20.134  -3.966  1.00  0.73           O  
ATOM   3675  CB  PRO A 249     -28.267 -19.649  -2.175  1.00  0.73           C  
ATOM   3676  CG  PRO A 249     -27.447 -18.425  -2.399  1.00  0.73           C  
ATOM   3677  CD  PRO A 249     -27.922 -17.875  -3.727  1.00  0.73           C  
ATOM   3678  HA  PRO A 249     -27.667 -20.944  -3.836  1.00  0.73           H  
ATOM   3679 1HB  PRO A 249     -29.251 -19.434  -1.717  1.00  0.73           H  
ATOM   3680 2HB  PRO A 249     -27.780 -20.387  -1.521  1.00  0.73           H  
ATOM   3681 1HG  PRO A 249     -27.603 -17.723  -1.566  1.00  0.73           H  
ATOM   3682 2HG  PRO A 249     -26.376 -18.678  -2.404  1.00  0.73           H  
ATOM   3683 1HD  PRO A 249     -28.727 -17.156  -3.582  1.00  0.73           H  
ATOM   3684 2HD  PRO A 249     -27.073 -17.469  -4.240  1.00  0.73           H  
ATOM   3685  N   ALA A 250     -29.913 -22.163  -3.680  1.00  0.73           N  
ATOM   3686  CA  ALA A 250     -31.203 -22.824  -3.825  1.00  0.73           C  
ATOM   3687  C   ALA A 250     -32.040 -22.686  -2.558  1.00  0.73           C  
ATOM   3688  O   ALA A 250     -31.508 -22.706  -1.439  1.00  0.73           O  
ATOM   3689  CB  ALA A 250     -31.002 -24.260  -4.177  1.00  0.73           C  
ATOM   3690  H   ALA A 250     -29.082 -22.712  -3.512  1.00  0.73           H  
ATOM   3691  HA  ALA A 250     -31.743 -22.341  -4.641  1.00  0.73           H  
ATOM   3692 1HB  ALA A 250     -31.954 -24.705  -4.328  1.00  0.73           H  
ATOM   3693 2HB  ALA A 250     -30.430 -24.320  -5.092  1.00  0.73           H  
ATOM   3694 3HB  ALA A 250     -30.473 -24.764  -3.379  1.00  0.73           H  
ATOM   3695  N   ALA A 251     -33.359 -22.635  -2.735  1.00  0.72           N  
ATOM   3696  CA  ALA A 251     -34.263 -22.461  -1.611  1.00  0.72           C  
ATOM   3697  C   ALA A 251     -35.420 -23.415  -1.655  1.00  0.72           C  
ATOM   3698  O   ALA A 251     -35.754 -23.940  -2.703  1.00  0.72           O  
ATOM   3699  CB  ALA A 251     -34.802 -21.026  -1.612  1.00  0.72           C  
ATOM   3700  H   ALA A 251     -33.740 -22.667  -3.681  1.00  0.72           H  
ATOM   3701  HA  ALA A 251     -33.714 -22.682  -0.707  1.00  0.72           H  
ATOM   3702 1HB  ALA A 251     -35.466 -20.878  -0.762  1.00  0.72           H  
ATOM   3703 2HB  ALA A 251     -33.973 -20.324  -1.553  1.00  0.72           H  
ATOM   3704 3HB  ALA A 251     -35.356 -20.851  -2.535  1.00  0.72           H  
ATOM   3705  N   GLN A 252     -36.010 -23.681  -0.506  1.00  0.72           N  
ATOM   3706  CA  GLN A 252     -37.180 -24.544  -0.479  1.00  0.72           C  
ATOM   3707  C   GLN A 252     -38.360 -23.833   0.145  1.00  0.72           C  
ATOM   3708  O   GLN A 252     -38.245 -23.227   1.213  1.00  0.72           O  
ATOM   3709  CB  GLN A 252     -36.909 -25.846   0.275  1.00  0.72           C  
ATOM   3710  CG  GLN A 252     -38.128 -26.795   0.291  1.00  0.72           C  
ATOM   3711  CD  GLN A 252     -37.902 -28.143   0.984  1.00  0.72           C  
ATOM   3712  OE1 GLN A 252     -37.874 -28.249   2.222  1.00  0.72           O  
ATOM   3713  NE2 GLN A 252     -37.725 -29.190   0.193  1.00  0.72           N  
ATOM   3714  H   GLN A 252     -35.664 -23.225   0.339  1.00  0.72           H  
ATOM   3715  HA  GLN A 252     -37.459 -24.796  -1.502  1.00  0.72           H  
ATOM   3716 1HB  GLN A 252     -36.069 -26.373  -0.183  1.00  0.72           H  
ATOM   3717 2HB  GLN A 252     -36.642 -25.611   1.263  1.00  0.72           H  
ATOM   3718 1HG  GLN A 252     -38.951 -26.296   0.805  1.00  0.72           H  
ATOM   3719 2HG  GLN A 252     -38.415 -26.993  -0.744  1.00  0.72           H  
ATOM   3720 1HE2 GLN A 252     -37.562 -30.085   0.596  1.00  0.72           H  
ATOM   3721 2HE2 GLN A 252     -37.730 -29.064  -0.824  1.00  0.72           H  
ATOM   3722  N   ASP A 253     -39.479 -23.859  -0.565  1.00  0.73           N  
ATOM   3723  CA  ASP A 253     -40.716 -23.251  -0.094  1.00  0.73           C  
ATOM   3724  C   ASP A 253     -41.656 -24.264   0.548  1.00  0.73           C  
ATOM   3725  O   ASP A 253     -41.713 -25.425   0.131  1.00  0.73           O  
ATOM   3726  CB  ASP A 253     -41.443 -22.562  -1.247  1.00  0.73           C  
ATOM   3727  CG  ASP A 253     -41.865 -23.547  -2.366  1.00  0.73           C  
ATOM   3728  OD1 ASP A 253     -41.030 -24.279  -2.822  1.00  0.73           O  
ATOM   3729  OD2 ASP A 253     -43.021 -23.571  -2.753  1.00  0.73           O  
ATOM   3730  H   ASP A 253     -39.481 -24.340  -1.455  1.00  0.73           H  
ATOM   3731  HA  ASP A 253     -40.470 -22.500   0.654  1.00  0.73           H  
ATOM   3732 1HB  ASP A 253     -42.333 -22.062  -0.862  1.00  0.73           H  
ATOM   3733 2HB  ASP A 253     -40.797 -21.794  -1.676  1.00  0.73           H  
ATOM   3734  N   HIS A 254     -42.458 -23.793   1.489  1.00  0.75           N  
ATOM   3735  CA  HIS A 254     -43.533 -24.589   2.069  1.00  0.75           C  
ATOM   3736  C   HIS A 254     -44.893 -24.095   1.534  1.00  0.75           C  
ATOM   3737  O   HIS A 254     -45.365 -23.019   1.908  1.00  0.75           O  
ATOM   3738  CB  HIS A 254     -43.488 -24.510   3.591  1.00  0.75           C  
ATOM   3739  CG  HIS A 254     -42.259 -25.098   4.238  1.00  0.75           C  
ATOM   3740  ND1 HIS A 254     -42.241 -26.376   4.770  1.00  0.75           N  
ATOM   3741  CD2 HIS A 254     -41.022 -24.588   4.449  1.00  0.75           C  
ATOM   3742  CE1 HIS A 254     -41.057 -26.618   5.294  1.00  0.75           C  
ATOM   3743  NE2 HIS A 254     -40.300 -25.548   5.134  1.00  0.75           N  
ATOM   3744  H   HIS A 254     -42.313 -22.836   1.804  1.00  0.75           H  
ATOM   3745  HA  HIS A 254     -43.419 -25.633   1.781  1.00  0.75           H  
ATOM   3746 1HB  HIS A 254     -43.559 -23.460   3.893  1.00  0.75           H  
ATOM   3747 2HB  HIS A 254     -44.344 -25.012   3.996  1.00  0.75           H  
ATOM   3748  HD1 HIS A 254     -42.996 -27.045   4.766  1.00  0.75           H  
ATOM   3749  HD2 HIS A 254     -40.570 -23.622   4.205  1.00  0.75           H  
ATOM   3750  HE1 HIS A 254     -40.856 -27.579   5.773  1.00  0.75           H  
ATOM   3751  N   LYS A 255     -45.510 -24.878   0.640  1.00  0.77           N  
ATOM   3752  CA  LYS A 255     -46.741 -24.465  -0.062  1.00  0.77           C  
ATOM   3753  C   LYS A 255     -48.068 -24.644   0.692  1.00  0.77           C  
ATOM   3754  O   LYS A 255     -49.039 -23.927   0.434  1.00  0.77           O  
ATOM   3755  CB  LYS A 255     -46.864 -25.251  -1.368  1.00  0.77           C  
ATOM   3756  CG  LYS A 255     -45.856 -24.922  -2.450  1.00  0.77           C  
ATOM   3757  CD  LYS A 255     -46.121 -25.775  -3.708  1.00  0.77           C  
ATOM   3758  CE  LYS A 255     -45.268 -25.341  -4.915  1.00  0.77           C  
ATOM   3759  NZ  LYS A 255     -43.809 -25.519  -4.686  1.00  0.77           N  
ATOM   3760  H   LYS A 255     -45.078 -25.761   0.396  1.00  0.77           H  
ATOM   3761  HA  LYS A 255     -46.644 -23.406  -0.302  1.00  0.77           H  
ATOM   3762 1HB  LYS A 255     -46.789 -26.317  -1.156  1.00  0.77           H  
ATOM   3763 2HB  LYS A 255     -47.856 -25.080  -1.789  1.00  0.77           H  
ATOM   3764 1HG  LYS A 255     -45.907 -23.862  -2.706  1.00  0.77           H  
ATOM   3765 2HG  LYS A 255     -44.847 -25.138  -2.086  1.00  0.77           H  
ATOM   3766 1HD  LYS A 255     -45.889 -26.819  -3.485  1.00  0.77           H  
ATOM   3767 2HD  LYS A 255     -47.175 -25.706  -3.974  1.00  0.77           H  
ATOM   3768 1HE  LYS A 255     -45.559 -25.938  -5.777  1.00  0.77           H  
ATOM   3769 2HE  LYS A 255     -45.461 -24.291  -5.129  1.00  0.77           H  
ATOM   3770 1HZ  LYS A 255     -43.302 -25.224  -5.496  1.00  0.77           H  
ATOM   3771 2HZ  LYS A 255     -43.512 -24.926  -3.883  1.00  0.77           H  
ATOM   3772 3HZ  LYS A 255     -43.574 -26.515  -4.495  1.00  0.77           H  
ATOM   3773  N   ARG A 256     -48.135 -25.638   1.564  1.00  0.80           N  
ATOM   3774  CA  ARG A 256     -49.390 -25.994   2.236  1.00  0.80           C  
ATOM   3775  C   ARG A 256     -49.706 -25.137   3.451  1.00  0.80           C  
ATOM   3776  O   ARG A 256     -48.801 -24.700   4.165  1.00  0.80           O  
ATOM   3777  CB  ARG A 256     -49.317 -27.434   2.667  1.00  0.80           C  
ATOM   3778  CG  ARG A 256     -49.190 -28.450   1.536  1.00  0.80           C  
ATOM   3779  CD  ARG A 256     -50.505 -28.858   0.957  1.00  0.80           C  
ATOM   3780  NE  ARG A 256     -50.305 -29.827  -0.124  1.00  0.80           N  
ATOM   3781  CZ  ARG A 256     -51.271 -30.482  -0.804  1.00  0.80           C  
ATOM   3782  NH1 ARG A 256     -52.543 -30.318  -0.525  1.00  0.80           N  
ATOM   3783  NH2 ARG A 256     -50.927 -31.312  -1.776  1.00  0.80           N  
ATOM   3784  H   ARG A 256     -47.304 -26.181   1.745  1.00  0.80           H  
ATOM   3785  HA  ARG A 256     -50.205 -25.888   1.521  1.00  0.80           H  
ATOM   3786 1HB  ARG A 256     -48.465 -27.547   3.305  1.00  0.80           H  
ATOM   3787 2HB  ARG A 256     -50.193 -27.683   3.242  1.00  0.80           H  
ATOM   3788 1HG  ARG A 256     -48.603 -28.009   0.732  1.00  0.80           H  
ATOM   3789 2HG  ARG A 256     -48.688 -29.342   1.898  1.00  0.80           H  
ATOM   3790 1HD  ARG A 256     -51.108 -29.330   1.733  1.00  0.80           H  
ATOM   3791 2HD  ARG A 256     -51.035 -27.994   0.562  1.00  0.80           H  
ATOM   3792  HE  ARG A 256     -49.352 -30.006  -0.398  1.00  0.80           H  
ATOM   3793 1HH1 ARG A 256     -52.842 -29.704   0.237  1.00  0.80           H  
ATOM   3794 2HH1 ARG A 256     -53.241 -30.821  -1.045  1.00  0.80           H  
ATOM   3795 1HH2 ARG A 256     -49.951 -31.448  -2.002  1.00  0.80           H  
ATOM   3796 2HH2 ARG A 256     -51.639 -31.805  -2.288  1.00  0.80           H  
ATOM   3797  N   ILE A 257     -50.999 -24.920   3.701  1.00  0.83           N  
ATOM   3798  CA  ILE A 257     -51.452 -24.204   4.894  1.00  0.83           C  
ATOM   3799  C   ILE A 257     -51.296 -24.968   6.235  1.00  0.83           C  
ATOM   3800  O   ILE A 257     -51.081 -24.336   7.272  1.00  0.83           O  
ATOM   3801  CB  ILE A 257     -52.928 -23.773   4.723  1.00  0.83           C  
ATOM   3802  CG1 ILE A 257     -53.316 -22.687   5.774  1.00  0.83           C  
ATOM   3803  CG2 ILE A 257     -53.868 -24.962   4.792  1.00  0.83           C  
ATOM   3804  CD1 ILE A 257     -52.611 -21.328   5.588  1.00  0.83           C  
ATOM   3805  H   ILE A 257     -51.695 -25.251   3.029  1.00  0.83           H  
ATOM   3806  HA  ILE A 257     -50.859 -23.297   4.967  1.00  0.83           H  
ATOM   3807  HB  ILE A 257     -53.040 -23.330   3.747  1.00  0.83           H  
ATOM   3808 1HG1 ILE A 257     -54.383 -22.535   5.737  1.00  0.83           H  
ATOM   3809 2HG1 ILE A 257     -53.058 -23.065   6.765  1.00  0.83           H  
ATOM   3810 1HG2 ILE A 257     -54.881 -24.627   4.622  1.00  0.83           H  
ATOM   3811 2HG2 ILE A 257     -53.583 -25.672   4.024  1.00  0.83           H  
ATOM   3812 3HG2 ILE A 257     -53.815 -25.432   5.763  1.00  0.83           H  
ATOM   3813 1HD1 ILE A 257     -52.931 -20.636   6.367  1.00  0.83           H  
ATOM   3814 2HD1 ILE A 257     -51.533 -21.465   5.648  1.00  0.83           H  
ATOM   3815 3HD1 ILE A 257     -52.873 -20.911   4.614  1.00  0.83           H  
ATOM   3816  N   GLY A 258     -51.421 -26.310   6.242  1.00  0.88           N  
ATOM   3817  CA  GLY A 258     -51.351 -27.069   7.496  1.00  0.88           C  
ATOM   3818  C   GLY A 258     -49.928 -27.237   8.007  1.00  0.88           C  
ATOM   3819  O   GLY A 258     -48.997 -27.372   7.215  1.00  0.88           O  
ATOM   3820  H   GLY A 258     -51.589 -26.837   5.386  1.00  0.88           H  
ATOM   3821 1HA  GLY A 258     -51.953 -26.567   8.252  1.00  0.88           H  
ATOM   3822 2HA  GLY A 258     -51.797 -28.051   7.337  1.00  0.88           H  
ATOM   3823  N   GLU A 259     -49.770 -27.380   9.330  1.00  0.92           N  
ATOM   3824  CA  GLU A 259     -48.442 -27.516   9.949  1.00  0.92           C  
ATOM   3825  C   GLU A 259     -47.676 -28.730   9.411  1.00  0.92           C  
ATOM   3826  O   GLU A 259     -46.472 -28.666   9.152  1.00  0.92           O  
ATOM   3827  CB  GLU A 259     -48.589 -27.679  11.471  1.00  0.92           C  
ATOM   3828  CG  GLU A 259     -49.120 -26.436  12.241  1.00  0.92           C  
ATOM   3829  CD  GLU A 259     -49.347 -26.697  13.733  1.00  0.92           C  
ATOM   3830  OE1 GLU A 259     -49.294 -27.838  14.133  1.00  0.92           O  
ATOM   3831  OE2 GLU A 259     -49.573 -25.752  14.468  1.00  0.92           O  
ATOM   3832  H   GLU A 259     -50.581 -27.312   9.928  1.00  0.92           H  
ATOM   3833  HA  GLU A 259     -47.869 -26.613   9.754  1.00  0.92           H  
ATOM   3834 1HB  GLU A 259     -49.255 -28.514  11.684  1.00  0.92           H  
ATOM   3835 2HB  GLU A 259     -47.612 -27.928  11.896  1.00  0.92           H  
ATOM   3836 1HG  GLU A 259     -48.416 -25.623  12.142  1.00  0.92           H  
ATOM   3837 2HG  GLU A 259     -50.055 -26.118  11.785  1.00  0.92           H  
ATOM   3838  N   GLY A 260     -48.407 -29.814   9.167  1.00  0.98           N  
ATOM   3839  CA  GLY A 260     -47.851 -31.090   8.716  1.00  0.98           C  
ATOM   3840  C   GLY A 260     -47.771 -31.257   7.198  1.00  0.98           C  
ATOM   3841  O   GLY A 260     -47.709 -32.385   6.712  1.00  0.98           O  
ATOM   3842  H   GLY A 260     -49.396 -29.759   9.359  1.00  0.98           H  
ATOM   3843 1HA  GLY A 260     -46.852 -31.205   9.139  1.00  0.98           H  
ATOM   3844 2HA  GLY A 260     -48.453 -31.897   9.129  1.00  0.98           H  
ATOM   3845  N   ASP A 261     -47.784 -30.146   6.454  1.00  1.03           N  
ATOM   3846  CA  ASP A 261     -47.815 -30.150   4.984  1.00  1.03           C  
ATOM   3847  C   ASP A 261     -49.094 -30.793   4.453  1.00  1.03           C  
ATOM   3848  O   ASP A 261     -49.096 -31.459   3.415  1.00  1.03           O  
ATOM   3849  CB  ASP A 261     -46.601 -30.878   4.348  1.00  1.03           C  
ATOM   3850  CG  ASP A 261     -45.226 -30.205   4.584  1.00  1.03           C  
ATOM   3851  OD1 ASP A 261     -45.085 -29.020   4.320  1.00  1.03           O  
ATOM   3852  OD2 ASP A 261     -44.321 -30.894   5.010  1.00  1.03           O  
ATOM   3853  H   ASP A 261     -47.851 -29.242   6.923  1.00  1.03           H  
ATOM   3854  HA  ASP A 261     -47.791 -29.117   4.659  1.00  1.03           H  
ATOM   3855 1HB  ASP A 261     -46.548 -31.903   4.693  1.00  1.03           H  
ATOM   3856 2HB  ASP A 261     -46.760 -30.930   3.272  1.00  1.03           H  
ATOM   3857  N   THR A 262     -50.188 -30.534   5.159  1.00  1.07           N  
ATOM   3858  CA  THR A 262     -51.516 -31.009   4.796  1.00  1.07           C  
ATOM   3859  C   THR A 262     -52.418 -29.811   4.516  1.00  1.07           C  
ATOM   3860  O   THR A 262     -51.973 -28.659   4.545  1.00  1.07           O  
ATOM   3861  CB  THR A 262     -52.143 -31.892   5.904  1.00  1.07           C  
ATOM   3862  OG1 THR A 262     -52.445 -31.098   7.066  1.00  1.07           O  
ATOM   3863  CG2 THR A 262     -51.182 -32.993   6.297  1.00  1.07           C  
ATOM   3864  H   THR A 262     -50.081 -29.981   5.995  1.00  1.07           H  
ATOM   3865  HA  THR A 262     -51.445 -31.600   3.882  1.00  1.07           H  
ATOM   3866  HB  THR A 262     -53.061 -32.340   5.530  1.00  1.07           H  
ATOM   3867  HG1 THR A 262     -52.967 -31.622   7.683  1.00  1.07           H  
ATOM   3868 1HG2 THR A 262     -51.633 -33.613   7.068  1.00  1.07           H  
ATOM   3869 2HG2 THR A 262     -50.952 -33.606   5.426  1.00  1.07           H  
ATOM   3870 3HG2 THR A 262     -50.272 -32.557   6.677  1.00  1.07           H  
ATOM   3871  N   GLY A 263     -53.674 -30.074   4.194  1.00  1.09           N  
ATOM   3872  CA  GLY A 263     -54.576 -28.980   3.888  1.00  1.09           C  
ATOM   3873  C   GLY A 263     -54.325 -28.507   2.471  1.00  1.09           C  
ATOM   3874  O   GLY A 263     -53.735 -29.226   1.665  1.00  1.09           O  
ATOM   3875  H   GLY A 263     -54.004 -31.027   4.171  1.00  1.09           H  
ATOM   3876 1HA  GLY A 263     -55.610 -29.311   3.993  1.00  1.09           H  
ATOM   3877 2HA  GLY A 263     -54.421 -28.162   4.591  1.00  1.09           H  
ATOM   3878  N   LEU A 264     -54.800 -27.323   2.157  1.00  1.07           N  
ATOM   3879  CA  LEU A 264     -54.726 -26.796   0.808  1.00  1.07           C  
ATOM   3880  C   LEU A 264     -53.500 -25.927   0.562  1.00  1.07           C  
ATOM   3881  O   LEU A 264     -52.897 -25.391   1.497  1.00  1.07           O  
ATOM   3882  CB  LEU A 264     -55.985 -26.003   0.530  1.00  1.07           C  
ATOM   3883  CG  LEU A 264     -57.281 -26.777   0.650  1.00  1.07           C  
ATOM   3884  CD1 LEU A 264     -58.442 -25.824   0.422  1.00  1.07           C  
ATOM   3885  CD2 LEU A 264     -57.279 -27.919  -0.353  1.00  1.07           C  
ATOM   3886  H   LEU A 264     -55.252 -26.774   2.875  1.00  1.07           H  
ATOM   3887  HA  LEU A 264     -54.686 -27.637   0.116  1.00  1.07           H  
ATOM   3888 1HB  LEU A 264     -56.035 -25.224   1.258  1.00  1.07           H  
ATOM   3889 2HB  LEU A 264     -55.924 -25.557  -0.464  1.00  1.07           H  
ATOM   3890  HG  LEU A 264     -57.374 -27.184   1.657  1.00  1.07           H  
ATOM   3891 1HD1 LEU A 264     -59.383 -26.367   0.517  1.00  1.07           H  
ATOM   3892 2HD1 LEU A 264     -58.407 -25.025   1.165  1.00  1.07           H  
ATOM   3893 3HD1 LEU A 264     -58.370 -25.395  -0.575  1.00  1.07           H  
ATOM   3894 1HD2 LEU A 264     -58.209 -28.481  -0.266  1.00  1.07           H  
ATOM   3895 2HD2 LEU A 264     -57.191 -27.517  -1.362  1.00  1.07           H  
ATOM   3896 3HD2 LEU A 264     -56.434 -28.580  -0.150  1.00  1.07           H  
ATOM   3897  N   ASN A 265     -53.133 -25.798  -0.710  1.00  1.02           N  
ATOM   3898  CA  ASN A 265     -52.029 -24.931  -1.101  1.00  1.02           C  
ATOM   3899  C   ASN A 265     -52.378 -23.452  -0.990  1.00  1.02           C  
ATOM   3900  O   ASN A 265     -53.522 -23.039  -1.222  1.00  1.02           O  
ATOM   3901  CB  ASN A 265     -51.535 -25.256  -2.495  1.00  1.02           C  
ATOM   3902  CG  ASN A 265     -50.757 -26.546  -2.562  1.00  1.02           C  
ATOM   3903  OD1 ASN A 265     -49.990 -26.866  -1.648  1.00  1.02           O  
ATOM   3904  ND2 ASN A 265     -50.939 -27.289  -3.622  1.00  1.02           N  
ATOM   3905  H   ASN A 265     -53.648 -26.291  -1.426  1.00  1.02           H  
ATOM   3906  HA  ASN A 265     -51.203 -25.104  -0.414  1.00  1.02           H  
ATOM   3907 1HB  ASN A 265     -52.381 -25.313  -3.181  1.00  1.02           H  
ATOM   3908 2HB  ASN A 265     -50.890 -24.444  -2.841  1.00  1.02           H  
ATOM   3909 1HD2 ASN A 265     -50.440 -28.148  -3.727  1.00  1.02           H  
ATOM   3910 2HD2 ASN A 265     -51.573 -26.992  -4.340  1.00  1.02           H  
ATOM   3911  N   THR A 266     -51.353 -22.685  -0.649  1.00  0.95           N  
ATOM   3912  CA  THR A 266     -51.354 -21.244  -0.464  1.00  0.95           C  
ATOM   3913  C   THR A 266     -50.347 -20.606  -1.414  1.00  0.95           C  
ATOM   3914  O   THR A 266     -49.765 -21.280  -2.262  1.00  0.95           O  
ATOM   3915  CB  THR A 266     -50.887 -20.901   0.947  1.00  0.95           C  
ATOM   3916  OG1 THR A 266     -49.504 -21.237   1.027  1.00  0.95           O  
ATOM   3917  CG2 THR A 266     -51.639 -21.696   1.973  1.00  0.95           C  
ATOM   3918  H   THR A 266     -50.472 -23.159  -0.453  1.00  0.95           H  
ATOM   3919  HA  THR A 266     -52.350 -20.845  -0.660  1.00  0.95           H  
ATOM   3920  HB  THR A 266     -51.021 -19.844   1.147  1.00  0.95           H  
ATOM   3921  HG1 THR A 266     -49.399 -22.212   0.866  1.00  0.95           H  
ATOM   3922 1HG2 THR A 266     -51.259 -21.449   2.954  1.00  0.95           H  
ATOM   3923 2HG2 THR A 266     -52.689 -21.458   1.922  1.00  0.95           H  
ATOM   3924 3HG2 THR A 266     -51.497 -22.759   1.787  1.00  0.95           H  
ATOM   3925  N   GLY A 267     -50.115 -19.304  -1.232  1.00  0.87           N  
ATOM   3926  CA  GLY A 267     -49.141 -18.535  -2.015  1.00  0.87           C  
ATOM   3927  C   GLY A 267     -47.694 -18.673  -1.482  1.00  0.87           C  
ATOM   3928  O   GLY A 267     -46.784 -17.992  -1.962  1.00  0.87           O  
ATOM   3929  H   GLY A 267     -50.647 -18.822  -0.522  1.00  0.87           H  
ATOM   3930 1HA  GLY A 267     -49.175 -18.868  -3.052  1.00  0.87           H  
ATOM   3931 2HA  GLY A 267     -49.430 -17.487  -2.012  1.00  0.87           H  
ATOM   3932  N   GLY A 268     -47.504 -19.549  -0.483  1.00  0.80           N  
ATOM   3933  CA  GLY A 268     -46.224 -19.824   0.173  1.00  0.80           C  
ATOM   3934  C   GLY A 268     -46.248 -19.368   1.624  1.00  0.80           C  
ATOM   3935  O   GLY A 268     -46.364 -18.180   1.913  1.00  0.80           O  
ATOM   3936  H   GLY A 268     -48.299 -20.076  -0.129  1.00  0.80           H  
ATOM   3937 1HA  GLY A 268     -46.015 -20.895   0.131  1.00  0.80           H  
ATOM   3938 2HA  GLY A 268     -45.420 -19.319  -0.360  1.00  0.80           H  
ATOM   3939  N   MET A 269     -46.124 -20.326   2.541  1.00  0.76           N  
ATOM   3940  CA  MET A 269     -46.172 -20.033   3.968  1.00  0.76           C  
ATOM   3941  C   MET A 269     -44.809 -19.890   4.631  1.00  0.76           C  
ATOM   3942  O   MET A 269     -44.692 -19.743   5.854  1.00  0.76           O  
ATOM   3943  CB  MET A 269     -47.011 -21.053   4.692  1.00  0.76           C  
ATOM   3944  CG  MET A 269     -48.473 -20.974   4.375  1.00  0.76           C  
ATOM   3945  SD  MET A 269     -49.172 -19.336   4.794  1.00  0.76           S  
ATOM   3946  CE  MET A 269     -49.048 -19.340   6.595  1.00  0.76           C  
ATOM   3947  H   MET A 269     -45.999 -21.297   2.249  1.00  0.76           H  
ATOM   3948  HA  MET A 269     -46.692 -19.090   4.067  1.00  0.76           H  
ATOM   3949 1HB  MET A 269     -46.666 -22.059   4.434  1.00  0.76           H  
ATOM   3950 2HB  MET A 269     -46.885 -20.913   5.757  1.00  0.76           H  
ATOM   3951 1HG  MET A 269     -48.613 -21.156   3.322  1.00  0.76           H  
ATOM   3952 2HG  MET A 269     -49.009 -21.745   4.927  1.00  0.76           H  
ATOM   3953 1HE  MET A 269     -49.426 -18.402   6.998  1.00  0.76           H  
ATOM   3954 2HE  MET A 269     -49.626 -20.169   7.005  1.00  0.76           H  
ATOM   3955 3HE  MET A 269     -48.001 -19.445   6.885  1.00  0.76           H  
ATOM   3956  N   GLY A 270     -43.775 -19.940   3.829  1.00  0.74           N  
ATOM   3957  CA  GLY A 270     -42.432 -19.809   4.341  1.00  0.74           C  
ATOM   3958  C   GLY A 270     -41.424 -20.434   3.408  1.00  0.74           C  
ATOM   3959  O   GLY A 270     -41.782 -21.129   2.448  1.00  0.74           O  
ATOM   3960  H   GLY A 270     -43.932 -20.056   2.841  1.00  0.74           H  
ATOM   3961 1HA  GLY A 270     -42.200 -18.752   4.465  1.00  0.74           H  
ATOM   3962 2HA  GLY A 270     -42.358 -20.265   5.325  1.00  0.74           H  
ATOM   3963  N   ALA A 271     -40.161 -20.155   3.688  1.00  0.76           N  
ATOM   3964  CA  ALA A 271     -39.056 -20.652   2.890  1.00  0.76           C  
ATOM   3965  C   ALA A 271     -37.732 -20.567   3.621  1.00  0.76           C  
ATOM   3966  O   ALA A 271     -37.559 -19.818   4.578  1.00  0.76           O  
ATOM   3967  CB  ALA A 271     -38.927 -19.868   1.584  1.00  0.76           C  
ATOM   3968  H   ALA A 271     -39.986 -19.571   4.504  1.00  0.76           H  
ATOM   3969  HA  ALA A 271     -39.256 -21.699   2.678  1.00  0.76           H  
ATOM   3970 1HB  ALA A 271     -38.108 -20.285   0.994  1.00  0.76           H  
ATOM   3971 2HB  ALA A 271     -39.852 -19.939   1.012  1.00  0.76           H  
ATOM   3972 3HB  ALA A 271     -38.719 -18.821   1.805  1.00  0.76           H  
ATOM   3973  N   TYR A 272     -36.765 -21.295   3.124  1.00  0.81           N  
ATOM   3974  CA  TYR A 272     -35.406 -21.114   3.619  1.00  0.81           C  
ATOM   3975  C   TYR A 272     -34.467 -21.226   2.434  1.00  0.81           C  
ATOM   3976  O   TYR A 272     -34.804 -21.897   1.456  1.00  0.81           O  
ATOM   3977  CB  TYR A 272     -35.164 -22.103   4.768  1.00  0.81           C  
ATOM   3978  CG  TYR A 272     -35.287 -23.531   4.400  1.00  0.81           C  
ATOM   3979  CD1 TYR A 272     -34.187 -24.278   4.080  1.00  0.81           C  
ATOM   3980  CD2 TYR A 272     -36.555 -24.100   4.348  1.00  0.81           C  
ATOM   3981  CE1 TYR A 272     -34.339 -25.563   3.719  1.00  0.81           C  
ATOM   3982  CE2 TYR A 272     -36.694 -25.405   3.973  1.00  0.81           C  
ATOM   3983  CZ  TYR A 272     -35.579 -26.131   3.659  1.00  0.81           C  
ATOM   3984  OH  TYR A 272     -35.680 -27.436   3.263  1.00  0.81           O  
ATOM   3985  H   TYR A 272     -36.991 -21.963   2.383  1.00  0.81           H  
ATOM   3986  HA  TYR A 272     -35.302 -20.104   4.013  1.00  0.81           H  
ATOM   3987 1HB  TYR A 272     -34.167 -21.938   5.180  1.00  0.81           H  
ATOM   3988 2HB  TYR A 272     -35.883 -21.905   5.556  1.00  0.81           H  
ATOM   3989  HD1 TYR A 272     -33.208 -23.861   4.119  1.00  0.81           H  
ATOM   3990  HD2 TYR A 272     -37.438 -23.510   4.592  1.00  0.81           H  
ATOM   3991  HE1 TYR A 272     -33.486 -26.148   3.477  1.00  0.81           H  
ATOM   3992  HE2 TYR A 272     -37.687 -25.866   3.917  1.00  0.81           H  
ATOM   3993  HH  TYR A 272     -36.602 -27.642   3.046  1.00  0.81           H  
ATOM   3994  N   ALA A 273     -33.290 -20.580   2.496  1.00  0.89           N  
ATOM   3995  CA  ALA A 273     -32.460 -20.625   1.283  1.00  0.89           C  
ATOM   3996  C   ALA A 273     -31.011 -21.138   1.268  1.00  0.89           C  
ATOM   3997  O   ALA A 273     -30.237 -20.684   0.428  1.00  0.89           O  
ATOM   3998  CB  ALA A 273     -32.375 -19.220   0.767  1.00  0.89           C  
ATOM   3999  H   ALA A 273     -33.047 -20.055   3.340  1.00  0.89           H  
ATOM   4000  HA  ALA A 273     -32.985 -21.219   0.572  1.00  0.89           H  
ATOM   4001 1HB  ALA A 273     -31.849 -19.251  -0.167  1.00  0.89           H  
ATOM   4002 2HB  ALA A 273     -33.372 -18.821   0.617  1.00  0.89           H  
ATOM   4003 3HB  ALA A 273     -31.851 -18.606   1.474  1.00  0.89           H  
ATOM   4004  N   PRO A 274     -30.559 -21.952   2.208  1.00  0.98           N  
ATOM   4005  CA  PRO A 274     -29.400 -22.815   2.115  1.00  0.98           C  
ATOM   4006  C   PRO A 274     -29.857 -24.256   1.972  1.00  0.98           C  
ATOM   4007  O   PRO A 274     -29.506 -25.070   2.825  1.00  0.98           O  
ATOM   4008  CB  PRO A 274     -28.759 -22.589   3.436  1.00  0.98           C  
ATOM   4009  CG  PRO A 274     -29.975 -22.429   4.348  1.00  0.98           C  
ATOM   4010  CD  PRO A 274     -31.017 -21.766   3.554  1.00  0.98           C  
ATOM   4011  HA  PRO A 274     -28.760 -22.506   1.274  1.00  0.98           H  
ATOM   4012 1HB  PRO A 274     -28.117 -23.442   3.701  1.00  0.98           H  
ATOM   4013 2HB  PRO A 274     -28.114 -21.692   3.407  1.00  0.98           H  
ATOM   4014 1HG  PRO A 274     -30.305 -23.406   4.722  1.00  0.98           H  
ATOM   4015 2HG  PRO A 274     -29.733 -21.823   5.195  1.00  0.98           H  
ATOM   4016 1HD  PRO A 274     -31.932 -22.279   3.731  1.00  0.98           H  
ATOM   4017 2HD  PRO A 274     -31.049 -20.703   3.816  1.00  0.98           H  
ATOM   4018  N   ALA A 275     -30.732 -24.582   1.037  1.00  1.08           N  
ATOM   4019  CA  ALA A 275     -31.360 -25.892   1.196  1.00  1.08           C  
ATOM   4020  C   ALA A 275     -30.326 -27.034   1.139  1.00  1.08           C  
ATOM   4021  O   ALA A 275     -29.675 -27.203   0.111  1.00  1.08           O  
ATOM   4022  CB  ALA A 275     -32.409 -26.083   0.144  1.00  1.08           C  
ATOM   4023  H   ALA A 275     -30.992 -23.945   0.277  1.00  1.08           H  
ATOM   4024  HA  ALA A 275     -31.839 -25.881   2.156  1.00  1.08           H  
ATOM   4025 1HB  ALA A 275     -32.911 -27.019   0.292  1.00  1.08           H  
ATOM   4026 2HB  ALA A 275     -33.141 -25.271   0.200  1.00  1.08           H  
ATOM   4027 3HB  ALA A 275     -31.917 -26.069  -0.817  1.00  1.08           H  
ATOM   4028  N   PRO A 276     -30.243 -27.924   2.165  1.00  1.18           N  
ATOM   4029  CA  PRO A 276     -29.260 -28.999   2.285  1.00  1.18           C  
ATOM   4030  C   PRO A 276     -29.433 -30.089   1.243  1.00  1.18           C  
ATOM   4031  O   PRO A 276     -28.519 -30.867   0.976  1.00  1.18           O  
ATOM   4032  CB  PRO A 276     -29.529 -29.545   3.691  1.00  1.18           C  
ATOM   4033  CG  PRO A 276     -30.967 -29.221   3.968  1.00  1.18           C  
ATOM   4034  CD  PRO A 276     -31.228 -27.902   3.263  1.00  1.18           C  
ATOM   4035  HA  PRO A 276     -28.252 -28.563   2.224  1.00  1.18           H  
ATOM   4036 1HB  PRO A 276     -29.329 -30.627   3.717  1.00  1.18           H  
ATOM   4037 2HB  PRO A 276     -28.841 -29.077   4.421  1.00  1.18           H  
ATOM   4038 1HG  PRO A 276     -31.619 -30.035   3.621  1.00  1.18           H  
ATOM   4039 2HG  PRO A 276     -31.101 -29.160   5.057  1.00  1.18           H  
ATOM   4040 1HD  PRO A 276     -32.256 -27.927   2.873  1.00  1.18           H  
ATOM   4041 2HD  PRO A 276     -31.036 -27.052   3.943  1.00  1.18           H  
ATOM   4042  N   ILE A 277     -30.622 -30.142   0.661  1.00  1.26           N  
ATOM   4043  CA  ILE A 277     -30.954 -31.125  -0.352  1.00  1.26           C  
ATOM   4044  C   ILE A 277     -30.296 -30.774  -1.681  1.00  1.26           C  
ATOM   4045  O   ILE A 277     -30.042 -31.629  -2.533  1.00  1.26           O  
ATOM   4046  CB  ILE A 277     -32.488 -31.220  -0.462  1.00  1.26           C  
ATOM   4047  CG1 ILE A 277     -33.084 -29.886  -0.965  1.00  1.26           C  
ATOM   4048  CG2 ILE A 277     -33.070 -31.546   0.896  1.00  1.26           C  
ATOM   4049  CD1 ILE A 277     -34.576 -29.931  -1.235  1.00  1.26           C  
ATOM   4050  H   ILE A 277     -31.329 -29.478   0.930  1.00  1.26           H  
ATOM   4051  HA  ILE A 277     -30.573 -32.093  -0.031  1.00  1.26           H  
ATOM   4052  HB  ILE A 277     -32.757 -32.001  -1.173  1.00  1.26           H  
ATOM   4053 1HG1 ILE A 277     -32.888 -29.141  -0.219  1.00  1.26           H  
ATOM   4054 2HG1 ILE A 277     -32.606 -29.592  -1.891  1.00  1.26           H  
ATOM   4055 1HG2 ILE A 277     -34.156 -31.622   0.820  1.00  1.26           H  
ATOM   4056 2HG2 ILE A 277     -32.664 -32.494   1.248  1.00  1.26           H  
ATOM   4057 3HG2 ILE A 277     -32.810 -30.757   1.599  1.00  1.26           H  
ATOM   4058 1HD1 ILE A 277     -34.932 -28.962  -1.564  1.00  1.26           H  
ATOM   4059 2HD1 ILE A 277     -34.782 -30.654  -2.000  1.00  1.26           H  
ATOM   4060 3HD1 ILE A 277     -35.095 -30.205  -0.324  1.00  1.26           H  
ATOM   4061  N   ALA A 278     -29.998 -29.495  -1.861  1.00  1.31           N  
ATOM   4062  CA  ALA A 278     -29.415 -29.014  -3.090  1.00  1.31           C  
ATOM   4063  C   ALA A 278     -27.911 -29.140  -3.026  1.00  1.31           C  
ATOM   4064  O   ALA A 278     -27.195 -28.151  -2.854  1.00  1.31           O  
ATOM   4065  CB  ALA A 278     -29.830 -27.599  -3.327  1.00  1.31           C  
ATOM   4066  H   ALA A 278     -30.145 -28.821  -1.112  1.00  1.31           H  
ATOM   4067  HA  ALA A 278     -29.773 -29.635  -3.910  1.00  1.31           H  
ATOM   4068 1HB  ALA A 278     -29.413 -27.255  -4.240  1.00  1.31           H  
ATOM   4069 2HB  ALA A 278     -30.909 -27.549  -3.377  1.00  1.31           H  
ATOM   4070 3HB  ALA A 278     -29.474 -26.977  -2.508  1.00  1.31           H  
ATOM   4071  N   THR A 279     -27.438 -30.365  -3.150  1.00  1.33           N  
ATOM   4072  CA  THR A 279     -26.021 -30.631  -2.991  1.00  1.33           C  
ATOM   4073  C   THR A 279     -25.304 -30.050  -4.175  1.00  1.33           C  
ATOM   4074  O   THR A 279     -25.948 -29.727  -5.172  1.00  1.33           O  
ATOM   4075  CB  THR A 279     -25.751 -32.138  -2.933  1.00  1.33           C  
ATOM   4076  OG1 THR A 279     -26.123 -32.750  -4.201  1.00  1.33           O  
ATOM   4077  CG2 THR A 279     -26.595 -32.749  -1.826  1.00  1.33           C  
ATOM   4078  H   THR A 279     -28.120 -31.115  -3.276  1.00  1.33           H  
ATOM   4079  HA  THR A 279     -25.661 -30.151  -2.080  1.00  1.33           H  
ATOM   4080  HB  THR A 279     -24.696 -32.322  -2.736  1.00  1.33           H  
ATOM   4081  HG1 THR A 279     -26.211 -33.707  -4.074  1.00  1.33           H  
ATOM   4082 1HG2 THR A 279     -26.417 -33.822  -1.779  1.00  1.33           H  
ATOM   4083 2HG2 THR A 279     -26.331 -32.293  -0.871  1.00  1.33           H  
ATOM   4084 3HG2 THR A 279     -27.649 -32.566  -2.030  1.00  1.33           H  
ATOM   4085  N   LYS A 280     -23.978 -29.950  -4.104  1.00  1.32           N  
ATOM   4086  CA  LYS A 280     -23.245 -29.405  -5.237  1.00  1.32           C  
ATOM   4087  C   LYS A 280     -23.582 -30.155  -6.516  1.00  1.32           C  
ATOM   4088  O   LYS A 280     -23.794 -29.530  -7.551  1.00  1.32           O  
ATOM   4089  CB  LYS A 280     -21.740 -29.434  -4.986  1.00  1.32           C  
ATOM   4090  CG  LYS A 280     -20.909 -28.827  -6.116  1.00  1.32           C  
ATOM   4091  CD  LYS A 280     -19.421 -28.816  -5.775  1.00  1.32           C  
ATOM   4092  CE  LYS A 280     -18.590 -28.236  -6.915  1.00  1.32           C  
ATOM   4093  NZ  LYS A 280     -17.138 -28.209  -6.585  1.00  1.32           N  
ATOM   4094  H   LYS A 280     -23.490 -30.229  -3.266  1.00  1.32           H  
ATOM   4095  HA  LYS A 280     -23.547 -28.367  -5.373  1.00  1.32           H  
ATOM   4096 1HB  LYS A 280     -21.511 -28.889  -4.070  1.00  1.32           H  
ATOM   4097 2HB  LYS A 280     -21.413 -30.464  -4.848  1.00  1.32           H  
ATOM   4098 1HG  LYS A 280     -21.062 -29.410  -7.029  1.00  1.32           H  
ATOM   4099 2HG  LYS A 280     -21.240 -27.806  -6.303  1.00  1.32           H  
ATOM   4100 1HD  LYS A 280     -19.257 -28.221  -4.876  1.00  1.32           H  
ATOM   4101 2HD  LYS A 280     -19.088 -29.836  -5.580  1.00  1.32           H  
ATOM   4102 1HE  LYS A 280     -18.739 -28.841  -7.809  1.00  1.32           H  
ATOM   4103 2HE  LYS A 280     -18.925 -27.218  -7.117  1.00  1.32           H  
ATOM   4104 1HZ  LYS A 280     -16.622 -27.818  -7.360  1.00  1.32           H  
ATOM   4105 2HZ  LYS A 280     -16.990 -27.640  -5.762  1.00  1.32           H  
ATOM   4106 3HZ  LYS A 280     -16.815 -29.148  -6.405  1.00  1.32           H  
ATOM   4107  N   GLU A 281     -23.654 -31.490  -6.446  1.00  1.27           N  
ATOM   4108  CA  GLU A 281     -23.999 -32.282  -7.623  1.00  1.27           C  
ATOM   4109  C   GLU A 281     -25.381 -31.907  -8.147  1.00  1.27           C  
ATOM   4110  O   GLU A 281     -25.568 -31.715  -9.356  1.00  1.27           O  
ATOM   4111  CB  GLU A 281     -23.957 -33.776  -7.305  1.00  1.27           C  
ATOM   4112  CG  GLU A 281     -24.273 -34.679  -8.498  1.00  1.27           C  
ATOM   4113  CD  GLU A 281     -24.156 -36.158  -8.183  1.00  1.27           C  
ATOM   4114  OE1 GLU A 281     -23.845 -36.491  -7.063  1.00  1.27           O  
ATOM   4115  OE2 GLU A 281     -24.382 -36.949  -9.070  1.00  1.27           O  
ATOM   4116  H   GLU A 281     -23.479 -31.949  -5.566  1.00  1.27           H  
ATOM   4117  HA  GLU A 281     -23.270 -32.071  -8.406  1.00  1.27           H  
ATOM   4118 1HB  GLU A 281     -22.970 -34.043  -6.929  1.00  1.27           H  
ATOM   4119 2HB  GLU A 281     -24.680 -33.997  -6.518  1.00  1.27           H  
ATOM   4120 1HG  GLU A 281     -25.293 -34.471  -8.829  1.00  1.27           H  
ATOM   4121 2HG  GLU A 281     -23.599 -34.429  -9.317  1.00  1.27           H  
ATOM   4122  N   ILE A 282     -26.357 -31.754  -7.252  1.00  1.19           N  
ATOM   4123  CA  ILE A 282     -27.672 -31.365  -7.737  1.00  1.19           C  
ATOM   4124  C   ILE A 282     -27.638 -30.003  -8.379  1.00  1.19           C  
ATOM   4125  O   ILE A 282     -28.249 -29.793  -9.428  1.00  1.19           O  
ATOM   4126  CB  ILE A 282     -28.726 -31.372  -6.631  1.00  1.19           C  
ATOM   4127  CG1 ILE A 282     -28.966 -32.787  -6.146  1.00  1.19           C  
ATOM   4128  CG2 ILE A 282     -30.007 -30.704  -7.102  1.00  1.19           C  
ATOM   4129  CD1 ILE A 282     -29.481 -33.699  -7.240  1.00  1.19           C  
ATOM   4130  H   ILE A 282     -26.195 -31.909  -6.248  1.00  1.19           H  
ATOM   4131  HA  ILE A 282     -27.976 -32.084  -8.501  1.00  1.19           H  
ATOM   4132  HB  ILE A 282     -28.337 -30.812  -5.784  1.00  1.19           H  
ATOM   4133 1HG1 ILE A 282     -28.036 -33.197  -5.769  1.00  1.19           H  
ATOM   4134 2HG1 ILE A 282     -29.691 -32.763  -5.330  1.00  1.19           H  
ATOM   4135 1HG2 ILE A 282     -30.724 -30.694  -6.294  1.00  1.19           H  
ATOM   4136 2HG2 ILE A 282     -29.781 -29.686  -7.395  1.00  1.19           H  
ATOM   4137 3HG2 ILE A 282     -30.420 -31.251  -7.950  1.00  1.19           H  
ATOM   4138 1HD1 ILE A 282     -29.641 -34.700  -6.836  1.00  1.19           H  
ATOM   4139 2HD1 ILE A 282     -30.422 -33.303  -7.617  1.00  1.19           H  
ATOM   4140 3HD1 ILE A 282     -28.753 -33.744  -8.048  1.00  1.19           H  
ATOM   4141  N   MET A 283     -26.935 -29.064  -7.765  1.00  1.10           N  
ATOM   4142  CA  MET A 283     -26.905 -27.739  -8.329  1.00  1.10           C  
ATOM   4143  C   MET A 283     -26.143 -27.658  -9.635  1.00  1.10           C  
ATOM   4144  O   MET A 283     -26.562 -26.948 -10.547  1.00  1.10           O  
ATOM   4145  CB  MET A 283     -26.386 -26.757  -7.307  1.00  1.10           C  
ATOM   4146  CG  MET A 283     -27.362 -26.601  -6.193  1.00  1.10           C  
ATOM   4147  SD  MET A 283     -29.005 -26.240  -6.855  1.00  1.10           S  
ATOM   4148  CE  MET A 283     -28.671 -24.703  -7.654  1.00  1.10           C  
ATOM   4149  H   MET A 283     -26.434 -29.277  -6.900  1.00  1.10           H  
ATOM   4150  HA  MET A 283     -27.935 -27.457  -8.549  1.00  1.10           H  
ATOM   4151 1HB  MET A 283     -25.446 -27.129  -6.891  1.00  1.10           H  
ATOM   4152 2HB  MET A 283     -26.199 -25.788  -7.766  1.00  1.10           H  
ATOM   4153 1HG  MET A 283     -27.404 -27.529  -5.621  1.00  1.10           H  
ATOM   4154 2HG  MET A 283     -27.061 -25.795  -5.524  1.00  1.10           H  
ATOM   4155 1HE  MET A 283     -29.566 -24.351  -8.113  1.00  1.10           H  
ATOM   4156 2HE  MET A 283     -28.325 -23.974  -6.920  1.00  1.10           H  
ATOM   4157 3HE  MET A 283     -27.906 -24.847  -8.416  1.00  1.10           H  
ATOM   4158  N   GLU A 284     -25.072 -28.444  -9.782  1.00  1.01           N  
ATOM   4159  CA  GLU A 284     -24.340 -28.422 -11.038  1.00  1.01           C  
ATOM   4160  C   GLU A 284     -25.275 -28.856 -12.147  1.00  1.01           C  
ATOM   4161  O   GLU A 284     -25.301 -28.243 -13.218  1.00  1.01           O  
ATOM   4162  CB  GLU A 284     -23.110 -29.340 -11.001  1.00  1.01           C  
ATOM   4163  CG  GLU A 284     -22.279 -29.299 -12.299  1.00  1.01           C  
ATOM   4164  CD  GLU A 284     -21.010 -30.154 -12.286  1.00  1.01           C  
ATOM   4165  OE1 GLU A 284     -20.764 -30.832 -11.320  1.00  1.01           O  
ATOM   4166  OE2 GLU A 284     -20.277 -30.100 -13.262  1.00  1.01           O  
ATOM   4167  H   GLU A 284     -24.745 -29.017  -9.011  1.00  1.01           H  
ATOM   4168  HA  GLU A 284     -24.014 -27.404 -11.239  1.00  1.01           H  
ATOM   4169 1HB  GLU A 284     -22.467 -29.054 -10.167  1.00  1.01           H  
ATOM   4170 2HB  GLU A 284     -23.430 -30.370 -10.829  1.00  1.01           H  
ATOM   4171 1HG  GLU A 284     -22.922 -29.651 -13.100  1.00  1.01           H  
ATOM   4172 2HG  GLU A 284     -22.014 -28.265 -12.513  1.00  1.01           H  
ATOM   4173  N   ARG A 285     -26.058 -29.904 -11.871  1.00  0.93           N  
ATOM   4174  CA  ARG A 285     -27.011 -30.444 -12.823  1.00  0.93           C  
ATOM   4175  C   ARG A 285     -28.207 -29.516 -13.041  1.00  0.93           C  
ATOM   4176  O   ARG A 285     -28.649 -29.310 -14.167  1.00  0.93           O  
ATOM   4177  CB  ARG A 285     -27.463 -31.816 -12.365  1.00  0.93           C  
ATOM   4178  CG  ARG A 285     -26.364 -32.846 -12.447  1.00  0.93           C  
ATOM   4179  CD  ARG A 285     -26.797 -34.174 -12.019  1.00  0.93           C  
ATOM   4180  NE  ARG A 285     -27.738 -34.772 -12.967  1.00  0.93           N  
ATOM   4181  CZ  ARG A 285     -28.396 -35.932 -12.734  1.00  0.93           C  
ATOM   4182  NH1 ARG A 285     -28.220 -36.591 -11.616  1.00  0.93           N  
ATOM   4183  NH2 ARG A 285     -29.231 -36.443 -13.601  1.00  0.93           N  
ATOM   4184  H   ARG A 285     -25.964 -30.365 -10.960  1.00  0.93           H  
ATOM   4185  HA  ARG A 285     -26.499 -30.571 -13.779  1.00  0.93           H  
ATOM   4186 1HB  ARG A 285     -27.804 -31.765 -11.329  1.00  0.93           H  
ATOM   4187 2HB  ARG A 285     -28.298 -32.157 -12.982  1.00  0.93           H  
ATOM   4188 1HG  ARG A 285     -26.030 -32.917 -13.484  1.00  0.93           H  
ATOM   4189 2HG  ARG A 285     -25.529 -32.534 -11.817  1.00  0.93           H  
ATOM   4190 1HD  ARG A 285     -25.932 -34.830 -11.931  1.00  0.93           H  
ATOM   4191 2HD  ARG A 285     -27.290 -34.092 -11.048  1.00  0.93           H  
ATOM   4192  HE  ARG A 285     -27.909 -34.269 -13.872  1.00  0.93           H  
ATOM   4193 1HH1 ARG A 285     -27.586 -36.246 -10.907  1.00  0.93           H  
ATOM   4194 2HH1 ARG A 285     -28.740 -37.473 -11.486  1.00  0.93           H  
ATOM   4195 1HH2 ARG A 285     -29.406 -35.983 -14.489  1.00  0.93           H  
ATOM   4196 2HH2 ARG A 285     -29.696 -37.322 -13.338  1.00  0.93           H  
ATOM   4197  N   CYS A 286     -28.701 -28.856 -11.995  1.00  0.87           N  
ATOM   4198  CA  CYS A 286     -29.830 -27.954 -12.203  1.00  0.87           C  
ATOM   4199  C   CYS A 286     -29.428 -26.865 -13.179  1.00  0.87           C  
ATOM   4200  O   CYS A 286     -30.214 -26.464 -14.045  1.00  0.87           O  
ATOM   4201  CB  CYS A 286     -30.263 -27.282 -10.912  1.00  0.87           C  
ATOM   4202  SG  CYS A 286     -31.051 -28.375  -9.715  1.00  0.87           S  
ATOM   4203  H   CYS A 286     -28.338 -29.015 -11.059  1.00  0.87           H  
ATOM   4204  HA  CYS A 286     -30.664 -28.520 -12.616  1.00  0.87           H  
ATOM   4205 1HB  CYS A 286     -29.386 -26.847 -10.432  1.00  0.87           H  
ATOM   4206 2HB  CYS A 286     -30.939 -26.467 -11.128  1.00  0.87           H  
ATOM   4207  HG  CYS A 286     -29.935 -29.128  -9.504  1.00  0.87           H  
ATOM   4208  N   VAL A 287     -28.186 -26.408 -13.063  1.00  0.83           N  
ATOM   4209  CA  VAL A 287     -27.716 -25.377 -13.949  1.00  0.83           C  
ATOM   4210  C   VAL A 287     -27.406 -25.932 -15.346  1.00  0.83           C  
ATOM   4211  O   VAL A 287     -27.919 -25.433 -16.346  1.00  0.83           O  
ATOM   4212  CB  VAL A 287     -26.455 -24.718 -13.356  1.00  0.83           C  
ATOM   4213  CG1 VAL A 287     -25.879 -23.709 -14.357  1.00  0.83           C  
ATOM   4214  CG2 VAL A 287     -26.797 -24.029 -12.030  1.00  0.83           C  
ATOM   4215  H   VAL A 287     -27.576 -26.760 -12.320  1.00  0.83           H  
ATOM   4216  HA  VAL A 287     -28.488 -24.629 -14.030  1.00  0.83           H  
ATOM   4217  HB  VAL A 287     -25.702 -25.493 -13.178  1.00  0.83           H  
ATOM   4218 1HG1 VAL A 287     -24.978 -23.260 -13.943  1.00  0.83           H  
ATOM   4219 2HG1 VAL A 287     -25.628 -24.224 -15.288  1.00  0.83           H  
ATOM   4220 3HG1 VAL A 287     -26.613 -22.928 -14.560  1.00  0.83           H  
ATOM   4221 1HG2 VAL A 287     -25.897 -23.591 -11.614  1.00  0.83           H  
ATOM   4222 2HG2 VAL A 287     -27.523 -23.259 -12.193  1.00  0.83           H  
ATOM   4223 3HG2 VAL A 287     -27.198 -24.754 -11.333  1.00  0.83           H  
ATOM   4224  N   LYS A 288     -26.618 -27.002 -15.435  1.00  0.79           N  
ATOM   4225  CA  LYS A 288     -26.219 -27.506 -16.749  1.00  0.79           C  
ATOM   4226  C   LYS A 288     -27.274 -28.302 -17.531  1.00  0.79           C  
ATOM   4227  O   LYS A 288     -27.321 -28.220 -18.757  1.00  0.79           O  
ATOM   4228  CB  LYS A 288     -24.961 -28.337 -16.601  1.00  0.79           C  
ATOM   4229  CG  LYS A 288     -23.745 -27.509 -16.238  1.00  0.79           C  
ATOM   4230  CD  LYS A 288     -22.500 -28.362 -16.096  1.00  0.79           C  
ATOM   4231  CE  LYS A 288     -21.295 -27.513 -15.726  1.00  0.79           C  
ATOM   4232  NZ  LYS A 288     -20.077 -28.340 -15.509  1.00  0.79           N  
ATOM   4233  H   LYS A 288     -26.240 -27.443 -14.596  1.00  0.79           H  
ATOM   4234  HA  LYS A 288     -25.962 -26.638 -17.360  1.00  0.79           H  
ATOM   4235 1HB  LYS A 288     -25.112 -29.084 -15.815  1.00  0.79           H  
ATOM   4236 2HB  LYS A 288     -24.760 -28.868 -17.529  1.00  0.79           H  
ATOM   4237 1HG  LYS A 288     -23.584 -26.743 -17.004  1.00  0.79           H  
ATOM   4238 2HG  LYS A 288     -23.935 -27.008 -15.286  1.00  0.79           H  
ATOM   4239 1HD  LYS A 288     -22.657 -29.117 -15.331  1.00  0.79           H  
ATOM   4240 2HD  LYS A 288     -22.299 -28.866 -17.038  1.00  0.79           H  
ATOM   4241 1HE  LYS A 288     -21.103 -26.805 -16.530  1.00  0.79           H  
ATOM   4242 2HE  LYS A 288     -21.512 -26.960 -14.811  1.00  0.79           H  
ATOM   4243 1HZ  LYS A 288     -19.302 -27.747 -15.267  1.00  0.79           H  
ATOM   4244 2HZ  LYS A 288     -20.243 -29.004 -14.732  1.00  0.79           H  
ATOM   4245 3HZ  LYS A 288     -19.857 -28.855 -16.344  1.00  0.79           H  
ATOM   4246  N   ASP A 289     -28.097 -29.104 -16.854  1.00  0.77           N  
ATOM   4247  CA  ASP A 289     -29.099 -29.915 -17.546  1.00  0.77           C  
ATOM   4248  C   ASP A 289     -30.367 -29.117 -17.829  1.00  0.77           C  
ATOM   4249  O   ASP A 289     -31.122 -29.443 -18.746  1.00  0.77           O  
ATOM   4250  CB  ASP A 289     -29.487 -31.160 -16.735  1.00  0.77           C  
ATOM   4251  CG  ASP A 289     -28.334 -32.217 -16.530  1.00  0.77           C  
ATOM   4252  OD1 ASP A 289     -27.447 -32.269 -17.347  1.00  0.77           O  
ATOM   4253  OD2 ASP A 289     -28.376 -32.964 -15.550  1.00  0.77           O  
ATOM   4254  H   ASP A 289     -28.052 -29.158 -15.844  1.00  0.77           H  
ATOM   4255  HA  ASP A 289     -28.681 -30.239 -18.498  1.00  0.77           H  
ATOM   4256 1HB  ASP A 289     -29.852 -30.849 -15.757  1.00  0.77           H  
ATOM   4257 2HB  ASP A 289     -30.312 -31.653 -17.236  1.00  0.77           H  
ATOM   4258  N   VAL A 290     -30.623 -28.096 -17.014  1.00  0.75           N  
ATOM   4259  CA  VAL A 290     -31.838 -27.312 -17.160  1.00  0.75           C  
ATOM   4260  C   VAL A 290     -31.690 -25.816 -17.407  1.00  0.75           C  
ATOM   4261  O   VAL A 290     -32.176 -25.331 -18.433  1.00  0.75           O  
ATOM   4262  CB  VAL A 290     -32.748 -27.528 -15.945  1.00  0.75           C  
ATOM   4263  CG1 VAL A 290     -33.956 -26.623 -16.061  1.00  0.75           C  
ATOM   4264  CG2 VAL A 290     -33.184 -29.035 -15.903  1.00  0.75           C  
ATOM   4265  H   VAL A 290     -29.962 -27.867 -16.281  1.00  0.75           H  
ATOM   4266  HA  VAL A 290     -32.362 -27.708 -18.021  1.00  0.75           H  
ATOM   4267  HB  VAL A 290     -32.224 -27.272 -15.055  1.00  0.75           H  
ATOM   4268 1HG1 VAL A 290     -34.563 -26.763 -15.204  1.00  0.75           H  
ATOM   4269 2HG1 VAL A 290     -33.652 -25.584 -16.094  1.00  0.75           H  
ATOM   4270 3HG1 VAL A 290     -34.511 -26.856 -16.957  1.00  0.75           H  
ATOM   4271 1HG2 VAL A 290     -33.836 -29.228 -15.087  1.00  0.75           H  
ATOM   4272 2HG2 VAL A 290     -33.703 -29.286 -16.790  1.00  0.75           H  
ATOM   4273 3HG2 VAL A 290     -32.310 -29.672 -15.810  1.00  0.75           H  
ATOM   4274  N   LEU A 291     -31.072 -25.062 -16.493  1.00  0.74           N  
ATOM   4275  CA  LEU A 291     -31.125 -23.612 -16.672  1.00  0.74           C  
ATOM   4276  C   LEU A 291     -30.379 -23.156 -17.918  1.00  0.74           C  
ATOM   4277  O   LEU A 291     -30.889 -22.323 -18.670  1.00  0.74           O  
ATOM   4278  CB  LEU A 291     -30.530 -22.885 -15.478  1.00  0.74           C  
ATOM   4279  CG  LEU A 291     -31.265 -23.030 -14.150  1.00  0.74           C  
ATOM   4280  CD1 LEU A 291     -30.447 -22.343 -13.091  1.00  0.74           C  
ATOM   4281  CD2 LEU A 291     -32.648 -22.439 -14.243  1.00  0.74           C  
ATOM   4282  H   LEU A 291     -30.639 -25.483 -15.669  1.00  0.74           H  
ATOM   4283  HA  LEU A 291     -32.169 -23.320 -16.769  1.00  0.74           H  
ATOM   4284 1HB  LEU A 291     -29.502 -23.190 -15.361  1.00  0.74           H  
ATOM   4285 2HB  LEU A 291     -30.542 -21.834 -15.702  1.00  0.74           H  
ATOM   4286  HG  LEU A 291     -31.345 -24.088 -13.891  1.00  0.74           H  
ATOM   4287 1HD1 LEU A 291     -30.935 -22.444 -12.141  1.00  0.74           H  
ATOM   4288 2HD1 LEU A 291     -29.482 -22.790 -13.047  1.00  0.74           H  
ATOM   4289 3HD1 LEU A 291     -30.345 -21.291 -13.337  1.00  0.74           H  
ATOM   4290 1HD2 LEU A 291     -33.152 -22.552 -13.282  1.00  0.74           H  
ATOM   4291 2HD2 LEU A 291     -32.569 -21.384 -14.488  1.00  0.74           H  
ATOM   4292 3HD2 LEU A 291     -33.220 -22.957 -15.017  1.00  0.74           H  
ATOM   4293  N   GLU A 292     -29.219 -23.751 -18.189  1.00  0.74           N  
ATOM   4294  CA  GLU A 292     -28.457 -23.381 -19.369  1.00  0.74           C  
ATOM   4295  C   GLU A 292     -29.251 -23.692 -20.635  1.00  0.74           C  
ATOM   4296  O   GLU A 292     -29.512 -22.761 -21.394  1.00  0.74           O  
ATOM   4297  CB  GLU A 292     -27.030 -23.952 -19.339  1.00  0.74           C  
ATOM   4298  CG  GLU A 292     -26.099 -23.243 -18.376  1.00  0.74           C  
ATOM   4299  CD  GLU A 292     -24.717 -23.841 -18.340  1.00  0.74           C  
ATOM   4300  OE1 GLU A 292     -24.493 -24.826 -19.011  1.00  0.74           O  
ATOM   4301  OE2 GLU A 292     -23.879 -23.307 -17.649  1.00  0.74           O  
ATOM   4302  H   GLU A 292     -28.842 -24.432 -17.535  1.00  0.74           H  
ATOM   4303  HA  GLU A 292     -28.329 -22.305 -19.362  1.00  0.74           H  
ATOM   4304 1HB  GLU A 292     -27.035 -24.950 -18.940  1.00  0.74           H  
ATOM   4305 2HB  GLU A 292     -26.598 -23.975 -20.332  1.00  0.74           H  
ATOM   4306 1HG  GLU A 292     -26.017 -22.204 -18.676  1.00  0.74           H  
ATOM   4307 2HG  GLU A 292     -26.542 -23.274 -17.383  1.00  0.74           H  
ATOM   4308  N   PRO A 293     -29.660 -24.946 -20.927  1.00  0.74           N  
ATOM   4309  CA  PRO A 293     -30.540 -25.280 -22.027  1.00  0.74           C  
ATOM   4310  C   PRO A 293     -31.808 -24.430 -22.071  1.00  0.74           C  
ATOM   4311  O   PRO A 293     -32.288 -24.120 -23.161  1.00  0.74           O  
ATOM   4312  CB  PRO A 293     -30.873 -26.741 -21.734  1.00  0.74           C  
ATOM   4313  CG  PRO A 293     -29.655 -27.260 -21.069  1.00  0.74           C  
ATOM   4314  CD  PRO A 293     -29.171 -26.135 -20.200  1.00  0.74           C  
ATOM   4315  HA  PRO A 293     -29.987 -25.194 -22.968  1.00  0.74           H  
ATOM   4316 1HB  PRO A 293     -31.727 -26.776 -21.060  1.00  0.74           H  
ATOM   4317 2HB  PRO A 293     -31.153 -27.279 -22.655  1.00  0.74           H  
ATOM   4318 1HG  PRO A 293     -29.889 -28.159 -20.499  1.00  0.74           H  
ATOM   4319 2HG  PRO A 293     -28.908 -27.555 -21.816  1.00  0.74           H  
ATOM   4320 1HD  PRO A 293     -29.571 -26.209 -19.193  1.00  0.74           H  
ATOM   4321 2HD  PRO A 293     -28.103 -26.221 -20.233  1.00  0.74           H  
ATOM   4322  N   THR A 294     -32.347 -24.014 -20.917  1.00  0.74           N  
ATOM   4323  CA  THR A 294     -33.546 -23.195 -20.958  1.00  0.74           C  
ATOM   4324  C   THR A 294     -33.243 -21.834 -21.554  1.00  0.74           C  
ATOM   4325  O   THR A 294     -33.910 -21.383 -22.481  1.00  0.74           O  
ATOM   4326  CB  THR A 294     -34.151 -22.992 -19.558  1.00  0.74           C  
ATOM   4327  OG1 THR A 294     -34.491 -24.264 -19.000  1.00  0.74           O  
ATOM   4328  CG2 THR A 294     -35.397 -22.102 -19.644  1.00  0.74           C  
ATOM   4329  H   THR A 294     -31.974 -24.293 -20.010  1.00  0.74           H  
ATOM   4330  HA  THR A 294     -34.268 -23.690 -21.587  1.00  0.74           H  
ATOM   4331  HB  THR A 294     -33.419 -22.514 -18.916  1.00  0.74           H  
ATOM   4332  HG1 THR A 294     -33.668 -24.799 -18.930  1.00  0.74           H  
ATOM   4333 1HG2 THR A 294     -35.810 -21.957 -18.659  1.00  0.74           H  
ATOM   4334 2HG2 THR A 294     -35.120 -21.134 -20.063  1.00  0.74           H  
ATOM   4335 3HG2 THR A 294     -36.139 -22.565 -20.275  1.00  0.74           H  
ATOM   4336  N   ILE A 295     -32.197 -21.189 -21.075  1.00  0.74           N  
ATOM   4337  CA  ILE A 295     -31.869 -19.872 -21.589  1.00  0.74           C  
ATOM   4338  C   ILE A 295     -31.396 -19.953 -23.032  1.00  0.74           C  
ATOM   4339  O   ILE A 295     -31.800 -19.140 -23.873  1.00  0.74           O  
ATOM   4340  CB  ILE A 295     -30.846 -19.187 -20.686  1.00  0.74           C  
ATOM   4341  CG1 ILE A 295     -31.490 -18.962 -19.293  1.00  0.74           C  
ATOM   4342  CG2 ILE A 295     -30.364 -17.872 -21.288  1.00  0.74           C  
ATOM   4343  CD1 ILE A 295     -32.721 -18.111 -19.313  1.00  0.74           C  
ATOM   4344  H   ILE A 295     -31.644 -21.608 -20.322  1.00  0.74           H  
ATOM   4345  HA  ILE A 295     -32.776 -19.268 -21.574  1.00  0.74           H  
ATOM   4346  HB  ILE A 295     -29.995 -19.852 -20.555  1.00  0.74           H  
ATOM   4347 1HG1 ILE A 295     -31.741 -19.929 -18.859  1.00  0.74           H  
ATOM   4348 2HG1 ILE A 295     -30.786 -18.469 -18.660  1.00  0.74           H  
ATOM   4349 1HG2 ILE A 295     -29.629 -17.411 -20.625  1.00  0.74           H  
ATOM   4350 2HG2 ILE A 295     -29.902 -18.073 -22.254  1.00  0.74           H  
ATOM   4351 3HG2 ILE A 295     -31.207 -17.193 -21.421  1.00  0.74           H  
ATOM   4352 1HD1 ILE A 295     -33.094 -17.989 -18.298  1.00  0.74           H  
ATOM   4353 2HD1 ILE A 295     -32.453 -17.140 -19.715  1.00  0.74           H  
ATOM   4354 3HD1 ILE A 295     -33.489 -18.573 -19.931  1.00  0.74           H  
ATOM   4355  N   LYS A 296     -30.572 -20.960 -23.335  1.00  0.75           N  
ATOM   4356  CA  LYS A 296     -30.078 -21.123 -24.688  1.00  0.75           C  
ATOM   4357  C   LYS A 296     -31.237 -21.392 -25.630  1.00  0.75           C  
ATOM   4358  O   LYS A 296     -31.330 -20.778 -26.690  1.00  0.75           O  
ATOM   4359  CB  LYS A 296     -29.095 -22.291 -24.732  1.00  0.75           C  
ATOM   4360  CG  LYS A 296     -27.768 -22.019 -24.021  1.00  0.75           C  
ATOM   4361  CD  LYS A 296     -26.882 -23.256 -24.011  1.00  0.75           C  
ATOM   4362  CE  LYS A 296     -25.586 -22.998 -23.250  1.00  0.75           C  
ATOM   4363  NZ  LYS A 296     -24.729 -24.218 -23.167  1.00  0.75           N  
ATOM   4364  H   LYS A 296     -30.276 -21.613 -22.612  1.00  0.75           H  
ATOM   4365  HA  LYS A 296     -29.581 -20.205 -24.998  1.00  0.75           H  
ATOM   4366 1HB  LYS A 296     -29.553 -23.158 -24.260  1.00  0.75           H  
ATOM   4367 2HB  LYS A 296     -28.886 -22.554 -25.770  1.00  0.75           H  
ATOM   4368 1HG  LYS A 296     -27.245 -21.214 -24.538  1.00  0.75           H  
ATOM   4369 2HG  LYS A 296     -27.957 -21.699 -22.999  1.00  0.75           H  
ATOM   4370 1HD  LYS A 296     -27.421 -24.075 -23.525  1.00  0.75           H  
ATOM   4371 2HD  LYS A 296     -26.650 -23.550 -25.034  1.00  0.75           H  
ATOM   4372 1HE  LYS A 296     -25.030 -22.208 -23.753  1.00  0.75           H  
ATOM   4373 2HE  LYS A 296     -25.829 -22.669 -22.240  1.00  0.75           H  
ATOM   4374 1HZ  LYS A 296     -23.885 -24.003 -22.649  1.00  0.75           H  
ATOM   4375 2HZ  LYS A 296     -25.234 -24.951 -22.688  1.00  0.75           H  
ATOM   4376 3HZ  LYS A 296     -24.485 -24.528 -24.096  1.00  0.75           H  
ATOM   4377  N   GLY A 297     -32.171 -22.244 -25.208  1.00  0.77           N  
ATOM   4378  CA  GLY A 297     -33.332 -22.589 -26.006  1.00  0.77           C  
ATOM   4379  C   GLY A 297     -34.191 -21.371 -26.270  1.00  0.77           C  
ATOM   4380  O   GLY A 297     -34.607 -21.122 -27.404  1.00  0.77           O  
ATOM   4381  H   GLY A 297     -32.068 -22.719 -24.318  1.00  0.77           H  
ATOM   4382 1HA  GLY A 297     -33.001 -23.021 -26.949  1.00  0.77           H  
ATOM   4383 2HA  GLY A 297     -33.912 -23.350 -25.486  1.00  0.77           H  
ATOM   4384  N   MET A 298     -34.433 -20.572 -25.231  1.00  0.78           N  
ATOM   4385  CA  MET A 298     -35.259 -19.392 -25.404  1.00  0.78           C  
ATOM   4386  C   MET A 298     -34.620 -18.454 -26.420  1.00  0.78           C  
ATOM   4387  O   MET A 298     -35.321 -17.876 -27.257  1.00  0.78           O  
ATOM   4388  CB  MET A 298     -35.482 -18.713 -24.053  1.00  0.78           C  
ATOM   4389  CG  MET A 298     -36.413 -19.477 -23.102  1.00  0.78           C  
ATOM   4390  SD  MET A 298     -38.056 -19.681 -23.767  1.00  0.78           S  
ATOM   4391  CE  MET A 298     -38.644 -18.033 -23.632  1.00  0.78           C  
ATOM   4392  H   MET A 298     -34.073 -20.804 -24.305  1.00  0.78           H  
ATOM   4393  HA  MET A 298     -36.226 -19.699 -25.798  1.00  0.78           H  
ATOM   4394 1HB  MET A 298     -34.521 -18.596 -23.550  1.00  0.78           H  
ATOM   4395 2HB  MET A 298     -35.892 -17.731 -24.197  1.00  0.78           H  
ATOM   4396 1HG  MET A 298     -36.024 -20.448 -22.900  1.00  0.78           H  
ATOM   4397 2HG  MET A 298     -36.483 -18.938 -22.158  1.00  0.78           H  
ATOM   4398 1HE  MET A 298     -39.664 -17.984 -24.014  1.00  0.78           H  
ATOM   4399 2HE  MET A 298     -38.636 -17.724 -22.584  1.00  0.78           H  
ATOM   4400 3HE  MET A 298     -38.005 -17.370 -24.204  1.00  0.78           H  
ATOM   4401  N   ARG A 299     -33.284 -18.399 -26.443  1.00  0.80           N  
ATOM   4402  CA  ARG A 299     -32.605 -17.548 -27.404  1.00  0.80           C  
ATOM   4403  C   ARG A 299     -32.637 -18.166 -28.809  1.00  0.80           C  
ATOM   4404  O   ARG A 299     -32.914 -17.459 -29.780  1.00  0.80           O  
ATOM   4405  CB  ARG A 299     -31.168 -17.303 -26.953  1.00  0.80           C  
ATOM   4406  CG  ARG A 299     -30.302 -16.460 -27.884  1.00  0.80           C  
ATOM   4407  CD  ARG A 299     -30.831 -15.076 -28.033  1.00  0.80           C  
ATOM   4408  NE  ARG A 299     -29.995 -14.254 -28.909  1.00  0.80           N  
ATOM   4409  CZ  ARG A 299     -30.008 -14.208 -30.244  1.00  0.80           C  
ATOM   4410  NH1 ARG A 299     -30.823 -14.938 -30.970  1.00  0.80           N  
ATOM   4411  NH2 ARG A 299     -29.149 -13.391 -30.801  1.00  0.80           N  
ATOM   4412  H   ARG A 299     -32.737 -18.897 -25.736  1.00  0.80           H  
ATOM   4413  HA  ARG A 299     -33.119 -16.588 -27.434  1.00  0.80           H  
ATOM   4414 1HB  ARG A 299     -31.171 -16.822 -25.972  1.00  0.80           H  
ATOM   4415 2HB  ARG A 299     -30.668 -18.264 -26.831  1.00  0.80           H  
ATOM   4416 1HG  ARG A 299     -29.295 -16.402 -27.472  1.00  0.80           H  
ATOM   4417 2HG  ARG A 299     -30.266 -16.929 -28.868  1.00  0.80           H  
ATOM   4418 1HD  ARG A 299     -31.831 -15.123 -28.460  1.00  0.80           H  
ATOM   4419 2HD  ARG A 299     -30.871 -14.598 -27.054  1.00  0.80           H  
ATOM   4420  HE  ARG A 299     -29.330 -13.626 -28.477  1.00  0.80           H  
ATOM   4421 1HH1 ARG A 299     -31.474 -15.562 -30.521  1.00  0.80           H  
ATOM   4422 2HH1 ARG A 299     -30.795 -14.873 -31.978  1.00  0.80           H  
ATOM   4423 1HH2 ARG A 299     -28.541 -12.861 -30.171  1.00  0.80           H  
ATOM   4424 2HH2 ARG A 299     -29.091 -13.300 -31.803  1.00  0.80           H  
ATOM   4425  N   GLU A 300     -32.452 -19.488 -28.929  1.00  0.82           N  
ATOM   4426  CA  GLU A 300     -32.467 -20.145 -30.246  1.00  0.82           C  
ATOM   4427  C   GLU A 300     -33.821 -19.991 -30.934  1.00  0.82           C  
ATOM   4428  O   GLU A 300     -33.894 -19.857 -32.156  1.00  0.82           O  
ATOM   4429  CB  GLU A 300     -32.119 -21.640 -30.161  1.00  0.82           C  
ATOM   4430  CG  GLU A 300     -30.653 -21.958 -29.824  1.00  0.82           C  
ATOM   4431  CD  GLU A 300     -30.359 -23.447 -29.787  1.00  0.82           C  
ATOM   4432  OE1 GLU A 300     -31.240 -24.219 -30.090  1.00  0.82           O  
ATOM   4433  OE2 GLU A 300     -29.251 -23.806 -29.457  1.00  0.82           O  
ATOM   4434  H   GLU A 300     -32.248 -20.039 -28.097  1.00  0.82           H  
ATOM   4435  HA  GLU A 300     -31.718 -19.662 -30.872  1.00  0.82           H  
ATOM   4436 1HB  GLU A 300     -32.743 -22.105 -29.392  1.00  0.82           H  
ATOM   4437 2HB  GLU A 300     -32.359 -22.121 -31.107  1.00  0.82           H  
ATOM   4438 1HG  GLU A 300     -30.017 -21.493 -30.574  1.00  0.82           H  
ATOM   4439 2HG  GLU A 300     -30.406 -21.521 -28.866  1.00  0.82           H  
ATOM   4440  N   ASP A 301     -34.886 -19.954 -30.137  1.00  0.83           N  
ATOM   4441  CA  ASP A 301     -36.246 -19.817 -30.639  1.00  0.83           C  
ATOM   4442  C   ASP A 301     -36.630 -18.359 -30.931  1.00  0.83           C  
ATOM   4443  O   ASP A 301     -37.735 -18.100 -31.413  1.00  0.83           O  
ATOM   4444  CB  ASP A 301     -37.243 -20.448 -29.658  1.00  0.83           C  
ATOM   4445  CG  ASP A 301     -37.149 -21.990 -29.620  1.00  0.83           C  
ATOM   4446  OD1 ASP A 301     -36.725 -22.560 -30.599  1.00  0.83           O  
ATOM   4447  OD2 ASP A 301     -37.514 -22.583 -28.622  1.00  0.83           O  
ATOM   4448  H   ASP A 301     -34.744 -20.089 -29.135  1.00  0.83           H  
ATOM   4449  HA  ASP A 301     -36.312 -20.368 -31.576  1.00  0.83           H  
ATOM   4450 1HB  ASP A 301     -37.046 -20.060 -28.651  1.00  0.83           H  
ATOM   4451 2HB  ASP A 301     -38.251 -20.163 -29.933  1.00  0.83           H  
ATOM   4452  N   GLY A 302     -35.723 -17.408 -30.662  1.00  0.83           N  
ATOM   4453  CA  GLY A 302     -35.994 -15.996 -30.905  1.00  0.83           C  
ATOM   4454  C   GLY A 302     -36.643 -15.238 -29.750  1.00  0.83           C  
ATOM   4455  O   GLY A 302     -37.194 -14.153 -29.962  1.00  0.83           O  
ATOM   4456  H   GLY A 302     -34.805 -17.657 -30.299  1.00  0.83           H  
ATOM   4457 1HA  GLY A 302     -35.053 -15.508 -31.159  1.00  0.83           H  
ATOM   4458 2HA  GLY A 302     -36.630 -15.911 -31.784  1.00  0.83           H  
ATOM   4459  N   TYR A 303     -36.578 -15.781 -28.532  1.00  0.81           N  
ATOM   4460  CA  TYR A 303     -37.196 -15.132 -27.385  1.00  0.81           C  
ATOM   4461  C   TYR A 303     -36.242 -14.980 -26.192  1.00  0.81           C  
ATOM   4462  O   TYR A 303     -36.437 -15.654 -25.184  1.00  0.81           O  
ATOM   4463  CB  TYR A 303     -38.377 -15.975 -26.939  1.00  0.81           C  
ATOM   4464  CG  TYR A 303     -39.316 -16.296 -28.031  1.00  0.81           C  
ATOM   4465  CD1 TYR A 303     -39.427 -17.600 -28.460  1.00  0.81           C  
ATOM   4466  CD2 TYR A 303     -40.031 -15.308 -28.642  1.00  0.81           C  
ATOM   4467  CE1 TYR A 303     -40.281 -17.914 -29.494  1.00  0.81           C  
ATOM   4468  CE2 TYR A 303     -40.885 -15.610 -29.680  1.00  0.81           C  
ATOM   4469  CZ  TYR A 303     -41.014 -16.909 -30.104  1.00  0.81           C  
ATOM   4470  OH  TYR A 303     -41.867 -17.214 -31.139  1.00  0.81           O  
ATOM   4471  H   TYR A 303     -36.097 -16.662 -28.377  1.00  0.81           H  
ATOM   4472  HA  TYR A 303     -37.544 -14.141 -27.677  1.00  0.81           H  
ATOM   4473 1HB  TYR A 303     -38.012 -16.912 -26.517  1.00  0.81           H  
ATOM   4474 2HB  TYR A 303     -38.921 -15.450 -26.168  1.00  0.81           H  
ATOM   4475  HD1 TYR A 303     -38.839 -18.383 -27.978  1.00  0.81           H  
ATOM   4476  HD2 TYR A 303     -39.917 -14.280 -28.309  1.00  0.81           H  
ATOM   4477  HE1 TYR A 303     -40.372 -18.944 -29.832  1.00  0.81           H  
ATOM   4478  HE2 TYR A 303     -41.453 -14.818 -30.166  1.00  0.81           H  
ATOM   4479  HH  TYR A 303     -41.791 -18.150 -31.346  1.00  0.81           H  
ATOM   4480  N   PRO A 304     -35.239 -14.088 -26.234  1.00  0.78           N  
ATOM   4481  CA  PRO A 304     -34.209 -13.950 -25.215  1.00  0.78           C  
ATOM   4482  C   PRO A 304     -34.826 -13.732 -23.842  1.00  0.78           C  
ATOM   4483  O   PRO A 304     -35.785 -12.970 -23.699  1.00  0.78           O  
ATOM   4484  CB  PRO A 304     -33.479 -12.675 -25.657  1.00  0.78           C  
ATOM   4485  CG  PRO A 304     -33.707 -12.600 -27.143  1.00  0.78           C  
ATOM   4486  CD  PRO A 304     -35.115 -13.118 -27.340  1.00  0.78           C  
ATOM   4487  HA  PRO A 304     -33.551 -14.833 -25.226  1.00  0.78           H  
ATOM   4488 1HB  PRO A 304     -33.885 -11.807 -25.117  1.00  0.78           H  
ATOM   4489 2HB  PRO A 304     -32.413 -12.747 -25.389  1.00  0.78           H  
ATOM   4490 1HG  PRO A 304     -33.594 -11.563 -27.493  1.00  0.78           H  
ATOM   4491 2HG  PRO A 304     -32.968 -13.188 -27.679  1.00  0.78           H  
ATOM   4492 1HD  PRO A 304     -35.857 -12.314 -27.238  1.00  0.78           H  
ATOM   4493 2HD  PRO A 304     -35.146 -13.584 -28.305  1.00  0.78           H  
ATOM   4494  N   PHE A 305     -34.251 -14.360 -22.827  1.00  0.74           N  
ATOM   4495  CA  PHE A 305     -34.771 -14.218 -21.475  1.00  0.74           C  
ATOM   4496  C   PHE A 305     -33.781 -13.447 -20.607  1.00  0.74           C  
ATOM   4497  O   PHE A 305     -32.671 -13.914 -20.325  1.00  0.74           O  
ATOM   4498  CB  PHE A 305     -35.013 -15.578 -20.845  1.00  0.74           C  
ATOM   4499  CG  PHE A 305     -35.713 -15.534 -19.528  1.00  0.74           C  
ATOM   4500  CD1 PHE A 305     -37.057 -15.882 -19.428  1.00  0.74           C  
ATOM   4501  CD2 PHE A 305     -35.056 -15.090 -18.400  1.00  0.74           C  
ATOM   4502  CE1 PHE A 305     -37.702 -15.818 -18.213  1.00  0.74           C  
ATOM   4503  CE2 PHE A 305     -35.696 -15.003 -17.196  1.00  0.74           C  
ATOM   4504  CZ  PHE A 305     -37.020 -15.374 -17.092  1.00  0.74           C  
ATOM   4505  H   PHE A 305     -33.462 -14.968 -22.995  1.00  0.74           H  
ATOM   4506  HA  PHE A 305     -35.711 -13.665 -21.508  1.00  0.74           H  
ATOM   4507 1HB  PHE A 305     -35.611 -16.187 -21.526  1.00  0.74           H  
ATOM   4508 2HB  PHE A 305     -34.078 -16.069 -20.722  1.00  0.74           H  
ATOM   4509  HD1 PHE A 305     -37.597 -16.223 -20.316  1.00  0.74           H  
ATOM   4510  HD2 PHE A 305     -34.017 -14.794 -18.483  1.00  0.74           H  
ATOM   4511  HE1 PHE A 305     -38.755 -16.112 -18.136  1.00  0.74           H  
ATOM   4512  HE2 PHE A 305     -35.154 -14.645 -16.323  1.00  0.74           H  
ATOM   4513  HZ  PHE A 305     -37.533 -15.312 -16.129  1.00  0.74           H  
ATOM   4514  N   VAL A 306     -34.179 -12.252 -20.223  1.00  0.71           N  
ATOM   4515  CA  VAL A 306     -33.363 -11.357 -19.424  1.00  0.71           C  
ATOM   4516  C   VAL A 306     -34.087 -11.116 -18.125  1.00  0.71           C  
ATOM   4517  O   VAL A 306     -35.283 -10.875 -18.146  1.00  0.71           O  
ATOM   4518  CB  VAL A 306     -33.148 -10.024 -20.160  1.00  0.71           C  
ATOM   4519  CG1 VAL A 306     -32.312  -9.044 -19.306  1.00  0.71           C  
ATOM   4520  CG2 VAL A 306     -32.474 -10.313 -21.491  1.00  0.71           C  
ATOM   4521  H   VAL A 306     -35.099 -11.944 -20.503  1.00  0.71           H  
ATOM   4522  HA  VAL A 306     -32.404 -11.826 -19.221  1.00  0.71           H  
ATOM   4523  HB  VAL A 306     -34.117  -9.552 -20.339  1.00  0.71           H  
ATOM   4524 1HG1 VAL A 306     -32.184  -8.115 -19.852  1.00  0.71           H  
ATOM   4525 2HG1 VAL A 306     -32.823  -8.841 -18.368  1.00  0.71           H  
ATOM   4526 3HG1 VAL A 306     -31.340  -9.470 -19.097  1.00  0.71           H  
ATOM   4527 1HG2 VAL A 306     -32.339  -9.399 -22.011  1.00  0.71           H  
ATOM   4528 2HG2 VAL A 306     -31.521 -10.768 -21.322  1.00  0.71           H  
ATOM   4529 3HG2 VAL A 306     -33.093 -10.980 -22.091  1.00  0.71           H  
ATOM   4530  N   GLY A 307     -33.389 -11.201 -17.009  1.00  0.69           N  
ATOM   4531  CA  GLY A 307     -34.015 -10.975 -15.721  1.00  0.69           C  
ATOM   4532  C   GLY A 307     -34.010 -12.237 -14.884  1.00  0.69           C  
ATOM   4533  O   GLY A 307     -33.208 -13.138 -15.113  1.00  0.69           O  
ATOM   4534  H   GLY A 307     -32.399 -11.424 -17.061  1.00  0.69           H  
ATOM   4535 1HA  GLY A 307     -33.478 -10.191 -15.216  1.00  0.69           H  
ATOM   4536 2HA  GLY A 307     -35.032 -10.627 -15.853  1.00  0.69           H  
ATOM   4537  N   MET A 308     -34.838 -12.286 -13.857  1.00  0.68           N  
ATOM   4538  CA  MET A 308     -34.826 -13.450 -12.988  1.00  0.68           C  
ATOM   4539  C   MET A 308     -35.646 -14.614 -13.493  1.00  0.68           C  
ATOM   4540  O   MET A 308     -36.831 -14.468 -13.787  1.00  0.68           O  
ATOM   4541  CB  MET A 308     -35.283 -13.061 -11.593  1.00  0.68           C  
ATOM   4542  CG  MET A 308     -35.412 -14.203 -10.632  1.00  0.68           C  
ATOM   4543  SD  MET A 308     -33.930 -15.079 -10.448  1.00  0.68           S  
ATOM   4544  CE  MET A 308     -32.763 -13.934  -9.867  1.00  0.68           C  
ATOM   4545  H   MET A 308     -35.478 -11.525 -13.681  1.00  0.68           H  
ATOM   4546  HA  MET A 308     -33.796 -13.801 -12.913  1.00  0.68           H  
ATOM   4547 1HB  MET A 308     -34.570 -12.365 -11.160  1.00  0.68           H  
ATOM   4548 2HB  MET A 308     -36.249 -12.558 -11.646  1.00  0.68           H  
ATOM   4549 1HG  MET A 308     -35.702 -13.851  -9.683  1.00  0.68           H  
ATOM   4550 2HG  MET A 308     -36.177 -14.899 -10.983  1.00  0.68           H  
ATOM   4551 1HE  MET A 308     -31.812 -14.437  -9.744  1.00  0.68           H  
ATOM   4552 2HE  MET A 308     -32.659 -13.130 -10.590  1.00  0.68           H  
ATOM   4553 3HE  MET A 308     -33.065 -13.545  -8.946  1.00  0.68           H  
ATOM   4554  N   LEU A 309     -35.004 -15.775 -13.566  1.00  0.68           N  
ATOM   4555  CA  LEU A 309     -35.681 -17.002 -13.931  1.00  0.68           C  
ATOM   4556  C   LEU A 309     -35.777 -17.846 -12.686  1.00  0.68           C  
ATOM   4557  O   LEU A 309     -34.785 -18.080 -11.990  1.00  0.68           O  
ATOM   4558  CB  LEU A 309     -34.964 -17.811 -15.031  1.00  0.68           C  
ATOM   4559  CG  LEU A 309     -35.669 -19.162 -15.414  1.00  0.68           C  
ATOM   4560  CD1 LEU A 309     -37.028 -18.867 -16.047  1.00  0.68           C  
ATOM   4561  CD2 LEU A 309     -34.815 -19.938 -16.392  1.00  0.68           C  
ATOM   4562  H   LEU A 309     -34.009 -15.804 -13.333  1.00  0.68           H  
ATOM   4563  HA  LEU A 309     -36.692 -16.771 -14.267  1.00  0.68           H  
ATOM   4564 1HB  LEU A 309     -34.872 -17.223 -15.921  1.00  0.68           H  
ATOM   4565 2HB  LEU A 309     -33.958 -18.048 -14.682  1.00  0.68           H  
ATOM   4566  HG  LEU A 309     -35.827 -19.757 -14.513  1.00  0.68           H  
ATOM   4567 1HD1 LEU A 309     -37.526 -19.792 -16.309  1.00  0.68           H  
ATOM   4568 2HD1 LEU A 309     -37.656 -18.311 -15.349  1.00  0.68           H  
ATOM   4569 3HD1 LEU A 309     -36.886 -18.282 -16.947  1.00  0.68           H  
ATOM   4570 1HD2 LEU A 309     -35.313 -20.871 -16.638  1.00  0.68           H  
ATOM   4571 2HD2 LEU A 309     -34.677 -19.354 -17.295  1.00  0.68           H  
ATOM   4572 3HD2 LEU A 309     -33.852 -20.149 -15.950  1.00  0.68           H  
ATOM   4573  N   PHE A 310     -36.973 -18.295 -12.399  1.00  0.69           N  
ATOM   4574  CA  PHE A 310     -37.243 -19.143 -11.264  1.00  0.69           C  
ATOM   4575  C   PHE A 310     -37.746 -20.496 -11.736  1.00  0.69           C  
ATOM   4576  O   PHE A 310     -38.782 -20.613 -12.385  1.00  0.69           O  
ATOM   4577  CB  PHE A 310     -38.209 -18.403 -10.324  1.00  0.69           C  
ATOM   4578  CG  PHE A 310     -38.821 -19.214  -9.235  1.00  0.69           C  
ATOM   4579  CD1 PHE A 310     -38.262 -20.368  -8.791  1.00  0.69           C  
ATOM   4580  CD2 PHE A 310     -40.025 -18.809  -8.681  1.00  0.69           C  
ATOM   4581  CE1 PHE A 310     -38.893 -21.117  -7.873  1.00  0.69           C  
ATOM   4582  CE2 PHE A 310     -40.649 -19.553  -7.732  1.00  0.69           C  
ATOM   4583  CZ  PHE A 310     -40.087 -20.723  -7.331  1.00  0.69           C  
ATOM   4584  H   PHE A 310     -37.771 -18.038 -12.982  1.00  0.69           H  
ATOM   4585  HA  PHE A 310     -36.315 -19.309 -10.720  1.00  0.69           H  
ATOM   4586 1HB  PHE A 310     -37.687 -17.570  -9.866  1.00  0.69           H  
ATOM   4587 2HB  PHE A 310     -39.002 -17.958 -10.910  1.00  0.69           H  
ATOM   4588  HD1 PHE A 310     -37.320 -20.704  -9.187  1.00  0.69           H  
ATOM   4589  HD2 PHE A 310     -40.485 -17.883  -9.024  1.00  0.69           H  
ATOM   4590  HE1 PHE A 310     -38.451 -22.040  -7.577  1.00  0.69           H  
ATOM   4591  HE2 PHE A 310     -41.596 -19.224  -7.313  1.00  0.69           H  
ATOM   4592  HZ  PHE A 310     -40.578 -21.343  -6.580  1.00  0.69           H  
ATOM   4593  N   THR A 311     -36.957 -21.532 -11.476  1.00  0.71           N  
ATOM   4594  CA  THR A 311     -37.338 -22.847 -11.926  1.00  0.71           C  
ATOM   4595  C   THR A 311     -37.653 -23.723 -10.724  1.00  0.71           C  
ATOM   4596  O   THR A 311     -36.857 -23.836  -9.782  1.00  0.71           O  
ATOM   4597  CB  THR A 311     -36.211 -23.487 -12.737  1.00  0.71           C  
ATOM   4598  OG1 THR A 311     -35.896 -22.664 -13.864  1.00  0.71           O  
ATOM   4599  CG2 THR A 311     -36.668 -24.849 -13.256  1.00  0.71           C  
ATOM   4600  H   THR A 311     -36.095 -21.405 -10.946  1.00  0.71           H  
ATOM   4601  HA  THR A 311     -38.231 -22.782 -12.544  1.00  0.71           H  
ATOM   4602  HB  THR A 311     -35.337 -23.585 -12.119  1.00  0.71           H  
ATOM   4603  HG1 THR A 311     -35.383 -21.908 -13.565  1.00  0.71           H  
ATOM   4604 1HG2 THR A 311     -35.875 -25.291 -13.842  1.00  0.71           H  
ATOM   4605 2HG2 THR A 311     -36.917 -25.506 -12.427  1.00  0.71           H  
ATOM   4606 3HG2 THR A 311     -37.549 -24.713 -13.880  1.00  0.71           H  
ATOM   4607  N   GLY A 312     -38.837 -24.315 -10.731  1.00  0.74           N  
ATOM   4608  CA  GLY A 312     -39.199 -25.217  -9.665  1.00  0.74           C  
ATOM   4609  C   GLY A 312     -38.749 -26.587 -10.109  1.00  0.74           C  
ATOM   4610  O   GLY A 312     -39.149 -27.042 -11.187  1.00  0.74           O  
ATOM   4611  H   GLY A 312     -39.469 -24.181 -11.517  1.00  0.74           H  
ATOM   4612 1HA  GLY A 312     -38.709 -24.934  -8.732  1.00  0.74           H  
ATOM   4613 2HA  GLY A 312     -40.278 -25.200  -9.509  1.00  0.74           H  
ATOM   4614  N   PHE A 313     -37.966 -27.243  -9.271  1.00  0.79           N  
ATOM   4615  CA  PHE A 313     -37.434 -28.563  -9.543  1.00  0.79           C  
ATOM   4616  C   PHE A 313     -37.805 -29.586  -8.498  1.00  0.79           C  
ATOM   4617  O   PHE A 313     -37.979 -29.268  -7.322  1.00  0.79           O  
ATOM   4618  CB  PHE A 313     -35.915 -28.566  -9.525  1.00  0.79           C  
ATOM   4619  CG  PHE A 313     -35.134 -27.881 -10.552  1.00  0.79           C  
ATOM   4620  CD1 PHE A 313     -34.825 -26.537 -10.490  1.00  0.79           C  
ATOM   4621  CD2 PHE A 313     -34.591 -28.626 -11.542  1.00  0.79           C  
ATOM   4622  CE1 PHE A 313     -33.990 -25.988 -11.451  1.00  0.79           C  
ATOM   4623  CE2 PHE A 313     -33.768 -28.077 -12.452  1.00  0.79           C  
ATOM   4624  CZ  PHE A 313     -33.471 -26.753 -12.412  1.00  0.79           C  
ATOM   4625  H   PHE A 313     -37.667 -26.795  -8.404  1.00  0.79           H  
ATOM   4626  HA  PHE A 313     -37.807 -28.887 -10.507  1.00  0.79           H  
ATOM   4627 1HB  PHE A 313     -35.622 -28.140  -8.598  1.00  0.79           H  
ATOM   4628 2HB  PHE A 313     -35.581 -29.603  -9.505  1.00  0.79           H  
ATOM   4629  HD1 PHE A 313     -35.233 -25.921  -9.684  1.00  0.79           H  
ATOM   4630  HD2 PHE A 313     -34.811 -29.691 -11.576  1.00  0.79           H  
ATOM   4631  HE1 PHE A 313     -33.731 -24.952 -11.439  1.00  0.79           H  
ATOM   4632  HE2 PHE A 313     -33.332 -28.694 -13.189  1.00  0.79           H  
ATOM   4633  HZ  PHE A 313     -32.801 -26.309 -13.142  1.00  0.79           H  
ATOM   4634  N   MET A 314     -37.868 -30.836  -8.903  1.00  0.84           N  
ATOM   4635  CA  MET A 314     -37.960 -31.890  -7.912  1.00  0.84           C  
ATOM   4636  C   MET A 314     -36.687 -32.697  -7.965  1.00  0.84           C  
ATOM   4637  O   MET A 314     -36.155 -32.940  -9.048  1.00  0.84           O  
ATOM   4638  CB  MET A 314     -39.178 -32.754  -8.093  1.00  0.84           C  
ATOM   4639  CG  MET A 314     -39.283 -33.807  -7.059  1.00  0.84           C  
ATOM   4640  SD  MET A 314     -40.733 -34.670  -7.203  1.00  0.84           S  
ATOM   4641  CE  MET A 314     -41.924 -33.475  -6.639  1.00  0.84           C  
ATOM   4642  H   MET A 314     -37.794 -31.042  -9.897  1.00  0.84           H  
ATOM   4643  HA  MET A 314     -38.012 -31.451  -6.920  1.00  0.84           H  
ATOM   4644 1HB  MET A 314     -40.052 -32.169  -7.999  1.00  0.84           H  
ATOM   4645 2HB  MET A 314     -39.174 -33.219  -9.081  1.00  0.84           H  
ATOM   4646 1HG  MET A 314     -38.462 -34.519  -7.138  1.00  0.84           H  
ATOM   4647 2HG  MET A 314     -39.250 -33.356  -6.070  1.00  0.84           H  
ATOM   4648 1HE  MET A 314     -42.923 -33.916  -6.686  1.00  0.84           H  
ATOM   4649 2HE  MET A 314     -41.696 -33.197  -5.606  1.00  0.84           H  
ATOM   4650 3HE  MET A 314     -41.886 -32.588  -7.266  1.00  0.84           H  
ATOM   4651  N   ILE A 315     -36.169 -33.094  -6.812  1.00  0.89           N  
ATOM   4652  CA  ILE A 315     -34.964 -33.901  -6.820  1.00  0.89           C  
ATOM   4653  C   ILE A 315     -35.347 -35.357  -6.695  1.00  0.89           C  
ATOM   4654  O   ILE A 315     -35.846 -35.787  -5.658  1.00  0.89           O  
ATOM   4655  CB  ILE A 315     -34.026 -33.525  -5.669  1.00  0.89           C  
ATOM   4656  CG1 ILE A 315     -33.628 -32.039  -5.755  1.00  0.89           C  
ATOM   4657  CG2 ILE A 315     -32.803 -34.407  -5.745  1.00  0.89           C  
ATOM   4658  CD1 ILE A 315     -32.881 -31.537  -4.518  1.00  0.89           C  
ATOM   4659  H   ILE A 315     -36.630 -32.851  -5.933  1.00  0.89           H  
ATOM   4660  HA  ILE A 315     -34.438 -33.766  -7.758  1.00  0.89           H  
ATOM   4661  HB  ILE A 315     -34.534 -33.674  -4.714  1.00  0.89           H  
ATOM   4662 1HG1 ILE A 315     -32.997 -31.888  -6.632  1.00  0.89           H  
ATOM   4663 2HG1 ILE A 315     -34.534 -31.440  -5.869  1.00  0.89           H  
ATOM   4664 1HG2 ILE A 315     -32.118 -34.162  -4.935  1.00  0.89           H  
ATOM   4665 2HG2 ILE A 315     -33.100 -35.455  -5.667  1.00  0.89           H  
ATOM   4666 3HG2 ILE A 315     -32.316 -34.246  -6.697  1.00  0.89           H  
ATOM   4667 1HD1 ILE A 315     -32.637 -30.483  -4.631  1.00  0.89           H  
ATOM   4668 2HD1 ILE A 315     -33.511 -31.668  -3.648  1.00  0.89           H  
ATOM   4669 3HD1 ILE A 315     -31.962 -32.106  -4.385  1.00  0.89           H  
ATOM   4670  N   THR A 316     -35.097 -36.125  -7.742  1.00  0.93           N  
ATOM   4671  CA  THR A 316     -35.521 -37.509  -7.755  1.00  0.93           C  
ATOM   4672  C   THR A 316     -34.326 -38.414  -7.589  1.00  0.93           C  
ATOM   4673  O   THR A 316     -33.188 -37.956  -7.514  1.00  0.93           O  
ATOM   4674  CB  THR A 316     -36.192 -37.877  -9.083  1.00  0.93           C  
ATOM   4675  OG1 THR A 316     -35.176 -37.932 -10.127  1.00  0.93           O  
ATOM   4676  CG2 THR A 316     -37.269 -36.799  -9.449  1.00  0.93           C  
ATOM   4677  H   THR A 316     -34.658 -35.745  -8.581  1.00  0.93           H  
ATOM   4678  HA  THR A 316     -36.216 -37.685  -6.932  1.00  0.93           H  
ATOM   4679  HB  THR A 316     -36.669 -38.850  -8.996  1.00  0.93           H  
ATOM   4680  HG1 THR A 316     -34.920 -37.007 -10.362  1.00  0.93           H  
ATOM   4681 1HG2 THR A 316     -37.741 -37.059 -10.393  1.00  0.93           H  
ATOM   4682 2HG2 THR A 316     -38.028 -36.758  -8.661  1.00  0.93           H  
ATOM   4683 3HG2 THR A 316     -36.790 -35.819  -9.543  1.00  0.93           H  
ATOM   4684  N   ALA A 317     -34.587 -39.714  -7.573  1.00  0.94           N  
ATOM   4685  CA  ALA A 317     -33.552 -40.737  -7.493  1.00  0.94           C  
ATOM   4686  C   ALA A 317     -32.586 -40.683  -8.686  1.00  0.94           C  
ATOM   4687  O   ALA A 317     -31.472 -41.203  -8.599  1.00  0.94           O  
ATOM   4688  CB  ALA A 317     -34.189 -42.112  -7.425  1.00  0.94           C  
ATOM   4689  H   ALA A 317     -35.552 -40.007  -7.625  1.00  0.94           H  
ATOM   4690  HA  ALA A 317     -32.974 -40.559  -6.586  1.00  0.94           H  
ATOM   4691 1HB  ALA A 317     -33.407 -42.867  -7.336  1.00  0.94           H  
ATOM   4692 2HB  ALA A 317     -34.849 -42.169  -6.562  1.00  0.94           H  
ATOM   4693 3HB  ALA A 317     -34.761 -42.289  -8.339  1.00  0.94           H  
ATOM   4694  N   ASP A 318     -33.038 -40.125  -9.821  1.00  0.93           N  
ATOM   4695  CA  ASP A 318     -32.223 -40.065 -11.026  1.00  0.93           C  
ATOM   4696  C   ASP A 318     -31.494 -38.726 -11.120  1.00  0.93           C  
ATOM   4697  O   ASP A 318     -30.404 -38.633 -11.714  1.00  0.93           O  
ATOM   4698  CB  ASP A 318     -33.095 -40.261 -12.264  1.00  0.93           C  
ATOM   4699  CG  ASP A 318     -33.776 -41.623 -12.319  1.00  0.93           C  
ATOM   4700  OD1 ASP A 318     -33.094 -42.614 -12.246  1.00  0.93           O  
ATOM   4701  OD2 ASP A 318     -34.978 -41.655 -12.444  1.00  0.93           O  
ATOM   4702  H   ASP A 318     -33.943 -39.657  -9.841  1.00  0.93           H  
ATOM   4703  HA  ASP A 318     -31.481 -40.862 -10.985  1.00  0.93           H  
ATOM   4704 1HB  ASP A 318     -33.866 -39.487 -12.281  1.00  0.93           H  
ATOM   4705 2HB  ASP A 318     -32.487 -40.138 -13.157  1.00  0.93           H  
ATOM   4706  N   GLY A 319     -32.124 -37.691 -10.557  1.00  0.90           N  
ATOM   4707  CA  GLY A 319     -31.592 -36.336 -10.609  1.00  0.90           C  
ATOM   4708  C   GLY A 319     -32.710 -35.307 -10.588  1.00  0.90           C  
ATOM   4709  O   GLY A 319     -33.876 -35.662 -10.402  1.00  0.90           O  
ATOM   4710  H   GLY A 319     -33.021 -37.863 -10.105  1.00  0.90           H  
ATOM   4711 1HA  GLY A 319     -30.920 -36.177  -9.765  1.00  0.90           H  
ATOM   4712 2HA  GLY A 319     -31.021 -36.232 -11.518  1.00  0.90           H  
ATOM   4713  N   PRO A 320     -32.395 -34.020 -10.730  1.00  0.86           N  
ATOM   4714  CA  PRO A 320     -33.362 -32.955 -10.730  1.00  0.86           C  
ATOM   4715  C   PRO A 320     -34.244 -33.036 -11.976  1.00  0.86           C  
ATOM   4716  O   PRO A 320     -33.767 -33.395 -13.060  1.00  0.86           O  
ATOM   4717  CB  PRO A 320     -32.474 -31.707 -10.702  1.00  0.86           C  
ATOM   4718  CG  PRO A 320     -31.145 -32.136 -11.286  1.00  0.86           C  
ATOM   4719  CD  PRO A 320     -30.993 -33.595 -10.911  1.00  0.86           C  
ATOM   4720  HA  PRO A 320     -33.959 -33.015  -9.823  1.00  0.86           H  
ATOM   4721 1HB  PRO A 320     -32.930 -30.918 -11.290  1.00  0.86           H  
ATOM   4722 2HB  PRO A 320     -32.392 -31.329  -9.672  1.00  0.86           H  
ATOM   4723 1HG  PRO A 320     -31.133 -31.967 -12.374  1.00  0.86           H  
ATOM   4724 2HG  PRO A 320     -30.336 -31.507 -10.864  1.00  0.86           H  
ATOM   4725 1HD  PRO A 320     -30.526 -34.104 -11.755  1.00  0.86           H  
ATOM   4726 2HD  PRO A 320     -30.420 -33.708  -9.991  1.00  0.86           H  
ATOM   4727  N   ARG A 321     -35.506 -32.647 -11.826  1.00  0.83           N  
ATOM   4728  CA  ARG A 321     -36.465 -32.572 -12.932  1.00  0.83           C  
ATOM   4729  C   ARG A 321     -37.255 -31.287 -12.823  1.00  0.83           C  
ATOM   4730  O   ARG A 321     -37.630 -30.885 -11.723  1.00  0.83           O  
ATOM   4731  CB  ARG A 321     -37.436 -33.753 -12.896  1.00  0.83           C  
ATOM   4732  CG  ARG A 321     -36.805 -35.132 -13.115  1.00  0.83           C  
ATOM   4733  CD  ARG A 321     -36.375 -35.250 -14.498  1.00  0.83           C  
ATOM   4734  NE  ARG A 321     -35.835 -36.554 -14.842  1.00  0.83           N  
ATOM   4735  CZ  ARG A 321     -34.539 -36.920 -14.706  1.00  0.83           C  
ATOM   4736  NH1 ARG A 321     -33.637 -36.085 -14.220  1.00  0.83           N  
ATOM   4737  NH2 ARG A 321     -34.163 -38.136 -15.082  1.00  0.83           N  
ATOM   4738  H   ARG A 321     -35.822 -32.443 -10.881  1.00  0.83           H  
ATOM   4739  HA  ARG A 321     -35.923 -32.573 -13.879  1.00  0.83           H  
ATOM   4740 1HB  ARG A 321     -37.917 -33.768 -11.921  1.00  0.83           H  
ATOM   4741 2HB  ARG A 321     -38.213 -33.612 -13.647  1.00  0.83           H  
ATOM   4742 1HG  ARG A 321     -35.945 -35.275 -12.458  1.00  0.83           H  
ATOM   4743 2HG  ARG A 321     -37.537 -35.911 -12.923  1.00  0.83           H  
ATOM   4744 1HD  ARG A 321     -37.214 -35.043 -15.157  1.00  0.83           H  
ATOM   4745 2HD  ARG A 321     -35.606 -34.513 -14.653  1.00  0.83           H  
ATOM   4746  HE  ARG A 321     -36.474 -37.237 -15.225  1.00  0.83           H  
ATOM   4747 1HH1 ARG A 321     -33.889 -35.128 -13.917  1.00  0.83           H  
ATOM   4748 2HH1 ARG A 321     -32.684 -36.382 -14.135  1.00  0.83           H  
ATOM   4749 1HH2 ARG A 321     -34.844 -38.785 -15.456  1.00  0.83           H  
ATOM   4750 2HH2 ARG A 321     -33.194 -38.408 -15.008  1.00  0.83           H  
ATOM   4751  N   VAL A 322     -37.572 -30.652 -13.944  1.00  0.81           N  
ATOM   4752  CA  VAL A 322     -38.348 -29.423 -13.853  1.00  0.81           C  
ATOM   4753  C   VAL A 322     -39.825 -29.687 -13.661  1.00  0.81           C  
ATOM   4754  O   VAL A 322     -40.448 -30.469 -14.389  1.00  0.81           O  
ATOM   4755  CB  VAL A 322     -38.159 -28.554 -15.093  1.00  0.81           C  
ATOM   4756  CG1 VAL A 322     -39.050 -27.298 -15.021  1.00  0.81           C  
ATOM   4757  CG2 VAL A 322     -36.782 -28.197 -15.199  1.00  0.81           C  
ATOM   4758  H   VAL A 322     -37.260 -30.986 -14.858  1.00  0.81           H  
ATOM   4759  HA  VAL A 322     -37.987 -28.853 -12.994  1.00  0.81           H  
ATOM   4760  HB  VAL A 322     -38.443 -29.121 -15.963  1.00  0.81           H  
ATOM   4761 1HG1 VAL A 322     -38.901 -26.694 -15.903  1.00  0.81           H  
ATOM   4762 2HG1 VAL A 322     -40.087 -27.591 -14.970  1.00  0.81           H  
ATOM   4763 3HG1 VAL A 322     -38.794 -26.716 -14.141  1.00  0.81           H  
ATOM   4764 1HG2 VAL A 322     -36.652 -27.595 -16.094  1.00  0.81           H  
ATOM   4765 2HG2 VAL A 322     -36.497 -27.635 -14.315  1.00  0.81           H  
ATOM   4766 3HG2 VAL A 322     -36.186 -29.105 -15.271  1.00  0.81           H  
ATOM   4767  N   LEU A 323     -40.384 -29.011 -12.679  1.00  0.80           N  
ATOM   4768  CA  LEU A 323     -41.796 -29.082 -12.389  1.00  0.80           C  
ATOM   4769  C   LEU A 323     -42.486 -27.950 -13.146  1.00  0.80           C  
ATOM   4770  O   LEU A 323     -43.507 -28.156 -13.805  1.00  0.80           O  
ATOM   4771  CB  LEU A 323     -42.003 -28.909 -10.887  1.00  0.80           C  
ATOM   4772  CG  LEU A 323     -41.332 -29.959 -10.016  1.00  0.80           C  
ATOM   4773  CD1 LEU A 323     -41.519 -29.559  -8.550  1.00  0.80           C  
ATOM   4774  CD2 LEU A 323     -41.926 -31.340 -10.334  1.00  0.80           C  
ATOM   4775  H   LEU A 323     -39.801 -28.406 -12.113  1.00  0.80           H  
ATOM   4776  HA  LEU A 323     -42.191 -30.041 -12.720  1.00  0.80           H  
ATOM   4777 1HB  LEU A 323     -41.616 -27.936 -10.593  1.00  0.80           H  
ATOM   4778 2HB  LEU A 323     -43.071 -28.930 -10.681  1.00  0.80           H  
ATOM   4779  HG  LEU A 323     -40.265 -29.976 -10.227  1.00  0.80           H  
ATOM   4780 1HD1 LEU A 323     -41.042 -30.259  -7.903  1.00  0.80           H  
ATOM   4781 2HD1 LEU A 323     -41.074 -28.576  -8.386  1.00  0.80           H  
ATOM   4782 3HD1 LEU A 323     -42.580 -29.521  -8.307  1.00  0.80           H  
ATOM   4783 1HD2 LEU A 323     -41.462 -32.102  -9.734  1.00  0.80           H  
ATOM   4784 2HD2 LEU A 323     -42.995 -31.328 -10.128  1.00  0.80           H  
ATOM   4785 3HD2 LEU A 323     -41.761 -31.569 -11.388  1.00  0.80           H  
ATOM   4786  N   GLU A 324     -41.907 -26.749 -13.040  1.00  0.81           N  
ATOM   4787  CA  GLU A 324     -42.451 -25.558 -13.701  1.00  0.81           C  
ATOM   4788  C   GLU A 324     -41.469 -24.390 -13.749  1.00  0.81           C  
ATOM   4789  O   GLU A 324     -40.504 -24.338 -12.989  1.00  0.81           O  
ATOM   4790  CB  GLU A 324     -43.760 -25.101 -13.034  1.00  0.81           C  
ATOM   4791  CG  GLU A 324     -43.662 -24.661 -11.579  1.00  0.81           C  
ATOM   4792  CD  GLU A 324     -45.032 -24.298 -10.975  1.00  0.81           C  
ATOM   4793  OE1 GLU A 324     -46.038 -24.376 -11.681  1.00  0.81           O  
ATOM   4794  OE2 GLU A 324     -45.073 -23.960  -9.816  1.00  0.81           O  
ATOM   4795  H   GLU A 324     -41.056 -26.679 -12.482  1.00  0.81           H  
ATOM   4796  HA  GLU A 324     -42.681 -25.827 -14.732  1.00  0.81           H  
ATOM   4797 1HB  GLU A 324     -44.168 -24.258 -13.594  1.00  0.81           H  
ATOM   4798 2HB  GLU A 324     -44.497 -25.899 -13.083  1.00  0.81           H  
ATOM   4799 1HG  GLU A 324     -43.219 -25.469 -10.995  1.00  0.81           H  
ATOM   4800 2HG  GLU A 324     -42.997 -23.795 -11.518  1.00  0.81           H  
ATOM   4801  N   TYR A 325     -41.748 -23.411 -14.600  1.00  0.82           N  
ATOM   4802  CA  TYR A 325     -40.953 -22.187 -14.582  1.00  0.82           C  
ATOM   4803  C   TYR A 325     -41.826 -21.014 -14.151  1.00  0.82           C  
ATOM   4804  O   TYR A 325     -43.035 -20.998 -14.400  1.00  0.82           O  
ATOM   4805  CB  TYR A 325     -40.336 -21.859 -15.949  1.00  0.82           C  
ATOM   4806  CG  TYR A 325     -39.340 -22.797 -16.498  1.00  0.82           C  
ATOM   4807  CD1 TYR A 325     -39.773 -23.712 -17.370  1.00  0.82           C  
ATOM   4808  CD2 TYR A 325     -38.013 -22.729 -16.161  1.00  0.82           C  
ATOM   4809  CE1 TYR A 325     -38.925 -24.585 -17.942  1.00  0.82           C  
ATOM   4810  CE2 TYR A 325     -37.128 -23.618 -16.728  1.00  0.82           C  
ATOM   4811  CZ  TYR A 325     -37.595 -24.545 -17.622  1.00  0.82           C  
ATOM   4812  OH  TYR A 325     -36.750 -25.417 -18.202  1.00  0.82           O  
ATOM   4813  H   TYR A 325     -42.530 -23.497 -15.235  1.00  0.82           H  
ATOM   4814  HA  TYR A 325     -40.155 -22.282 -13.851  1.00  0.82           H  
ATOM   4815 1HB  TYR A 325     -41.138 -21.801 -16.679  1.00  0.82           H  
ATOM   4816 2HB  TYR A 325     -39.875 -20.867 -15.903  1.00  0.82           H  
ATOM   4817  HD1 TYR A 325     -40.810 -23.718 -17.609  1.00  0.82           H  
ATOM   4818  HD2 TYR A 325     -37.668 -21.979 -15.454  1.00  0.82           H  
ATOM   4819  HE1 TYR A 325     -39.303 -25.301 -18.653  1.00  0.82           H  
ATOM   4820  HE2 TYR A 325     -36.066 -23.581 -16.474  1.00  0.82           H  
ATOM   4821  HH  TYR A 325     -35.951 -24.945 -18.459  1.00  0.82           H  
ATOM   4822  N   ASN A 326     -41.178 -20.027 -13.544  1.00  0.83           N  
ATOM   4823  CA  ASN A 326     -41.760 -18.771 -13.095  1.00  0.83           C  
ATOM   4824  C   ASN A 326     -40.893 -17.597 -13.596  1.00  0.83           C  
ATOM   4825  O   ASN A 326     -39.664 -17.575 -13.456  1.00  0.83           O  
ATOM   4826  CB  ASN A 326     -41.888 -18.770 -11.604  1.00  0.83           C  
ATOM   4827  CG  ASN A 326     -42.840 -19.802 -11.068  1.00  0.83           C  
ATOM   4828  OD1 ASN A 326     -42.415 -20.915 -10.739  1.00  0.83           O  
ATOM   4829  ND2 ASN A 326     -44.099 -19.466 -10.969  1.00  0.83           N  
ATOM   4830  H   ASN A 326     -40.196 -20.169 -13.349  1.00  0.83           H  
ATOM   4831  HA  ASN A 326     -42.754 -18.659 -13.533  1.00  0.83           H  
ATOM   4832 1HB  ASN A 326     -40.933 -18.998 -11.217  1.00  0.83           H  
ATOM   4833 2HB  ASN A 326     -42.172 -17.777 -11.245  1.00  0.83           H  
ATOM   4834 1HD2 ASN A 326     -44.767 -20.121 -10.620  1.00  0.83           H  
ATOM   4835 2HD2 ASN A 326     -44.399 -18.533 -11.249  1.00  0.83           H  
ATOM   4836  N   VAL A 327     -41.552 -16.637 -14.235  1.00  0.84           N  
ATOM   4837  CA  VAL A 327     -40.912 -15.484 -14.868  1.00  0.84           C  
ATOM   4838  C   VAL A 327     -40.411 -14.430 -13.875  1.00  0.84           C  
ATOM   4839  O   VAL A 327     -39.804 -13.429 -14.267  1.00  0.84           O  
ATOM   4840  CB  VAL A 327     -41.854 -14.880 -15.919  1.00  0.84           C  
ATOM   4841  CG1 VAL A 327     -42.967 -14.143 -15.309  1.00  0.84           C  
ATOM   4842  CG2 VAL A 327     -41.092 -14.030 -16.792  1.00  0.84           C  
ATOM   4843  H   VAL A 327     -42.558 -16.720 -14.308  1.00  0.84           H  
ATOM   4844  HA  VAL A 327     -40.045 -15.860 -15.415  1.00  0.84           H  
ATOM   4845  HB  VAL A 327     -42.291 -15.668 -16.493  1.00  0.84           H  
ATOM   4846 1HG1 VAL A 327     -43.622 -13.746 -16.087  1.00  0.84           H  
ATOM   4847 2HG1 VAL A 327     -43.515 -14.836 -14.700  1.00  0.84           H  
ATOM   4848 3HG1 VAL A 327     -42.595 -13.348 -14.723  1.00  0.84           H  
ATOM   4849 1HG2 VAL A 327     -41.732 -13.613 -17.563  1.00  0.84           H  
ATOM   4850 2HG2 VAL A 327     -40.640 -13.239 -16.213  1.00  0.84           H  
ATOM   4851 3HG2 VAL A 327     -40.334 -14.653 -17.243  1.00  0.84           H  
ATOM   4852  N   ARG A 328     -40.753 -14.627 -12.605  1.00  0.83           N  
ATOM   4853  CA  ARG A 328     -40.385 -13.761 -11.490  1.00  0.83           C  
ATOM   4854  C   ARG A 328     -39.986 -14.565 -10.253  1.00  0.83           C  
ATOM   4855  O   ARG A 328     -40.347 -15.730 -10.103  1.00  0.83           O  
ATOM   4856  CB  ARG A 328     -41.503 -12.819 -11.106  1.00  0.83           C  
ATOM   4857  CG  ARG A 328     -41.873 -11.792 -12.105  1.00  0.83           C  
ATOM   4858  CD  ARG A 328     -40.929 -10.647 -12.130  1.00  0.83           C  
ATOM   4859  NE  ARG A 328     -39.781 -10.931 -12.971  1.00  0.83           N  
ATOM   4860  CZ  ARG A 328     -38.814 -10.058 -13.305  1.00  0.83           C  
ATOM   4861  NH1 ARG A 328     -38.802  -8.825 -12.877  1.00  0.83           N  
ATOM   4862  NH2 ARG A 328     -37.863 -10.430 -14.107  1.00  0.83           N  
ATOM   4863  H   ARG A 328     -41.273 -15.462 -12.400  1.00  0.83           H  
ATOM   4864  HA  ARG A 328     -39.527 -13.161 -11.797  1.00  0.83           H  
ATOM   4865 1HB  ARG A 328     -42.401 -13.395 -10.892  1.00  0.83           H  
ATOM   4866 2HB  ARG A 328     -41.234 -12.289 -10.193  1.00  0.83           H  
ATOM   4867 1HG  ARG A 328     -41.854 -12.218 -13.063  1.00  0.83           H  
ATOM   4868 2HG  ARG A 328     -42.864 -11.420 -11.906  1.00  0.83           H  
ATOM   4869 1HD  ARG A 328     -41.445  -9.776 -12.527  1.00  0.83           H  
ATOM   4870 2HD  ARG A 328     -40.578 -10.428 -11.122  1.00  0.83           H  
ATOM   4871  HE  ARG A 328     -39.715 -11.873 -13.372  1.00  0.83           H  
ATOM   4872 1HH1 ARG A 328     -39.519  -8.473 -12.225  1.00  0.83           H  
ATOM   4873 2HH1 ARG A 328     -38.046  -8.220 -13.209  1.00  0.83           H  
ATOM   4874 1HH2 ARG A 328     -37.834 -11.390 -14.453  1.00  0.83           H  
ATOM   4875 2HH2 ARG A 328     -37.191  -9.709 -14.389  1.00  0.83           H  
ATOM   4876  N   PHE A 329     -39.260 -13.914  -9.354  1.00  0.82           N  
ATOM   4877  CA  PHE A 329     -38.778 -14.507  -8.105  1.00  0.82           C  
ATOM   4878  C   PHE A 329     -39.910 -15.075  -7.231  1.00  0.82           C  
ATOM   4879  O   PHE A 329     -40.996 -14.497  -7.185  1.00  0.82           O  
ATOM   4880  CB  PHE A 329     -38.187 -13.413  -7.214  1.00  0.82           C  
ATOM   4881  CG  PHE A 329     -36.886 -12.713  -7.526  1.00  0.82           C  
ATOM   4882  CD1 PHE A 329     -36.844 -11.592  -8.357  1.00  0.82           C  
ATOM   4883  CD2 PHE A 329     -35.716 -13.100  -6.895  1.00  0.82           C  
ATOM   4884  CE1 PHE A 329     -35.648 -10.914  -8.572  1.00  0.82           C  
ATOM   4885  CE2 PHE A 329     -34.545 -12.428  -7.106  1.00  0.82           C  
ATOM   4886  CZ  PHE A 329     -34.502 -11.335  -7.950  1.00  0.82           C  
ATOM   4887  H   PHE A 329     -39.010 -12.956  -9.551  1.00  0.82           H  
ATOM   4888  HA  PHE A 329     -38.063 -15.293  -8.339  1.00  0.82           H  
ATOM   4889 1HB  PHE A 329     -38.942 -12.652  -7.039  1.00  0.82           H  
ATOM   4890 2HB  PHE A 329     -38.035 -13.905  -6.280  1.00  0.82           H  
ATOM   4891  HD1 PHE A 329     -37.760 -11.249  -8.838  1.00  0.82           H  
ATOM   4892  HD2 PHE A 329     -35.739 -13.944  -6.214  1.00  0.82           H  
ATOM   4893  HE1 PHE A 329     -35.624 -10.046  -9.226  1.00  0.82           H  
ATOM   4894  HE2 PHE A 329     -33.643 -12.754  -6.605  1.00  0.82           H  
ATOM   4895  HZ  PHE A 329     -33.563 -10.808  -8.113  1.00  0.82           H  
ATOM   4896  N   GLY A 330     -39.651 -16.177  -6.507  1.00  0.80           N  
ATOM   4897  CA  GLY A 330     -40.637 -16.697  -5.550  1.00  0.80           C  
ATOM   4898  C   GLY A 330     -40.805 -15.650  -4.448  1.00  0.80           C  
ATOM   4899  O   GLY A 330     -39.825 -15.005  -4.068  1.00  0.80           O  
ATOM   4900  H   GLY A 330     -38.763 -16.653  -6.601  1.00  0.80           H  
ATOM   4901 1HA  GLY A 330     -41.585 -16.877  -6.056  1.00  0.80           H  
ATOM   4902 2HA  GLY A 330     -40.292 -17.643  -5.134  1.00  0.80           H  
ATOM   4903  N   ASP A 331     -42.005 -15.510  -3.878  1.00  0.76           N  
ATOM   4904  CA  ASP A 331     -42.199 -14.426  -2.911  1.00  0.76           C  
ATOM   4905  C   ASP A 331     -41.330 -14.564  -1.609  1.00  0.76           C  
ATOM   4906  O   ASP A 331     -40.301 -13.881  -1.512  1.00  0.76           O  
ATOM   4907  CB  ASP A 331     -43.717 -14.119  -2.749  1.00  0.76           C  
ATOM   4908  CG  ASP A 331     -43.983 -12.707  -2.197  1.00  0.76           C  
ATOM   4909  OD1 ASP A 331     -43.539 -11.821  -2.885  1.00  0.76           O  
ATOM   4910  OD2 ASP A 331     -44.715 -12.468  -1.244  1.00  0.76           O  
ATOM   4911  H   ASP A 331     -42.780 -16.092  -4.169  1.00  0.76           H  
ATOM   4912  HA  ASP A 331     -41.831 -13.537  -3.397  1.00  0.76           H  
ATOM   4913 1HB  ASP A 331     -44.165 -14.164  -3.723  1.00  0.76           H  
ATOM   4914 2HB  ASP A 331     -44.245 -14.829  -2.174  1.00  0.76           H  
ATOM   4915  N   PRO A 332     -41.648 -15.430  -0.610  1.00  0.73           N  
ATOM   4916  CA  PRO A 332     -40.873 -15.567   0.619  1.00  0.73           C  
ATOM   4917  C   PRO A 332     -39.451 -16.063   0.320  1.00  0.73           C  
ATOM   4918  O   PRO A 332     -38.527 -15.882   1.122  1.00  0.73           O  
ATOM   4919  CB  PRO A 332     -41.687 -16.587   1.421  1.00  0.73           C  
ATOM   4920  CG  PRO A 332     -42.462 -17.369   0.386  1.00  0.73           C  
ATOM   4921  CD  PRO A 332     -42.790 -16.363  -0.689  1.00  0.73           C  
ATOM   4922  HA  PRO A 332     -40.844 -14.599   1.132  1.00  0.73           H  
ATOM   4923 1HB  PRO A 332     -41.010 -17.224   2.015  1.00  0.73           H  
ATOM   4924 2HB  PRO A 332     -42.335 -16.063   2.142  1.00  0.73           H  
ATOM   4925 1HG  PRO A 332     -41.858 -18.214   0.017  1.00  0.73           H  
ATOM   4926 2HG  PRO A 332     -43.364 -17.804   0.849  1.00  0.73           H  
ATOM   4927 1HD  PRO A 332     -42.860 -16.849  -1.666  1.00  0.73           H  
ATOM   4928 2HD  PRO A 332     -43.718 -15.866  -0.387  1.00  0.73           H  
ATOM   4929  N   GLU A 333     -39.276 -16.687  -0.849  1.00  0.70           N  
ATOM   4930  CA  GLU A 333     -37.971 -17.164  -1.265  1.00  0.70           C  
ATOM   4931  C   GLU A 333     -37.039 -15.989  -1.483  1.00  0.70           C  
ATOM   4932  O   GLU A 333     -35.872 -16.043  -1.090  1.00  0.70           O  
ATOM   4933  CB  GLU A 333     -38.085 -17.962  -2.553  1.00  0.70           C  
ATOM   4934  CG  GLU A 333     -38.801 -19.249  -2.392  1.00  0.70           C  
ATOM   4935  CD  GLU A 333     -38.958 -19.916  -3.661  1.00  0.70           C  
ATOM   4936  OE1 GLU A 333     -38.551 -19.361  -4.647  1.00  0.70           O  
ATOM   4937  OE2 GLU A 333     -39.510 -20.971  -3.672  1.00  0.70           O  
ATOM   4938  H   GLU A 333     -40.058 -16.823  -1.469  1.00  0.70           H  
ATOM   4939  HA  GLU A 333     -37.557 -17.796  -0.480  1.00  0.70           H  
ATOM   4940 1HB  GLU A 333     -38.602 -17.369  -3.299  1.00  0.70           H  
ATOM   4941 2HB  GLU A 333     -37.087 -18.174  -2.939  1.00  0.70           H  
ATOM   4942 1HG  GLU A 333     -38.235 -19.895  -1.718  1.00  0.70           H  
ATOM   4943 2HG  GLU A 333     -39.780 -19.063  -1.946  1.00  0.70           H  
ATOM   4944  N   THR A 334     -37.573 -14.894  -2.055  1.00  0.67           N  
ATOM   4945  CA  THR A 334     -36.777 -13.713  -2.327  1.00  0.67           C  
ATOM   4946  C   THR A 334     -36.269 -13.192  -1.029  1.00  0.67           C  
ATOM   4947  O   THR A 334     -35.111 -12.821  -0.904  1.00  0.67           O  
ATOM   4948  CB  THR A 334     -37.598 -12.583  -2.964  1.00  0.67           C  
ATOM   4949  OG1 THR A 334     -38.119 -13.004  -4.179  1.00  0.67           O  
ATOM   4950  CG2 THR A 334     -36.732 -11.341  -3.197  1.00  0.67           C  
ATOM   4951  H   THR A 334     -38.558 -14.873  -2.336  1.00  0.67           H  
ATOM   4952  HA  THR A 334     -35.937 -13.977  -2.966  1.00  0.67           H  
ATOM   4953  HB  THR A 334     -38.419 -12.322  -2.301  1.00  0.67           H  
ATOM   4954  HG1 THR A 334     -38.834 -13.659  -4.012  1.00  0.67           H  
ATOM   4955 1HG2 THR A 334     -37.343 -10.553  -3.644  1.00  0.67           H  
ATOM   4956 2HG2 THR A 334     -36.337 -10.997  -2.245  1.00  0.67           H  
ATOM   4957 3HG2 THR A 334     -35.912 -11.586  -3.870  1.00  0.67           H  
ATOM   4958  N   GLN A 335     -37.138 -13.169  -0.041  1.00  0.66           N  
ATOM   4959  CA  GLN A 335     -36.737 -12.613   1.234  1.00  0.66           C  
ATOM   4960  C   GLN A 335     -35.576 -13.408   1.843  1.00  0.66           C  
ATOM   4961  O   GLN A 335     -34.566 -12.834   2.257  1.00  0.66           O  
ATOM   4962  CB  GLN A 335     -37.937 -12.663   2.154  1.00  0.66           C  
ATOM   4963  CG  GLN A 335     -39.008 -11.766   1.755  1.00  0.66           C  
ATOM   4964  CD  GLN A 335     -40.217 -12.040   2.484  1.00  0.66           C  
ATOM   4965  OE1 GLN A 335     -40.355 -13.086   3.151  1.00  0.66           O  
ATOM   4966  NE2 GLN A 335     -41.157 -11.130   2.352  1.00  0.66           N  
ATOM   4967  H   GLN A 335     -38.090 -13.506  -0.218  1.00  0.66           H  
ATOM   4968  HA  GLN A 335     -36.417 -11.583   1.088  1.00  0.66           H  
ATOM   4969 1HB  GLN A 335     -38.318 -13.674   2.234  1.00  0.66           H  
ATOM   4970 2HB  GLN A 335     -37.620 -12.352   3.130  1.00  0.66           H  
ATOM   4971 1HG  GLN A 335     -38.715 -10.753   1.997  1.00  0.66           H  
ATOM   4972 2HG  GLN A 335     -39.204 -11.868   0.683  1.00  0.66           H  
ATOM   4973 1HE2 GLN A 335     -42.042 -11.246   2.800  1.00  0.66           H  
ATOM   4974 2HE2 GLN A 335     -40.981 -10.316   1.788  1.00  0.66           H  
ATOM   4975  N   ALA A 336     -35.671 -14.742   1.837  1.00  0.65           N  
ATOM   4976  CA  ALA A 336     -34.576 -15.533   2.404  1.00  0.65           C  
ATOM   4977  C   ALA A 336     -33.273 -15.337   1.595  1.00  0.65           C  
ATOM   4978  O   ALA A 336     -32.181 -15.198   2.164  1.00  0.65           O  
ATOM   4979  CB  ALA A 336     -34.979 -17.003   2.463  1.00  0.65           C  
ATOM   4980  H   ALA A 336     -36.516 -15.194   1.474  1.00  0.65           H  
ATOM   4981  HA  ALA A 336     -34.394 -15.180   3.419  1.00  0.65           H  
ATOM   4982 1HB  ALA A 336     -34.176 -17.585   2.913  1.00  0.65           H  
ATOM   4983 2HB  ALA A 336     -35.885 -17.112   3.063  1.00  0.65           H  
ATOM   4984 3HB  ALA A 336     -35.170 -17.361   1.450  1.00  0.65           H  
ATOM   4985  N   LEU A 337     -33.399 -15.298   0.266  1.00  0.66           N  
ATOM   4986  CA  LEU A 337     -32.253 -15.150  -0.627  1.00  0.66           C  
ATOM   4987  C   LEU A 337     -31.579 -13.791  -0.564  1.00  0.66           C  
ATOM   4988  O   LEU A 337     -30.348 -13.700  -0.553  1.00  0.66           O  
ATOM   4989  CB  LEU A 337     -32.717 -15.415  -2.053  1.00  0.66           C  
ATOM   4990  CG  LEU A 337     -33.052 -16.851  -2.346  1.00  0.66           C  
ATOM   4991  CD1 LEU A 337     -33.767 -16.973  -3.675  1.00  0.66           C  
ATOM   4992  CD2 LEU A 337     -31.765 -17.619  -2.394  1.00  0.66           C  
ATOM   4993  H   LEU A 337     -34.324 -15.405  -0.152  1.00  0.66           H  
ATOM   4994  HA  LEU A 337     -31.519 -15.907  -0.353  1.00  0.66           H  
ATOM   4995 1HB  LEU A 337     -33.599 -14.808  -2.253  1.00  0.66           H  
ATOM   4996 2HB  LEU A 337     -31.940 -15.115  -2.709  1.00  0.66           H  
ATOM   4997  HG  LEU A 337     -33.692 -17.246  -1.558  1.00  0.66           H  
ATOM   4998 1HD1 LEU A 337     -33.985 -18.022  -3.860  1.00  0.66           H  
ATOM   4999 2HD1 LEU A 337     -34.701 -16.408  -3.640  1.00  0.66           H  
ATOM   5000 3HD1 LEU A 337     -33.135 -16.587  -4.470  1.00  0.66           H  
ATOM   5001 1HD2 LEU A 337     -31.995 -18.655  -2.583  1.00  0.66           H  
ATOM   5002 2HD2 LEU A 337     -31.136 -17.234  -3.188  1.00  0.66           H  
ATOM   5003 3HD2 LEU A 337     -31.242 -17.526  -1.450  1.00  0.66           H  
ATOM   5004  N   MET A 338     -32.375 -12.734  -0.491  1.00  0.68           N  
ATOM   5005  CA  MET A 338     -31.833 -11.394  -0.437  1.00  0.68           C  
ATOM   5006  C   MET A 338     -31.127 -11.127   0.873  1.00  0.68           C  
ATOM   5007  O   MET A 338     -30.131 -10.405   0.900  1.00  0.68           O  
ATOM   5008  CB  MET A 338     -32.921 -10.379  -0.710  1.00  0.68           C  
ATOM   5009  CG  MET A 338     -33.399 -10.369  -2.153  1.00  0.68           C  
ATOM   5010  SD  MET A 338     -32.071  -9.994  -3.331  1.00  0.68           S  
ATOM   5011  CE  MET A 338     -32.948 -10.224  -4.856  1.00  0.68           C  
ATOM   5012  H   MET A 338     -33.381 -12.858  -0.499  1.00  0.68           H  
ATOM   5013  HA  MET A 338     -31.090 -11.298  -1.227  1.00  0.68           H  
ATOM   5014 1HB  MET A 338     -33.789 -10.631  -0.095  1.00  0.68           H  
ATOM   5015 2HB  MET A 338     -32.603  -9.421  -0.405  1.00  0.68           H  
ATOM   5016 1HG  MET A 338     -33.801 -11.345  -2.402  1.00  0.68           H  
ATOM   5017 2HG  MET A 338     -34.191  -9.627  -2.270  1.00  0.68           H  
ATOM   5018 1HE  MET A 338     -32.283 -10.046  -5.695  1.00  0.68           H  
ATOM   5019 2HE  MET A 338     -33.318 -11.239  -4.888  1.00  0.68           H  
ATOM   5020 3HE  MET A 338     -33.790  -9.529  -4.905  1.00  0.68           H  
ATOM   5021  N   LEU A 339     -31.580 -11.766   1.950  1.00  0.72           N  
ATOM   5022  CA  LEU A 339     -30.888 -11.634   3.219  1.00  0.72           C  
ATOM   5023  C   LEU A 339     -29.520 -12.320   3.137  1.00  0.72           C  
ATOM   5024  O   LEU A 339     -28.547 -11.852   3.747  1.00  0.72           O  
ATOM   5025  CB  LEU A 339     -31.753 -12.188   4.335  1.00  0.72           C  
ATOM   5026  CG  LEU A 339     -32.986 -11.364   4.614  1.00  0.72           C  
ATOM   5027  CD1 LEU A 339     -33.838 -12.079   5.568  1.00  0.72           C  
ATOM   5028  CD2 LEU A 339     -32.588 -10.027   5.159  1.00  0.72           C  
ATOM   5029  H   LEU A 339     -32.436 -12.325   1.903  1.00  0.72           H  
ATOM   5030  HA  LEU A 339     -30.727 -10.576   3.413  1.00  0.72           H  
ATOM   5031 1HB  LEU A 339     -32.080 -13.193   4.054  1.00  0.72           H  
ATOM   5032 2HB  LEU A 339     -31.165 -12.253   5.250  1.00  0.72           H  
ATOM   5033  HG  LEU A 339     -33.543 -11.216   3.698  1.00  0.72           H  
ATOM   5034 1HD1 LEU A 339     -34.712 -11.475   5.743  1.00  0.72           H  
ATOM   5035 2HD1 LEU A 339     -34.125 -13.041   5.138  1.00  0.72           H  
ATOM   5036 3HD1 LEU A 339     -33.301 -12.236   6.503  1.00  0.72           H  
ATOM   5037 1HD2 LEU A 339     -33.482  -9.452   5.351  1.00  0.72           H  
ATOM   5038 2HD2 LEU A 339     -32.034 -10.153   6.089  1.00  0.72           H  
ATOM   5039 3HD2 LEU A 339     -31.968  -9.502   4.436  1.00  0.72           H  
ATOM   5040  N   LEU A 340     -29.436 -13.417   2.358  1.00  0.79           N  
ATOM   5041  CA  LEU A 340     -28.159 -14.094   2.131  1.00  0.79           C  
ATOM   5042  C   LEU A 340     -27.262 -13.338   1.138  1.00  0.79           C  
ATOM   5043  O   LEU A 340     -26.040 -13.478   1.182  1.00  0.79           O  
ATOM   5044  CB  LEU A 340     -28.354 -15.544   1.665  1.00  0.79           C  
ATOM   5045  CG  LEU A 340     -28.939 -16.482   2.707  1.00  0.79           C  
ATOM   5046  CD1 LEU A 340     -29.157 -17.852   2.090  1.00  0.79           C  
ATOM   5047  CD2 LEU A 340     -27.979 -16.561   3.912  1.00  0.79           C  
ATOM   5048  H   LEU A 340     -30.282 -13.797   1.932  1.00  0.79           H  
ATOM   5049  HA  LEU A 340     -27.635 -14.136   3.079  1.00  0.79           H  
ATOM   5050 1HB  LEU A 340     -29.026 -15.545   0.805  1.00  0.79           H  
ATOM   5051 2HB  LEU A 340     -27.391 -15.946   1.352  1.00  0.79           H  
ATOM   5052  HG  LEU A 340     -29.902 -16.100   3.025  1.00  0.79           H  
ATOM   5053 1HD1 LEU A 340     -29.594 -18.527   2.828  1.00  0.79           H  
ATOM   5054 2HD1 LEU A 340     -29.822 -17.753   1.242  1.00  0.79           H  
ATOM   5055 3HD1 LEU A 340     -28.204 -18.259   1.752  1.00  0.79           H  
ATOM   5056 1HD2 LEU A 340     -28.391 -17.222   4.658  1.00  0.79           H  
ATOM   5057 2HD2 LEU A 340     -27.008 -16.949   3.587  1.00  0.79           H  
ATOM   5058 3HD2 LEU A 340     -27.847 -15.569   4.340  1.00  0.79           H  
ATOM   5059  N   LEU A 341     -27.833 -12.546   0.224  1.00  0.88           N  
ATOM   5060  CA  LEU A 341     -26.963 -11.815  -0.710  1.00  0.88           C  
ATOM   5061  C   LEU A 341     -26.034 -10.943   0.131  1.00  0.88           C  
ATOM   5062  O   LEU A 341     -26.481 -10.201   1.013  1.00  0.88           O  
ATOM   5063  CB  LEU A 341     -27.786 -10.968  -1.712  1.00  0.88           C  
ATOM   5064  CG  LEU A 341     -26.986 -10.255  -2.866  1.00  0.88           C  
ATOM   5065  CD1 LEU A 341     -26.401 -11.321  -3.806  1.00  0.88           C  
ATOM   5066  CD2 LEU A 341     -27.926  -9.294  -3.655  1.00  0.88           C  
ATOM   5067  H   LEU A 341     -28.849 -12.487   0.160  1.00  0.88           H  
ATOM   5068  HA  LEU A 341     -26.345 -12.507  -1.267  1.00  0.88           H  
ATOM   5069 1HB  LEU A 341     -28.528 -11.620  -2.175  1.00  0.88           H  
ATOM   5070 2HB  LEU A 341     -28.319 -10.205  -1.151  1.00  0.88           H  
ATOM   5071  HG  LEU A 341     -26.155  -9.682  -2.434  1.00  0.88           H  
ATOM   5072 1HD1 LEU A 341     -25.843 -10.848  -4.593  1.00  0.88           H  
ATOM   5073 2HD1 LEU A 341     -25.740 -11.982  -3.244  1.00  0.88           H  
ATOM   5074 3HD1 LEU A 341     -27.212 -11.895  -4.239  1.00  0.88           H  
ATOM   5075 1HD2 LEU A 341     -27.360  -8.801  -4.452  1.00  0.88           H  
ATOM   5076 2HD2 LEU A 341     -28.749  -9.862  -4.092  1.00  0.88           H  
ATOM   5077 3HD2 LEU A 341     -28.325  -8.542  -2.982  1.00  0.88           H  
ATOM   5078  N   ASP A 342     -24.731 -11.071  -0.108  1.00  0.97           N  
ATOM   5079  CA  ASP A 342     -23.722 -10.379   0.685  1.00  0.97           C  
ATOM   5080  C   ASP A 342     -23.771  -8.869   0.559  1.00  0.97           C  
ATOM   5081  O   ASP A 342     -24.154  -8.317  -0.469  1.00  0.97           O  
ATOM   5082  CB  ASP A 342     -22.312 -10.860   0.354  1.00  0.97           C  
ATOM   5083  CG  ASP A 342     -21.299 -10.440   1.419  1.00  0.97           C  
ATOM   5084  OD1 ASP A 342     -21.227 -11.097   2.429  1.00  0.97           O  
ATOM   5085  OD2 ASP A 342     -20.674  -9.419   1.257  1.00  0.97           O  
ATOM   5086  H   ASP A 342     -24.418 -11.681  -0.864  1.00  0.97           H  
ATOM   5087  HA  ASP A 342     -23.905 -10.623   1.729  1.00  0.97           H  
ATOM   5088 1HB  ASP A 342     -22.309 -11.945   0.285  1.00  0.97           H  
ATOM   5089 2HB  ASP A 342     -22.007 -10.466  -0.619  1.00  0.97           H  
ATOM   5090  N   GLU A 343     -23.288  -8.197   1.599  1.00  1.05           N  
ATOM   5091  CA  GLU A 343     -23.211  -6.740   1.653  1.00  1.05           C  
ATOM   5092  C   GLU A 343     -22.301  -6.162   0.564  1.00  1.05           C  
ATOM   5093  O   GLU A 343     -22.448  -5.002   0.178  1.00  1.05           O  
ATOM   5094  CB  GLU A 343     -22.721  -6.293   3.031  1.00  1.05           C  
ATOM   5095  CG  GLU A 343     -23.713  -6.563   4.162  1.00  1.05           C  
ATOM   5096  CD  GLU A 343     -23.209  -6.140   5.525  1.00  1.05           C  
ATOM   5097  OE1 GLU A 343     -22.083  -5.714   5.624  1.00  1.05           O  
ATOM   5098  OE2 GLU A 343     -23.960  -6.253   6.467  1.00  1.05           O  
ATOM   5099  H   GLU A 343     -22.953  -8.727   2.395  1.00  1.05           H  
ATOM   5100  HA  GLU A 343     -24.214  -6.341   1.495  1.00  1.05           H  
ATOM   5101 1HB  GLU A 343     -21.789  -6.812   3.266  1.00  1.05           H  
ATOM   5102 2HB  GLU A 343     -22.506  -5.225   3.014  1.00  1.05           H  
ATOM   5103 1HG  GLU A 343     -24.639  -6.029   3.948  1.00  1.05           H  
ATOM   5104 2HG  GLU A 343     -23.937  -7.631   4.176  1.00  1.05           H  
ATOM   5105  N   GLN A 344     -21.370  -6.974   0.058  1.00  1.10           N  
ATOM   5106  CA  GLN A 344     -20.451  -6.533  -0.977  1.00  1.10           C  
ATOM   5107  C   GLN A 344     -21.021  -6.698  -2.394  1.00  1.10           C  
ATOM   5108  O   GLN A 344     -20.349  -6.345  -3.367  1.00  1.10           O  
ATOM   5109  CB  GLN A 344     -19.131  -7.297  -0.873  1.00  1.10           C  
ATOM   5110  CG  GLN A 344     -18.367  -7.077   0.436  1.00  1.10           C  
ATOM   5111  CD  GLN A 344     -17.962  -5.629   0.657  1.00  1.10           C  
ATOM   5112  OE1 GLN A 344     -17.370  -4.998  -0.224  1.00  1.10           O  
ATOM   5113  NE2 GLN A 344     -18.264  -5.096   1.839  1.00  1.10           N  
ATOM   5114  H   GLN A 344     -21.268  -7.924   0.428  1.00  1.10           H  
ATOM   5115  HA  GLN A 344     -20.249  -5.475  -0.821  1.00  1.10           H  
ATOM   5116 1HB  GLN A 344     -19.337  -8.367  -0.952  1.00  1.10           H  
ATOM   5117 2HB  GLN A 344     -18.484  -7.022  -1.702  1.00  1.10           H  
ATOM   5118 1HG  GLN A 344     -19.012  -7.385   1.265  1.00  1.10           H  
ATOM   5119 2HG  GLN A 344     -17.465  -7.688   0.424  1.00  1.10           H  
ATOM   5120 1HE2 GLN A 344     -18.016  -4.146   2.038  1.00  1.10           H  
ATOM   5121 2HE2 GLN A 344     -18.736  -5.647   2.531  1.00  1.10           H  
ATOM   5122  N   THR A 345     -22.245  -7.224  -2.526  1.00  1.11           N  
ATOM   5123  CA  THR A 345     -22.858  -7.340  -3.845  1.00  1.11           C  
ATOM   5124  C   THR A 345     -24.055  -6.414  -3.945  1.00  1.11           C  
ATOM   5125  O   THR A 345     -25.042  -6.522  -3.217  1.00  1.11           O  
ATOM   5126  CB  THR A 345     -23.242  -8.783  -4.199  1.00  1.11           C  
ATOM   5127  OG1 THR A 345     -22.040  -9.584  -4.228  1.00  1.11           O  
ATOM   5128  CG2 THR A 345     -23.927  -8.823  -5.557  1.00  1.11           C  
ATOM   5129  H   THR A 345     -22.779  -7.518  -1.709  1.00  1.11           H  
ATOM   5130  HA  THR A 345     -22.138  -7.015  -4.594  1.00  1.11           H  
ATOM   5131  HB  THR A 345     -23.915  -9.180  -3.436  1.00  1.11           H  
ATOM   5132  HG1 THR A 345     -21.375  -9.126  -4.766  1.00  1.11           H  
ATOM   5133 1HG2 THR A 345     -24.183  -9.835  -5.790  1.00  1.11           H  
ATOM   5134 2HG2 THR A 345     -24.833  -8.218  -5.528  1.00  1.11           H  
ATOM   5135 3HG2 THR A 345     -23.255  -8.434  -6.321  1.00  1.11           H  
ATOM   5136  N   ASP A 346     -23.944  -5.483  -4.870  1.00  1.08           N  
ATOM   5137  CA  ASP A 346     -24.941  -4.457  -5.068  1.00  1.08           C  
ATOM   5138  C   ASP A 346     -26.042  -4.897  -6.013  1.00  1.08           C  
ATOM   5139  O   ASP A 346     -25.838  -4.982  -7.219  1.00  1.08           O  
ATOM   5140  CB  ASP A 346     -24.227  -3.189  -5.533  1.00  1.08           C  
ATOM   5141  CG  ASP A 346     -25.121  -2.035  -5.764  1.00  1.08           C  
ATOM   5142  OD1 ASP A 346     -26.218  -2.236  -6.242  1.00  1.08           O  
ATOM   5143  OD2 ASP A 346     -24.764  -0.939  -5.396  1.00  1.08           O  
ATOM   5144  H   ASP A 346     -23.109  -5.471  -5.441  1.00  1.08           H  
ATOM   5145  HA  ASP A 346     -25.398  -4.242  -4.101  1.00  1.08           H  
ATOM   5146 1HB  ASP A 346     -23.482  -2.906  -4.790  1.00  1.08           H  
ATOM   5147 2HB  ASP A 346     -23.686  -3.400  -6.460  1.00  1.08           H  
ATOM   5148  N   LEU A 347     -27.218  -5.178  -5.467  1.00  1.03           N  
ATOM   5149  CA  LEU A 347     -28.315  -5.675  -6.284  1.00  1.03           C  
ATOM   5150  C   LEU A 347     -28.624  -4.755  -7.465  1.00  1.03           C  
ATOM   5151  O   LEU A 347     -28.923  -5.236  -8.552  1.00  1.03           O  
ATOM   5152  CB  LEU A 347     -29.571  -5.877  -5.438  1.00  1.03           C  
ATOM   5153  CG  LEU A 347     -30.769  -6.417  -6.176  1.00  1.03           C  
ATOM   5154  CD1 LEU A 347     -30.435  -7.787  -6.759  1.00  1.03           C  
ATOM   5155  CD2 LEU A 347     -31.920  -6.509  -5.219  1.00  1.03           C  
ATOM   5156  H   LEU A 347     -27.332  -5.073  -4.469  1.00  1.03           H  
ATOM   5157  HA  LEU A 347     -28.020  -6.645  -6.679  1.00  1.03           H  
ATOM   5158 1HB  LEU A 347     -29.340  -6.566  -4.629  1.00  1.03           H  
ATOM   5159 2HB  LEU A 347     -29.855  -4.916  -5.001  1.00  1.03           H  
ATOM   5160  HG  LEU A 347     -31.028  -5.754  -6.990  1.00  1.03           H  
ATOM   5161 1HD1 LEU A 347     -31.302  -8.174  -7.293  1.00  1.03           H  
ATOM   5162 2HD1 LEU A 347     -29.599  -7.697  -7.450  1.00  1.03           H  
ATOM   5163 3HD1 LEU A 347     -30.168  -8.471  -5.954  1.00  1.03           H  
ATOM   5164 1HD2 LEU A 347     -32.775  -6.907  -5.743  1.00  1.03           H  
ATOM   5165 2HD2 LEU A 347     -31.659  -7.171  -4.401  1.00  1.03           H  
ATOM   5166 3HD2 LEU A 347     -32.148  -5.516  -4.829  1.00  1.03           H  
ATOM   5167  N   ALA A 348     -28.610  -3.430  -7.272  1.00  0.98           N  
ATOM   5168  CA  ALA A 348     -28.939  -2.555  -8.396  1.00  0.98           C  
ATOM   5169  C   ALA A 348     -27.936  -2.771  -9.522  1.00  0.98           C  
ATOM   5170  O   ALA A 348     -28.307  -2.837 -10.697  1.00  0.98           O  
ATOM   5171  CB  ALA A 348     -28.939  -1.100  -7.972  1.00  0.98           C  
ATOM   5172  H   ALA A 348     -28.315  -3.038  -6.382  1.00  0.98           H  
ATOM   5173  HA  ALA A 348     -29.927  -2.820  -8.760  1.00  0.98           H  
ATOM   5174 1HB  ALA A 348     -29.197  -0.469  -8.820  1.00  0.98           H  
ATOM   5175 2HB  ALA A 348     -29.659  -0.947  -7.177  1.00  0.98           H  
ATOM   5176 3HB  ALA A 348     -27.941  -0.834  -7.611  1.00  0.98           H  
ATOM   5177  N   GLU A 349     -26.659  -2.935  -9.158  1.00  0.94           N  
ATOM   5178  CA  GLU A 349     -25.621  -3.185 -10.166  1.00  0.94           C  
ATOM   5179  C   GLU A 349     -25.904  -4.478 -10.931  1.00  0.94           C  
ATOM   5180  O   GLU A 349     -25.757  -4.531 -12.156  1.00  0.94           O  
ATOM   5181  CB  GLU A 349     -24.227  -3.275  -9.531  1.00  0.94           C  
ATOM   5182  CG  GLU A 349     -23.100  -3.483 -10.514  1.00  0.94           C  
ATOM   5183  CD  GLU A 349     -21.709  -3.551  -9.879  1.00  0.94           C  
ATOM   5184  OE1 GLU A 349     -21.359  -2.669  -9.145  1.00  0.94           O  
ATOM   5185  OE2 GLU A 349     -21.000  -4.486 -10.144  1.00  0.94           O  
ATOM   5186  H   GLU A 349     -26.419  -2.872  -8.155  1.00  0.94           H  
ATOM   5187  HA  GLU A 349     -25.631  -2.361 -10.878  1.00  0.94           H  
ATOM   5188 1HB  GLU A 349     -24.025  -2.375  -8.950  1.00  0.94           H  
ATOM   5189 2HB  GLU A 349     -24.198  -4.116  -8.849  1.00  0.94           H  
ATOM   5190 1HG  GLU A 349     -23.290  -4.396 -11.067  1.00  0.94           H  
ATOM   5191 2HG  GLU A 349     -23.125  -2.653 -11.208  1.00  0.94           H  
ATOM   5192  N   VAL A 350     -26.324  -5.513 -10.197  1.00  0.92           N  
ATOM   5193  CA  VAL A 350     -26.605  -6.829 -10.768  1.00  0.92           C  
ATOM   5194  C   VAL A 350     -27.790  -6.770 -11.719  1.00  0.92           C  
ATOM   5195  O   VAL A 350     -27.752  -7.326 -12.828  1.00  0.92           O  
ATOM   5196  CB  VAL A 350     -26.973  -7.830  -9.661  1.00  0.92           C  
ATOM   5197  CG1 VAL A 350     -27.414  -9.149 -10.292  1.00  0.92           C  
ATOM   5198  CG2 VAL A 350     -25.820  -7.979  -8.692  1.00  0.92           C  
ATOM   5199  H   VAL A 350     -26.415  -5.370  -9.187  1.00  0.92           H  
ATOM   5200  HA  VAL A 350     -25.721  -7.174 -11.305  1.00  0.92           H  
ATOM   5201  HB  VAL A 350     -27.826  -7.446  -9.119  1.00  0.92           H  
ATOM   5202 1HG1 VAL A 350     -27.712  -9.844  -9.509  1.00  0.92           H  
ATOM   5203 2HG1 VAL A 350     -28.260  -8.964 -10.953  1.00  0.92           H  
ATOM   5204 3HG1 VAL A 350     -26.597  -9.578 -10.866  1.00  0.92           H  
ATOM   5205 1HG2 VAL A 350     -26.110  -8.649  -7.894  1.00  0.92           H  
ATOM   5206 2HG2 VAL A 350     -24.957  -8.357  -9.189  1.00  0.92           H  
ATOM   5207 3HG2 VAL A 350     -25.583  -7.028  -8.280  1.00  0.92           H  
ATOM   5208  N   LEU A 351     -28.848  -6.089 -11.280  1.00  0.91           N  
ATOM   5209  CA  LEU A 351     -30.049  -5.993 -12.078  1.00  0.91           C  
ATOM   5210  C   LEU A 351     -29.731  -5.251 -13.371  1.00  0.91           C  
ATOM   5211  O   LEU A 351     -30.133  -5.678 -14.457  1.00  0.91           O  
ATOM   5212  CB  LEU A 351     -31.108  -5.195 -11.317  1.00  0.91           C  
ATOM   5213  CG  LEU A 351     -31.687  -5.800 -10.008  1.00  0.91           C  
ATOM   5214  CD1 LEU A 351     -32.525  -4.770  -9.358  1.00  0.91           C  
ATOM   5215  CD2 LEU A 351     -32.473  -6.974 -10.259  1.00  0.91           C  
ATOM   5216  H   LEU A 351     -28.816  -5.653 -10.358  1.00  0.91           H  
ATOM   5217  HA  LEU A 351     -30.407  -6.992 -12.305  1.00  0.91           H  
ATOM   5218 1HB  LEU A 351     -30.688  -4.220 -11.068  1.00  0.91           H  
ATOM   5219 2HB  LEU A 351     -31.943  -5.049 -11.990  1.00  0.91           H  
ATOM   5220  HG  LEU A 351     -30.893  -6.070  -9.365  1.00  0.91           H  
ATOM   5221 1HD1 LEU A 351     -32.924  -5.162  -8.432  1.00  0.91           H  
ATOM   5222 2HD1 LEU A 351     -31.916  -3.902  -9.163  1.00  0.91           H  
ATOM   5223 3HD1 LEU A 351     -33.327  -4.507 -10.022  1.00  0.91           H  
ATOM   5224 1HD2 LEU A 351     -32.858  -7.368  -9.320  1.00  0.91           H  
ATOM   5225 2HD2 LEU A 351     -33.290  -6.706 -10.898  1.00  0.91           H  
ATOM   5226 3HD2 LEU A 351     -31.842  -7.706 -10.732  1.00  0.91           H  
ATOM   5227  N   LEU A 352     -28.946  -4.172 -13.265  1.00  0.90           N  
ATOM   5228  CA  LEU A 352     -28.563  -3.402 -14.437  1.00  0.90           C  
ATOM   5229  C   LEU A 352     -27.685  -4.208 -15.372  1.00  0.90           C  
ATOM   5230  O   LEU A 352     -27.881  -4.164 -16.583  1.00  0.90           O  
ATOM   5231  CB  LEU A 352     -27.869  -2.111 -14.005  1.00  0.90           C  
ATOM   5232  CG  LEU A 352     -28.807  -1.087 -13.364  1.00  0.90           C  
ATOM   5233  CD1 LEU A 352     -28.017   0.019 -12.780  1.00  0.90           C  
ATOM   5234  CD2 LEU A 352     -29.752  -0.554 -14.430  1.00  0.90           C  
ATOM   5235  H   LEU A 352     -28.633  -3.855 -12.345  1.00  0.90           H  
ATOM   5236  HA  LEU A 352     -29.470  -3.131 -14.973  1.00  0.90           H  
ATOM   5237 1HB  LEU A 352     -27.097  -2.363 -13.275  1.00  0.90           H  
ATOM   5238 2HB  LEU A 352     -27.391  -1.654 -14.876  1.00  0.90           H  
ATOM   5239  HG  LEU A 352     -29.381  -1.556 -12.568  1.00  0.90           H  
ATOM   5240 1HD1 LEU A 352     -28.695   0.733 -12.341  1.00  0.90           H  
ATOM   5241 2HD1 LEU A 352     -27.357  -0.383 -12.014  1.00  0.90           H  
ATOM   5242 3HD1 LEU A 352     -27.432   0.501 -13.561  1.00  0.90           H  
ATOM   5243 1HD2 LEU A 352     -30.410   0.176 -13.980  1.00  0.90           H  
ATOM   5244 2HD2 LEU A 352     -29.178  -0.081 -15.225  1.00  0.90           H  
ATOM   5245 3HD2 LEU A 352     -30.336  -1.373 -14.844  1.00  0.90           H  
ATOM   5246  N   ALA A 353     -26.753  -4.989 -14.825  1.00  0.91           N  
ATOM   5247  CA  ALA A 353     -25.887  -5.811 -15.655  1.00  0.91           C  
ATOM   5248  C   ALA A 353     -26.697  -6.794 -16.471  1.00  0.91           C  
ATOM   5249  O   ALA A 353     -26.388  -7.074 -17.633  1.00  0.91           O  
ATOM   5250  CB  ALA A 353     -24.914  -6.561 -14.799  1.00  0.91           C  
ATOM   5251  H   ALA A 353     -26.606  -4.985 -13.815  1.00  0.91           H  
ATOM   5252  HA  ALA A 353     -25.350  -5.154 -16.338  1.00  0.91           H  
ATOM   5253 1HB  ALA A 353     -24.256  -7.153 -15.426  1.00  0.91           H  
ATOM   5254 2HB  ALA A 353     -24.330  -5.860 -14.214  1.00  0.91           H  
ATOM   5255 3HB  ALA A 353     -25.474  -7.211 -14.132  1.00  0.91           H  
ATOM   5256  N   CYS A 354     -27.774  -7.316 -15.882  1.00  0.93           N  
ATOM   5257  CA  CYS A 354     -28.588  -8.251 -16.630  1.00  0.93           C  
ATOM   5258  C   CYS A 354     -29.243  -7.528 -17.806  1.00  0.93           C  
ATOM   5259  O   CYS A 354     -29.174  -7.963 -18.956  1.00  0.93           O  
ATOM   5260  CB  CYS A 354     -29.685  -8.809 -15.739  1.00  0.93           C  
ATOM   5261  SG  CYS A 354     -29.098  -9.828 -14.441  1.00  0.93           S  
ATOM   5262  H   CYS A 354     -27.995  -7.090 -14.909  1.00  0.93           H  
ATOM   5263  HA  CYS A 354     -27.953  -9.053 -16.989  1.00  0.93           H  
ATOM   5264 1HB  CYS A 354     -30.252  -7.998 -15.304  1.00  0.93           H  
ATOM   5265 2HB  CYS A 354     -30.372  -9.403 -16.344  1.00  0.93           H  
ATOM   5266  HG  CYS A 354     -28.443  -8.832 -13.784  1.00  0.93           H  
ATOM   5267  N   VAL A 355     -29.779  -6.349 -17.526  1.00  0.97           N  
ATOM   5268  CA  VAL A 355     -30.487  -5.530 -18.506  1.00  0.97           C  
ATOM   5269  C   VAL A 355     -29.581  -5.064 -19.646  1.00  0.97           C  
ATOM   5270  O   VAL A 355     -29.963  -5.071 -20.823  1.00  0.97           O  
ATOM   5271  CB  VAL A 355     -31.131  -4.343 -17.785  1.00  0.97           C  
ATOM   5272  CG1 VAL A 355     -31.726  -3.377 -18.753  1.00  0.97           C  
ATOM   5273  CG2 VAL A 355     -32.183  -4.868 -16.882  1.00  0.97           C  
ATOM   5274  H   VAL A 355     -29.751  -6.027 -16.556  1.00  0.97           H  
ATOM   5275  HA  VAL A 355     -31.288  -6.131 -18.929  1.00  0.97           H  
ATOM   5276  HB  VAL A 355     -30.375  -3.815 -17.209  1.00  0.97           H  
ATOM   5277 1HG1 VAL A 355     -32.169  -2.579 -18.186  1.00  0.97           H  
ATOM   5278 2HG1 VAL A 355     -30.950  -2.986 -19.412  1.00  0.97           H  
ATOM   5279 3HG1 VAL A 355     -32.492  -3.878 -19.343  1.00  0.97           H  
ATOM   5280 1HG2 VAL A 355     -32.648  -4.054 -16.353  1.00  0.97           H  
ATOM   5281 2HG2 VAL A 355     -32.914  -5.385 -17.481  1.00  0.97           H  
ATOM   5282 3HG2 VAL A 355     -31.751  -5.554 -16.182  1.00  0.97           H  
ATOM   5283  N   GLU A 356     -28.352  -4.704 -19.299  1.00  1.02           N  
ATOM   5284  CA  GLU A 356     -27.353  -4.229 -20.249  1.00  1.02           C  
ATOM   5285  C   GLU A 356     -26.652  -5.372 -20.989  1.00  1.02           C  
ATOM   5286  O   GLU A 356     -25.763  -5.125 -21.802  1.00  1.02           O  
ATOM   5287  CB  GLU A 356     -26.289  -3.390 -19.531  1.00  1.02           C  
ATOM   5288  CG  GLU A 356     -26.790  -2.071 -18.928  1.00  1.02           C  
ATOM   5289  CD  GLU A 356     -25.712  -1.315 -18.161  1.00  1.02           C  
ATOM   5290  OE1 GLU A 356     -24.599  -1.791 -18.095  1.00  1.02           O  
ATOM   5291  OE2 GLU A 356     -26.010  -0.266 -17.638  1.00  1.02           O  
ATOM   5292  H   GLU A 356     -28.107  -4.721 -18.311  1.00  1.02           H  
ATOM   5293  HA  GLU A 356     -27.857  -3.605 -20.987  1.00  1.02           H  
ATOM   5294 1HB  GLU A 356     -25.863  -3.983 -18.717  1.00  1.02           H  
ATOM   5295 2HB  GLU A 356     -25.480  -3.162 -20.223  1.00  1.02           H  
ATOM   5296 1HG  GLU A 356     -27.159  -1.438 -19.732  1.00  1.02           H  
ATOM   5297 2HG  GLU A 356     -27.625  -2.280 -18.262  1.00  1.02           H  
ATOM   5298  N   ARG A 357     -27.032  -6.624 -20.703  1.00  1.09           N  
ATOM   5299  CA  ARG A 357     -26.427  -7.809 -21.305  1.00  1.09           C  
ATOM   5300  C   ARG A 357     -24.924  -7.896 -21.023  1.00  1.09           C  
ATOM   5301  O   ARG A 357     -24.119  -8.190 -21.918  1.00  1.09           O  
ATOM   5302  CB  ARG A 357     -26.686  -7.839 -22.811  1.00  1.09           C  
ATOM   5303  CG  ARG A 357     -28.075  -8.376 -23.251  1.00  1.09           C  
ATOM   5304  CD  ARG A 357     -29.218  -7.430 -22.890  1.00  1.09           C  
ATOM   5305  NE  ARG A 357     -30.456  -7.777 -23.610  1.00  1.09           N  
ATOM   5306  CZ  ARG A 357     -31.682  -7.201 -23.444  1.00  1.09           C  
ATOM   5307  NH1 ARG A 357     -31.896  -6.242 -22.563  1.00  1.09           N  
ATOM   5308  NH2 ARG A 357     -32.695  -7.621 -24.189  1.00  1.09           N  
ATOM   5309  H   ARG A 357     -27.786  -6.790 -20.038  1.00  1.09           H  
ATOM   5310  HA  ARG A 357     -26.894  -8.681 -20.871  1.00  1.09           H  
ATOM   5311 1HB  ARG A 357     -26.574  -6.859 -23.251  1.00  1.09           H  
ATOM   5312 2HB  ARG A 357     -25.942  -8.485 -23.277  1.00  1.09           H  
ATOM   5313 1HG  ARG A 357     -28.081  -8.523 -24.330  1.00  1.09           H  
ATOM   5314 2HG  ARG A 357     -28.261  -9.336 -22.753  1.00  1.09           H  
ATOM   5315 1HD  ARG A 357     -29.418  -7.501 -21.816  1.00  1.09           H  
ATOM   5316 2HD  ARG A 357     -28.950  -6.404 -23.141  1.00  1.09           H  
ATOM   5317  HE  ARG A 357     -30.384  -8.505 -24.304  1.00  1.09           H  
ATOM   5318 1HH1 ARG A 357     -31.137  -5.891 -21.957  1.00  1.09           H  
ATOM   5319 2HH1 ARG A 357     -32.819  -5.845 -22.470  1.00  1.09           H  
ATOM   5320 1HH2 ARG A 357     -32.552  -8.356 -24.868  1.00  1.09           H  
ATOM   5321 2HH2 ARG A 357     -33.610  -7.207 -24.071  1.00  1.09           H  
ATOM   5322  N   ARG A 358     -24.549  -7.607 -19.769  1.00  1.16           N  
ATOM   5323  CA  ARG A 358     -23.168  -7.648 -19.305  1.00  1.16           C  
ATOM   5324  C   ARG A 358     -23.017  -8.409 -17.983  1.00  1.16           C  
ATOM   5325  O   ARG A 358     -22.123  -8.110 -17.186  1.00  1.16           O  
ATOM   5326  CB  ARG A 358     -22.633  -6.237 -19.135  1.00  1.16           C  
ATOM   5327  CG  ARG A 358     -22.481  -5.433 -20.425  1.00  1.16           C  
ATOM   5328  CD  ARG A 358     -21.418  -6.006 -21.297  1.00  1.16           C  
ATOM   5329  NE  ARG A 358     -21.208  -5.228 -22.507  1.00  1.16           N  
ATOM   5330  CZ  ARG A 358     -21.881  -5.397 -23.668  1.00  1.16           C  
ATOM   5331  NH1 ARG A 358     -22.822  -6.319 -23.785  1.00  1.16           N  
ATOM   5332  NH2 ARG A 358     -21.590  -4.627 -24.708  1.00  1.16           N  
ATOM   5333  H   ARG A 358     -25.267  -7.360 -19.087  1.00  1.16           H  
ATOM   5334  HA  ARG A 358     -22.570  -8.155 -20.060  1.00  1.16           H  
ATOM   5335 1HB  ARG A 358     -23.348  -5.687 -18.531  1.00  1.16           H  
ATOM   5336 2HB  ARG A 358     -21.676  -6.253 -18.612  1.00  1.16           H  
ATOM   5337 1HG  ARG A 358     -23.414  -5.431 -20.973  1.00  1.16           H  
ATOM   5338 2HG  ARG A 358     -22.212  -4.405 -20.179  1.00  1.16           H  
ATOM   5339 1HD  ARG A 358     -20.478  -6.041 -20.747  1.00  1.16           H  
ATOM   5340 2HD  ARG A 358     -21.703  -7.016 -21.590  1.00  1.16           H  
ATOM   5341  HE  ARG A 358     -20.501  -4.509 -22.479  1.00  1.16           H  
ATOM   5342 1HH1 ARG A 358     -23.078  -6.931 -22.994  1.00  1.16           H  
ATOM   5343 2HH1 ARG A 358     -23.312  -6.425 -24.658  1.00  1.16           H  
ATOM   5344 1HH2 ARG A 358     -20.871  -3.921 -24.630  1.00  1.16           H  
ATOM   5345 2HH2 ARG A 358     -22.087  -4.747 -25.577  1.00  1.16           H  
ATOM   5346  N   LEU A 359     -23.862  -9.422 -17.771  1.00  1.22           N  
ATOM   5347  CA  LEU A 359     -23.854 -10.212 -16.537  1.00  1.22           C  
ATOM   5348  C   LEU A 359     -22.525 -10.939 -16.302  1.00  1.22           C  
ATOM   5349  O   LEU A 359     -22.180 -11.238 -15.162  1.00  1.22           O  
ATOM   5350  CB  LEU A 359     -25.027 -11.182 -16.527  1.00  1.22           C  
ATOM   5351  CG  LEU A 359     -25.307 -11.819 -15.217  1.00  1.22           C  
ATOM   5352  CD1 LEU A 359     -25.565 -10.725 -14.175  1.00  1.22           C  
ATOM   5353  CD2 LEU A 359     -26.528 -12.736 -15.366  1.00  1.22           C  
ATOM   5354  H   LEU A 359     -24.569  -9.673 -18.477  1.00  1.22           H  
ATOM   5355  HA  LEU A 359     -24.005  -9.531 -15.707  1.00  1.22           H  
ATOM   5356 1HB  LEU A 359     -25.921 -10.647 -16.839  1.00  1.22           H  
ATOM   5357 2HB  LEU A 359     -24.834 -11.972 -17.253  1.00  1.22           H  
ATOM   5358  HG  LEU A 359     -24.455 -12.382 -14.907  1.00  1.22           H  
ATOM   5359 1HD1 LEU A 359     -25.773 -11.178 -13.202  1.00  1.22           H  
ATOM   5360 2HD1 LEU A 359     -24.703 -10.091 -14.102  1.00  1.22           H  
ATOM   5361 3HD1 LEU A 359     -26.386 -10.134 -14.482  1.00  1.22           H  
ATOM   5362 1HD2 LEU A 359     -26.740 -13.204 -14.412  1.00  1.22           H  
ATOM   5363 2HD2 LEU A 359     -27.392 -12.155 -15.685  1.00  1.22           H  
ATOM   5364 3HD2 LEU A 359     -26.329 -13.506 -16.109  1.00  1.22           H  
ATOM   5365  N   ASP A 360     -21.768 -11.218 -17.367  1.00  1.25           N  
ATOM   5366  CA  ASP A 360     -20.464 -11.895 -17.277  1.00  1.25           C  
ATOM   5367  C   ASP A 360     -19.486 -11.185 -16.341  1.00  1.25           C  
ATOM   5368  O   ASP A 360     -18.564 -11.805 -15.808  1.00  1.25           O  
ATOM   5369  CB  ASP A 360     -19.778 -11.946 -18.649  1.00  1.25           C  
ATOM   5370  CG  ASP A 360     -20.370 -12.910 -19.605  1.00  1.25           C  
ATOM   5371  OD1 ASP A 360     -21.117 -13.733 -19.174  1.00  1.25           O  
ATOM   5372  OD2 ASP A 360     -20.086 -12.823 -20.773  1.00  1.25           O  
ATOM   5373  H   ASP A 360     -22.114 -10.943 -18.276  1.00  1.25           H  
ATOM   5374  HA  ASP A 360     -20.627 -12.908 -16.904  1.00  1.25           H  
ATOM   5375 1HB  ASP A 360     -19.810 -10.952 -19.097  1.00  1.25           H  
ATOM   5376 2HB  ASP A 360     -18.726 -12.198 -18.511  1.00  1.25           H  
ATOM   5377  N   SER A 361     -19.661  -9.876 -16.167  1.00  1.23           N  
ATOM   5378  CA  SER A 361     -18.773  -9.086 -15.334  1.00  1.23           C  
ATOM   5379  C   SER A 361     -19.220  -9.035 -13.870  1.00  1.23           C  
ATOM   5380  O   SER A 361     -18.571  -8.388 -13.044  1.00  1.23           O  
ATOM   5381  CB  SER A 361     -18.685  -7.697 -15.897  1.00  1.23           C  
ATOM   5382  OG  SER A 361     -18.093  -7.697 -17.170  1.00  1.23           O  
ATOM   5383  H   SER A 361     -20.455  -9.405 -16.606  1.00  1.23           H  
ATOM   5384  HA  SER A 361     -17.782  -9.538 -15.370  1.00  1.23           H  
ATOM   5385 1HB  SER A 361     -19.689  -7.323 -15.972  1.00  1.23           H  
ATOM   5386 2HB  SER A 361     -18.128  -7.052 -15.222  1.00  1.23           H  
ATOM   5387  HG  SER A 361     -17.248  -8.141 -17.066  1.00  1.23           H  
ATOM   5388  N   ILE A 362     -20.340  -9.685 -13.559  1.00  1.18           N  
ATOM   5389  CA  ILE A 362     -20.899  -9.702 -12.216  1.00  1.18           C  
ATOM   5390  C   ILE A 362     -20.780 -11.026 -11.496  1.00  1.18           C  
ATOM   5391  O   ILE A 362     -21.198 -12.068 -12.001  1.00  1.18           O  
ATOM   5392  CB  ILE A 362     -22.393  -9.399 -12.262  1.00  1.18           C  
ATOM   5393  CG1 ILE A 362     -22.646  -8.080 -12.902  1.00  1.18           C  
ATOM   5394  CG2 ILE A 362     -23.055  -9.492 -10.912  1.00  1.18           C  
ATOM   5395  CD1 ILE A 362     -22.007  -6.906 -12.227  1.00  1.18           C  
ATOM   5396  H   ILE A 362     -20.836 -10.211 -14.277  1.00  1.18           H  
ATOM   5397  HA  ILE A 362     -20.392  -8.942 -11.622  1.00  1.18           H  
ATOM   5398  HB  ILE A 362     -22.846 -10.140 -12.900  1.00  1.18           H  
ATOM   5399 1HG1 ILE A 362     -22.312  -8.117 -13.941  1.00  1.18           H  
ATOM   5400 2HG1 ILE A 362     -23.702  -7.924 -12.877  1.00  1.18           H  
ATOM   5401 1HG2 ILE A 362     -24.112  -9.310 -11.047  1.00  1.18           H  
ATOM   5402 2HG2 ILE A 362     -22.913 -10.485 -10.497  1.00  1.18           H  
ATOM   5403 3HG2 ILE A 362     -22.632  -8.751 -10.233  1.00  1.18           H  
ATOM   5404 1HD1 ILE A 362     -22.278  -5.996 -12.754  1.00  1.18           H  
ATOM   5405 2HD1 ILE A 362     -22.353  -6.835 -11.194  1.00  1.18           H  
ATOM   5406 3HD1 ILE A 362     -20.925  -7.015 -12.233  1.00  1.18           H  
ATOM   5407  N   LYS A 363     -20.255 -10.972 -10.288  1.00  1.10           N  
ATOM   5408  CA  LYS A 363     -20.212 -12.146  -9.448  1.00  1.10           C  
ATOM   5409  C   LYS A 363     -21.176 -11.839  -8.318  1.00  1.10           C  
ATOM   5410  O   LYS A 363     -21.261 -10.686  -7.889  1.00  1.10           O  
ATOM   5411  CB  LYS A 363     -18.794 -12.407  -8.937  1.00  1.10           C  
ATOM   5412  CG  LYS A 363     -17.738 -12.563 -10.048  1.00  1.10           C  
ATOM   5413  CD  LYS A 363     -17.984 -13.800 -10.914  1.00  1.10           C  
ATOM   5414  CE  LYS A 363     -16.881 -13.969 -11.963  1.00  1.10           C  
ATOM   5415  NZ  LYS A 363     -17.130 -15.137 -12.862  1.00  1.10           N  
ATOM   5416  H   LYS A 363     -19.902 -10.092  -9.941  1.00  1.10           H  
ATOM   5417  HA  LYS A 363     -20.577 -13.016  -9.993  1.00  1.10           H  
ATOM   5418 1HB  LYS A 363     -18.482 -11.585  -8.292  1.00  1.10           H  
ATOM   5419 2HB  LYS A 363     -18.788 -13.316  -8.334  1.00  1.10           H  
ATOM   5420 1HG  LYS A 363     -17.751 -11.679 -10.689  1.00  1.10           H  
ATOM   5421 2HG  LYS A 363     -16.750 -12.643  -9.595  1.00  1.10           H  
ATOM   5422 1HD  LYS A 363     -18.016 -14.687 -10.282  1.00  1.10           H  
ATOM   5423 2HD  LYS A 363     -18.944 -13.702 -11.426  1.00  1.10           H  
ATOM   5424 1HE  LYS A 363     -16.831 -13.064 -12.569  1.00  1.10           H  
ATOM   5425 2HE  LYS A 363     -15.926 -14.110 -11.457  1.00  1.10           H  
ATOM   5426 1HZ  LYS A 363     -16.383 -15.204 -13.539  1.00  1.10           H  
ATOM   5427 2HZ  LYS A 363     -17.169 -15.987 -12.316  1.00  1.10           H  
ATOM   5428 3HZ  LYS A 363     -18.009 -15.005 -13.344  1.00  1.10           H  
ATOM   5429  N   LEU A 364     -21.904 -12.837  -7.849  1.00  1.03           N  
ATOM   5430  CA  LEU A 364     -22.827 -12.602  -6.749  1.00  1.03           C  
ATOM   5431  C   LEU A 364     -22.331 -13.281  -5.494  1.00  1.03           C  
ATOM   5432  O   LEU A 364     -22.269 -14.510  -5.439  1.00  1.03           O  
ATOM   5433  CB  LEU A 364     -24.213 -13.131  -7.098  1.00  1.03           C  
ATOM   5434  CG  LEU A 364     -24.824 -12.593  -8.344  1.00  1.03           C  
ATOM   5435  CD1 LEU A 364     -26.161 -13.236  -8.576  1.00  1.03           C  
ATOM   5436  CD2 LEU A 364     -24.979 -11.176  -8.241  1.00  1.03           C  
ATOM   5437  H   LEU A 364     -21.810 -13.761  -8.244  1.00  1.03           H  
ATOM   5438  HA  LEU A 364     -22.886 -11.536  -6.559  1.00  1.03           H  
ATOM   5439 1HB  LEU A 364     -24.141 -14.204  -7.224  1.00  1.03           H  
ATOM   5440 2HB  LEU A 364     -24.886 -12.907  -6.270  1.00  1.03           H  
ATOM   5441  HG  LEU A 364     -24.180 -12.813  -9.167  1.00  1.03           H  
ATOM   5442 1HD1 LEU A 364     -26.575 -12.842  -9.501  1.00  1.03           H  
ATOM   5443 2HD1 LEU A 364     -26.065 -14.313  -8.652  1.00  1.03           H  
ATOM   5444 3HD1 LEU A 364     -26.819 -12.996  -7.748  1.00  1.03           H  
ATOM   5445 1HD2 LEU A 364     -25.409 -10.819  -9.161  1.00  1.03           H  
ATOM   5446 2HD2 LEU A 364     -25.639 -10.949  -7.407  1.00  1.03           H  
ATOM   5447 3HD2 LEU A 364     -24.010 -10.707  -8.083  1.00  1.03           H  
ATOM   5448  N   GLY A 365     -21.927 -12.503  -4.504  1.00  0.97           N  
ATOM   5449  CA  GLY A 365     -21.415 -13.122  -3.300  1.00  0.97           C  
ATOM   5450  C   GLY A 365     -22.563 -13.344  -2.348  1.00  0.97           C  
ATOM   5451  O   GLY A 365     -23.453 -12.498  -2.251  1.00  0.97           O  
ATOM   5452  H   GLY A 365     -21.991 -11.491  -4.561  1.00  0.97           H  
ATOM   5453 1HA  GLY A 365     -20.930 -14.070  -3.537  1.00  0.97           H  
ATOM   5454 2HA  GLY A 365     -20.671 -12.472  -2.841  1.00  0.97           H  
ATOM   5455  N   TYR A 366     -22.505 -14.437  -1.612  1.00  0.92           N  
ATOM   5456  CA  TYR A 366     -23.514 -14.754  -0.620  1.00  0.92           C  
ATOM   5457  C   TYR A 366     -22.874 -15.050   0.718  1.00  0.92           C  
ATOM   5458  O   TYR A 366     -21.730 -15.508   0.797  1.00  0.92           O  
ATOM   5459  CB  TYR A 366     -24.419 -15.902  -1.097  1.00  0.92           C  
ATOM   5460  CG  TYR A 366     -25.257 -15.518  -2.320  1.00  0.92           C  
ATOM   5461  CD1 TYR A 366     -24.749 -15.645  -3.594  1.00  0.92           C  
ATOM   5462  CD2 TYR A 366     -26.538 -15.021  -2.144  1.00  0.92           C  
ATOM   5463  CE1 TYR A 366     -25.508 -15.270  -4.675  1.00  0.92           C  
ATOM   5464  CE2 TYR A 366     -27.301 -14.635  -3.228  1.00  0.92           C  
ATOM   5465  CZ  TYR A 366     -26.778 -14.755  -4.494  1.00  0.92           C  
ATOM   5466  OH  TYR A 366     -27.509 -14.378  -5.579  1.00  0.92           O  
ATOM   5467  H   TYR A 366     -21.739 -15.080  -1.752  1.00  0.92           H  
ATOM   5468  HA  TYR A 366     -24.149 -13.883  -0.477  1.00  0.92           H  
ATOM   5469 1HB  TYR A 366     -23.812 -16.772  -1.349  1.00  0.92           H  
ATOM   5470 2HB  TYR A 366     -25.098 -16.190  -0.290  1.00  0.92           H  
ATOM   5471  HD1 TYR A 366     -23.743 -16.041  -3.750  1.00  0.92           H  
ATOM   5472  HD2 TYR A 366     -26.942 -14.928  -1.144  1.00  0.92           H  
ATOM   5473  HE1 TYR A 366     -25.101 -15.379  -5.667  1.00  0.92           H  
ATOM   5474  HE2 TYR A 366     -28.307 -14.235  -3.076  1.00  0.92           H  
ATOM   5475  HH  TYR A 366     -26.996 -14.541  -6.379  1.00  0.92           H  
ATOM   5476  N   LYS A 367     -23.627 -14.786   1.765  1.00  0.89           N  
ATOM   5477  CA  LYS A 367     -23.214 -15.054   3.121  1.00  0.89           C  
ATOM   5478  C   LYS A 367     -23.096 -16.554   3.306  1.00  0.89           C  
ATOM   5479  O   LYS A 367     -23.810 -17.324   2.668  1.00  0.89           O  
ATOM   5480  CB  LYS A 367     -24.231 -14.451   4.074  1.00  0.89           C  
ATOM   5481  CG  LYS A 367     -24.275 -12.933   4.012  1.00  0.89           C  
ATOM   5482  CD  LYS A 367     -25.379 -12.375   4.875  1.00  0.89           C  
ATOM   5483  CE  LYS A 367     -25.489 -10.870   4.717  1.00  0.89           C  
ATOM   5484  NZ  LYS A 367     -26.721 -10.355   5.343  1.00  0.89           N  
ATOM   5485  H   LYS A 367     -24.546 -14.377   1.613  1.00  0.89           H  
ATOM   5486  HA  LYS A 367     -22.236 -14.600   3.292  1.00  0.89           H  
ATOM   5487 1HB  LYS A 367     -25.226 -14.822   3.823  1.00  0.89           H  
ATOM   5488 2HB  LYS A 367     -24.009 -14.751   5.095  1.00  0.89           H  
ATOM   5489 1HG  LYS A 367     -23.316 -12.517   4.328  1.00  0.89           H  
ATOM   5490 2HG  LYS A 367     -24.452 -12.625   2.983  1.00  0.89           H  
ATOM   5491 1HD  LYS A 367     -26.325 -12.825   4.589  1.00  0.89           H  
ATOM   5492 2HD  LYS A 367     -25.188 -12.609   5.920  1.00  0.89           H  
ATOM   5493 1HE  LYS A 367     -24.627 -10.393   5.180  1.00  0.89           H  
ATOM   5494 2HE  LYS A 367     -25.507 -10.619   3.653  1.00  0.89           H  
ATOM   5495 1HZ  LYS A 367     -26.776  -9.359   5.215  1.00  0.89           H  
ATOM   5496 2HZ  LYS A 367     -27.520 -10.824   4.855  1.00  0.89           H  
ATOM   5497 3HZ  LYS A 367     -26.734 -10.573   6.324  1.00  0.89           H  
ATOM   5498  N   GLN A 368     -22.219 -16.972   4.209  1.00  0.86           N  
ATOM   5499  CA  GLN A 368     -22.001 -18.395   4.469  1.00  0.86           C  
ATOM   5500  C   GLN A 368     -22.946 -18.947   5.532  1.00  0.86           C  
ATOM   5501  O   GLN A 368     -22.811 -20.090   5.970  1.00  0.86           O  
ATOM   5502  CB  GLN A 368     -20.552 -18.621   4.888  1.00  0.86           C  
ATOM   5503  CG  GLN A 368     -19.537 -18.209   3.816  1.00  0.86           C  
ATOM   5504  CD  GLN A 368     -19.671 -19.019   2.524  1.00  0.86           C  
ATOM   5505  OE1 GLN A 368     -19.649 -20.254   2.552  1.00  0.86           O  
ATOM   5506  NE2 GLN A 368     -19.811 -18.332   1.392  1.00  0.86           N  
ATOM   5507  H   GLN A 368     -21.662 -16.292   4.707  1.00  0.86           H  
ATOM   5508  HA  GLN A 368     -22.184 -18.942   3.543  1.00  0.86           H  
ATOM   5509 1HB  GLN A 368     -20.342 -18.057   5.796  1.00  0.86           H  
ATOM   5510 2HB  GLN A 368     -20.399 -19.676   5.113  1.00  0.86           H  
ATOM   5511 1HG  GLN A 368     -19.694 -17.157   3.572  1.00  0.86           H  
ATOM   5512 2HG  GLN A 368     -18.530 -18.355   4.209  1.00  0.86           H  
ATOM   5513 1HE2 GLN A 368     -19.905 -18.816   0.523  1.00  0.86           H  
ATOM   5514 2HE2 GLN A 368     -19.833 -17.324   1.407  1.00  0.86           H  
ATOM   5515  N   GLY A 369     -23.869 -18.106   5.974  1.00  0.83           N  
ATOM   5516  CA  GLY A 369     -24.848 -18.476   6.975  1.00  0.83           C  
ATOM   5517  C   GLY A 369     -26.116 -19.027   6.333  1.00  0.83           C  
ATOM   5518  O   GLY A 369     -26.143 -19.405   5.159  1.00  0.83           O  
ATOM   5519  H   GLY A 369     -23.908 -17.186   5.571  1.00  0.83           H  
ATOM   5520 1HA  GLY A 369     -24.426 -19.222   7.649  1.00  0.83           H  
ATOM   5521 2HA  GLY A 369     -25.099 -17.608   7.584  1.00  0.83           H  
ATOM   5522  N   TYR A 370     -27.166 -19.059   7.128  1.00  0.79           N  
ATOM   5523  CA  TYR A 370     -28.457 -19.614   6.763  1.00  0.79           C  
ATOM   5524  C   TYR A 370     -29.547 -18.560   6.886  1.00  0.79           C  
ATOM   5525  O   TYR A 370     -29.425 -17.634   7.691  1.00  0.79           O  
ATOM   5526  CB  TYR A 370     -28.723 -20.777   7.714  1.00  0.79           C  
ATOM   5527  CG  TYR A 370     -27.695 -21.929   7.588  1.00  0.79           C  
ATOM   5528  CD1 TYR A 370     -26.437 -21.785   8.132  1.00  0.79           C  
ATOM   5529  CD2 TYR A 370     -28.027 -23.134   7.005  1.00  0.79           C  
ATOM   5530  CE1 TYR A 370     -25.516 -22.812   8.047  1.00  0.79           C  
ATOM   5531  CE2 TYR A 370     -27.123 -24.159   6.927  1.00  0.79           C  
ATOM   5532  CZ  TYR A 370     -25.865 -24.003   7.438  1.00  0.79           C  
ATOM   5533  OH  TYR A 370     -24.949 -25.036   7.365  1.00  0.79           O  
ATOM   5534  H   TYR A 370     -27.042 -18.722   8.078  1.00  0.79           H  
ATOM   5535  HA  TYR A 370     -28.418 -19.955   5.730  1.00  0.79           H  
ATOM   5536 1HB  TYR A 370     -28.702 -20.410   8.747  1.00  0.79           H  
ATOM   5537 2HB  TYR A 370     -29.714 -21.177   7.533  1.00  0.79           H  
ATOM   5538  HD1 TYR A 370     -26.162 -20.853   8.623  1.00  0.79           H  
ATOM   5539  HD2 TYR A 370     -29.003 -23.290   6.616  1.00  0.79           H  
ATOM   5540  HE1 TYR A 370     -24.520 -22.680   8.472  1.00  0.79           H  
ATOM   5541  HE2 TYR A 370     -27.412 -25.105   6.460  1.00  0.79           H  
ATOM   5542  HH  TYR A 370     -25.363 -25.819   6.968  1.00  0.79           H  
ATOM   5543  N   ALA A 371     -30.633 -18.703   6.121  1.00  0.74           N  
ATOM   5544  CA  ALA A 371     -31.759 -17.779   6.278  1.00  0.74           C  
ATOM   5545  C   ALA A 371     -33.090 -18.494   6.132  1.00  0.74           C  
ATOM   5546  O   ALA A 371     -33.268 -19.361   5.265  1.00  0.74           O  
ATOM   5547  CB  ALA A 371     -31.698 -16.635   5.271  1.00  0.74           C  
ATOM   5548  H   ALA A 371     -30.683 -19.457   5.458  1.00  0.74           H  
ATOM   5549  HA  ALA A 371     -31.708 -17.372   7.279  1.00  0.74           H  
ATOM   5550 1HB  ALA A 371     -32.536 -15.955   5.445  1.00  0.74           H  
ATOM   5551 2HB  ALA A 371     -30.762 -16.090   5.397  1.00  0.74           H  
ATOM   5552 3HB  ALA A 371     -31.759 -17.029   4.260  1.00  0.74           H  
ATOM   5553  N   VAL A 372     -34.023 -18.083   6.999  1.00  0.69           N  
ATOM   5554  CA  VAL A 372     -35.396 -18.601   7.092  1.00  0.69           C  
ATOM   5555  C   VAL A 372     -36.443 -17.491   7.088  1.00  0.69           C  
ATOM   5556  O   VAL A 372     -36.255 -16.466   7.736  1.00  0.69           O  
ATOM   5557  CB  VAL A 372     -35.571 -19.450   8.378  1.00  0.69           C  
ATOM   5558  CG1 VAL A 372     -37.012 -19.944   8.522  1.00  0.69           C  
ATOM   5559  CG2 VAL A 372     -34.651 -20.614   8.323  1.00  0.69           C  
ATOM   5560  H   VAL A 372     -33.734 -17.353   7.657  1.00  0.69           H  
ATOM   5561  HA  VAL A 372     -35.578 -19.244   6.233  1.00  0.69           H  
ATOM   5562  HB  VAL A 372     -35.335 -18.834   9.251  1.00  0.69           H  
ATOM   5563 1HG1 VAL A 372     -37.113 -20.530   9.424  1.00  0.69           H  
ATOM   5564 2HG1 VAL A 372     -37.685 -19.099   8.581  1.00  0.69           H  
ATOM   5565 3HG1 VAL A 372     -37.273 -20.559   7.658  1.00  0.69           H  
ATOM   5566 1HG2 VAL A 372     -34.749 -21.195   9.215  1.00  0.69           H  
ATOM   5567 2HG2 VAL A 372     -34.897 -21.217   7.476  1.00  0.69           H  
ATOM   5568 3HG2 VAL A 372     -33.638 -20.269   8.236  1.00  0.69           H  
ATOM   5569  N   SER A 373     -37.535 -17.698   6.346  1.00  0.66           N  
ATOM   5570  CA  SER A 373     -38.681 -16.786   6.280  1.00  0.66           C  
ATOM   5571  C   SER A 373     -39.978 -17.508   6.644  1.00  0.66           C  
ATOM   5572  O   SER A 373     -40.314 -18.532   6.045  1.00  0.66           O  
ATOM   5573  CB  SER A 373     -38.827 -16.192   4.893  1.00  0.66           C  
ATOM   5574  OG  SER A 373     -39.998 -15.396   4.811  1.00  0.66           O  
ATOM   5575  H   SER A 373     -37.582 -18.550   5.804  1.00  0.66           H  
ATOM   5576  HA  SER A 373     -38.534 -15.983   6.991  1.00  0.66           H  
ATOM   5577 1HB  SER A 373     -37.951 -15.592   4.659  1.00  0.66           H  
ATOM   5578 2HB  SER A 373     -38.874 -16.990   4.149  1.00  0.66           H  
ATOM   5579  HG  SER A 373     -39.841 -14.679   4.142  1.00  0.66           H  
ATOM   5580  N   VAL A 374     -40.708 -16.988   7.633  1.00  0.64           N  
ATOM   5581  CA  VAL A 374     -41.965 -17.602   8.066  1.00  0.64           C  
ATOM   5582  C   VAL A 374     -43.136 -16.650   7.853  1.00  0.64           C  
ATOM   5583  O   VAL A 374     -43.096 -15.497   8.291  1.00  0.64           O  
ATOM   5584  CB  VAL A 374     -41.884 -17.967   9.547  1.00  0.64           C  
ATOM   5585  CG1 VAL A 374     -43.215 -18.608  10.012  1.00  0.64           C  
ATOM   5586  CG2 VAL A 374     -40.685 -18.881   9.762  1.00  0.64           C  
ATOM   5587  H   VAL A 374     -40.365 -16.151   8.105  1.00  0.64           H  
ATOM   5588  HA  VAL A 374     -42.140 -18.508   7.482  1.00  0.64           H  
ATOM   5589  HB  VAL A 374     -41.725 -17.062  10.116  1.00  0.64           H  
ATOM   5590 1HG1 VAL A 374     -43.159 -18.845  11.063  1.00  0.64           H  
ATOM   5591 2HG1 VAL A 374     -44.040 -17.911   9.848  1.00  0.64           H  
ATOM   5592 3HG1 VAL A 374     -43.401 -19.517   9.449  1.00  0.64           H  
ATOM   5593 1HG2 VAL A 374     -40.581 -19.116  10.802  1.00  0.64           H  
ATOM   5594 2HG2 VAL A 374     -40.812 -19.784   9.195  1.00  0.64           H  
ATOM   5595 3HG2 VAL A 374     -39.788 -18.371   9.431  1.00  0.64           H  
ATOM   5596  N   VAL A 375     -44.173 -17.116   7.168  1.00  0.64           N  
ATOM   5597  CA  VAL A 375     -45.305 -16.258   6.863  1.00  0.64           C  
ATOM   5598  C   VAL A 375     -46.449 -16.312   7.856  1.00  0.64           C  
ATOM   5599  O   VAL A 375     -46.876 -17.386   8.281  1.00  0.64           O  
ATOM   5600  CB  VAL A 375     -45.841 -16.590   5.473  1.00  0.64           C  
ATOM   5601  CG1 VAL A 375     -47.089 -15.794   5.167  1.00  0.64           C  
ATOM   5602  CG2 VAL A 375     -44.757 -16.311   4.436  1.00  0.64           C  
ATOM   5603  H   VAL A 375     -44.187 -18.077   6.823  1.00  0.64           H  
ATOM   5604  HA  VAL A 375     -44.942 -15.238   6.834  1.00  0.64           H  
ATOM   5605  HB  VAL A 375     -46.114 -17.599   5.464  1.00  0.64           H  
ATOM   5606 1HG1 VAL A 375     -47.434 -16.083   4.193  1.00  0.64           H  
ATOM   5607 2HG1 VAL A 375     -47.861 -16.015   5.896  1.00  0.64           H  
ATOM   5608 3HG1 VAL A 375     -46.863 -14.727   5.182  1.00  0.64           H  
ATOM   5609 1HG2 VAL A 375     -45.128 -16.568   3.446  1.00  0.64           H  
ATOM   5610 2HG2 VAL A 375     -44.494 -15.257   4.464  1.00  0.64           H  
ATOM   5611 3HG2 VAL A 375     -43.875 -16.909   4.658  1.00  0.64           H  
ATOM   5612  N   LEU A 376     -46.912 -15.122   8.219  1.00  0.66           N  
ATOM   5613  CA  LEU A 376     -48.063 -14.900   9.070  1.00  0.66           C  
ATOM   5614  C   LEU A 376     -49.212 -14.532   8.145  1.00  0.66           C  
ATOM   5615  O   LEU A 376     -49.182 -13.469   7.511  1.00  0.66           O  
ATOM   5616  CB  LEU A 376     -47.799 -13.755  10.055  1.00  0.66           C  
ATOM   5617  CG  LEU A 376     -46.593 -13.941  10.978  1.00  0.66           C  
ATOM   5618  CD1 LEU A 376     -46.421 -12.728  11.887  1.00  0.66           C  
ATOM   5619  CD2 LEU A 376     -46.821 -15.171  11.748  1.00  0.66           C  
ATOM   5620  H   LEU A 376     -46.450 -14.310   7.827  1.00  0.66           H  
ATOM   5621  HA  LEU A 376     -48.310 -15.816   9.606  1.00  0.66           H  
ATOM   5622 1HB  LEU A 376     -47.643 -12.845   9.486  1.00  0.66           H  
ATOM   5623 2HB  LEU A 376     -48.680 -13.621  10.683  1.00  0.66           H  
ATOM   5624  HG  LEU A 376     -45.679 -14.048  10.384  1.00  0.66           H  
ATOM   5625 1HD1 LEU A 376     -45.571 -12.870  12.543  1.00  0.66           H  
ATOM   5626 2HD1 LEU A 376     -46.257 -11.853  11.289  1.00  0.66           H  
ATOM   5627 3HD1 LEU A 376     -47.313 -12.593  12.489  1.00  0.66           H  
ATOM   5628 1HD2 LEU A 376     -46.008 -15.355  12.389  1.00  0.66           H  
ATOM   5629 2HD2 LEU A 376     -47.737 -15.083  12.336  1.00  0.66           H  
ATOM   5630 3HD2 LEU A 376     -46.908 -15.961  11.051  1.00  0.66           H  
ATOM   5631  N   ALA A 377     -50.176 -15.429   8.012  1.00  0.69           N  
ATOM   5632  CA  ALA A 377     -51.296 -15.239   7.099  1.00  0.69           C  
ATOM   5633  C   ALA A 377     -52.545 -14.904   7.871  1.00  0.69           C  
ATOM   5634  O   ALA A 377     -52.637 -15.210   9.057  1.00  0.69           O  
ATOM   5635  CB  ALA A 377     -51.518 -16.481   6.255  1.00  0.69           C  
ATOM   5636  H   ALA A 377     -50.131 -16.280   8.571  1.00  0.69           H  
ATOM   5637  HA  ALA A 377     -51.079 -14.398   6.453  1.00  0.69           H  
ATOM   5638 1HB  ALA A 377     -52.351 -16.310   5.578  1.00  0.69           H  
ATOM   5639 2HB  ALA A 377     -50.624 -16.692   5.680  1.00  0.69           H  
ATOM   5640 3HB  ALA A 377     -51.744 -17.321   6.896  1.00  0.69           H  
ATOM   5641  N   SER A 378     -53.493 -14.244   7.221  1.00  0.74           N  
ATOM   5642  CA  SER A 378     -54.781 -14.007   7.842  1.00  0.74           C  
ATOM   5643  C   SER A 378     -55.495 -15.370   7.932  1.00  0.74           C  
ATOM   5644  O   SER A 378     -55.403 -16.199   7.011  1.00  0.74           O  
ATOM   5645  CB  SER A 378     -55.563 -12.929   7.076  1.00  0.74           C  
ATOM   5646  OG  SER A 378     -56.854 -12.722   7.632  1.00  0.74           O  
ATOM   5647  H   SER A 378     -53.342 -13.976   6.252  1.00  0.74           H  
ATOM   5648  HA  SER A 378     -54.622 -13.645   8.858  1.00  0.74           H  
ATOM   5649 1HB  SER A 378     -55.004 -11.994   7.103  1.00  0.74           H  
ATOM   5650 2HB  SER A 378     -55.646 -13.219   6.029  1.00  0.74           H  
ATOM   5651  HG  SER A 378     -57.266 -11.919   7.186  1.00  0.74           H  
ATOM   5652  N   GLU A 379     -56.198 -15.589   9.033  1.00  0.80           N  
ATOM   5653  CA  GLU A 379     -56.927 -16.819   9.285  1.00  0.80           C  
ATOM   5654  C   GLU A 379     -57.844 -17.161   8.134  1.00  0.80           C  
ATOM   5655  O   GLU A 379     -58.599 -16.319   7.656  1.00  0.80           O  
ATOM   5656  CB  GLU A 379     -57.759 -16.692  10.568  1.00  0.80           C  
ATOM   5657  CG  GLU A 379     -58.496 -17.974  10.972  1.00  0.80           C  
ATOM   5658  CD  GLU A 379     -59.305 -17.840  12.241  1.00  0.80           C  
ATOM   5659  OE1 GLU A 379     -59.396 -16.757  12.764  1.00  0.80           O  
ATOM   5660  OE2 GLU A 379     -59.832 -18.834  12.687  1.00  0.80           O  
ATOM   5661  H   GLU A 379     -56.187 -14.881   9.757  1.00  0.80           H  
ATOM   5662  HA  GLU A 379     -56.204 -17.625   9.409  1.00  0.80           H  
ATOM   5663 1HB  GLU A 379     -57.108 -16.411  11.396  1.00  0.80           H  
ATOM   5664 2HB  GLU A 379     -58.496 -15.897  10.447  1.00  0.80           H  
ATOM   5665 1HG  GLU A 379     -59.170 -18.260  10.167  1.00  0.80           H  
ATOM   5666 2HG  GLU A 379     -57.763 -18.770  11.094  1.00  0.80           H  
ATOM   5667  N   GLY A 380     -57.796 -18.405   7.689  1.00  0.87           N  
ATOM   5668  CA  GLY A 380     -58.640 -18.791   6.572  1.00  0.87           C  
ATOM   5669  C   GLY A 380     -57.983 -18.578   5.211  1.00  0.87           C  
ATOM   5670  O   GLY A 380     -58.631 -18.782   4.178  1.00  0.87           O  
ATOM   5671  H   GLY A 380     -57.175 -19.075   8.119  1.00  0.87           H  
ATOM   5672 1HA  GLY A 380     -58.915 -19.840   6.680  1.00  0.87           H  
ATOM   5673 2HA  GLY A 380     -59.568 -18.222   6.612  1.00  0.87           H  
ATOM   5674  N   TYR A 381     -56.654 -18.420   5.158  1.00  0.94           N  
ATOM   5675  CA  TYR A 381     -56.122 -18.179   3.829  1.00  0.94           C  
ATOM   5676  C   TYR A 381     -55.289 -19.189   3.059  1.00  0.94           C  
ATOM   5677  O   TYR A 381     -54.113 -18.968   2.778  1.00  0.94           O  
ATOM   5678  CB  TYR A 381     -55.233 -16.951   3.796  1.00  0.94           C  
ATOM   5679  CG  TYR A 381     -54.588 -16.903   2.444  1.00  0.94           C  
ATOM   5680  CD1 TYR A 381     -55.344 -16.625   1.326  1.00  0.94           C  
ATOM   5681  CD2 TYR A 381     -53.232 -17.197   2.316  1.00  0.94           C  
ATOM   5682  CE1 TYR A 381     -54.763 -16.631   0.082  1.00  0.94           C  
ATOM   5683  CE2 TYR A 381     -52.650 -17.212   1.071  1.00  0.94           C  
ATOM   5684  CZ  TYR A 381     -53.408 -16.931  -0.046  1.00  0.94           C  
ATOM   5685  OH  TYR A 381     -52.830 -16.950  -1.296  1.00  0.94           O  
ATOM   5686  H   TYR A 381     -56.111 -18.257   6.001  1.00  0.94           H  
ATOM   5687  HA  TYR A 381     -56.968 -17.939   3.191  1.00  0.94           H  
ATOM   5688 1HB  TYR A 381     -55.805 -16.043   3.951  1.00  0.94           H  
ATOM   5689 2HB  TYR A 381     -54.462 -17.009   4.562  1.00  0.94           H  
ATOM   5690  HD1 TYR A 381     -56.397 -16.414   1.425  1.00  0.94           H  
ATOM   5691  HD2 TYR A 381     -52.637 -17.430   3.201  1.00  0.94           H  
ATOM   5692  HE1 TYR A 381     -55.367 -16.416  -0.799  1.00  0.94           H  
ATOM   5693  HE2 TYR A 381     -51.597 -17.451   0.968  1.00  0.94           H  
ATOM   5694  HH  TYR A 381     -53.480 -16.670  -1.952  1.00  0.94           H  
ATOM   5695  N   PRO A 382     -55.862 -20.353   2.758  1.00  0.97           N  
ATOM   5696  CA  PRO A 382     -55.663 -21.016   1.514  1.00  0.97           C  
ATOM   5697  C   PRO A 382     -56.829 -20.538   0.619  1.00  0.97           C  
ATOM   5698  O   PRO A 382     -56.882 -20.834  -0.579  1.00  0.97           O  
ATOM   5699  CB  PRO A 382     -55.739 -22.476   1.891  1.00  0.97           C  
ATOM   5700  CG  PRO A 382     -56.753 -22.503   3.008  1.00  0.97           C  
ATOM   5701  CD  PRO A 382     -56.550 -21.184   3.763  1.00  0.97           C  
ATOM   5702  HA  PRO A 382     -54.690 -20.739   1.083  1.00  0.97           H  
ATOM   5703 1HB  PRO A 382     -56.054 -23.035   1.009  1.00  0.97           H  
ATOM   5704 2HB  PRO A 382     -54.750 -22.862   2.174  1.00  0.97           H  
ATOM   5705 1HG  PRO A 382     -57.765 -22.590   2.588  1.00  0.97           H  
ATOM   5706 2HG  PRO A 382     -56.603 -23.380   3.642  1.00  0.97           H  
ATOM   5707 1HD  PRO A 382     -57.535 -20.839   3.973  1.00  0.97           H  
ATOM   5708 2HD  PRO A 382     -55.945 -21.296   4.662  1.00  0.97           H  
ATOM   5709  N   GLY A 383     -57.799 -19.816   1.238  1.00  0.97           N  
ATOM   5710  CA  GLY A 383     -59.063 -19.410   0.629  1.00  0.97           C  
ATOM   5711  C   GLY A 383     -59.470 -18.010   1.101  1.00  0.97           C  
ATOM   5712  O   GLY A 383     -58.713 -17.058   0.938  1.00  0.97           O  
ATOM   5713  H   GLY A 383     -57.723 -19.556   2.217  1.00  0.97           H  
ATOM   5714 1HA  GLY A 383     -58.971 -19.421  -0.456  1.00  0.97           H  
ATOM   5715 2HA  GLY A 383     -59.839 -20.127   0.896  1.00  0.97           H  
ATOM   5716  N   SER A 384     -60.701 -17.880   1.622  1.00  0.93           N  
ATOM   5717  CA  SER A 384     -61.229 -16.598   2.117  1.00  0.93           C  
ATOM   5718  C   SER A 384     -60.745 -16.256   3.534  1.00  0.93           C  
ATOM   5719  O   SER A 384     -60.789 -17.088   4.435  1.00  0.93           O  
ATOM   5720  CB  SER A 384     -62.742 -16.611   2.106  1.00  0.93           C  
ATOM   5721  OG  SER A 384     -63.247 -15.434   2.667  1.00  0.93           O  
ATOM   5722  H   SER A 384     -61.279 -18.704   1.708  1.00  0.93           H  
ATOM   5723  HA  SER A 384     -60.884 -15.809   1.448  1.00  0.93           H  
ATOM   5724 1HB  SER A 384     -63.104 -16.718   1.083  1.00  0.93           H  
ATOM   5725 2HB  SER A 384     -63.097 -17.470   2.673  1.00  0.93           H  
ATOM   5726  HG  SER A 384     -62.755 -15.301   3.488  1.00  0.93           H  
ATOM   5727  N   TYR A 385     -60.366 -15.001   3.728  1.00  0.87           N  
ATOM   5728  CA  TYR A 385     -59.820 -14.499   4.992  1.00  0.87           C  
ATOM   5729  C   TYR A 385     -60.291 -13.072   5.293  1.00  0.87           C  
ATOM   5730  O   TYR A 385     -60.681 -12.363   4.365  1.00  0.87           O  
ATOM   5731  CB  TYR A 385     -58.315 -14.518   4.848  1.00  0.87           C  
ATOM   5732  CG  TYR A 385     -57.920 -13.674   3.693  1.00  0.87           C  
ATOM   5733  CD1 TYR A 385     -57.619 -12.347   3.824  1.00  0.87           C  
ATOM   5734  CD2 TYR A 385     -57.908 -14.261   2.463  1.00  0.87           C  
ATOM   5735  CE1 TYR A 385     -57.313 -11.610   2.703  1.00  0.87           C  
ATOM   5736  CE2 TYR A 385     -57.601 -13.550   1.340  1.00  0.87           C  
ATOM   5737  CZ  TYR A 385     -57.307 -12.222   1.447  1.00  0.87           C  
ATOM   5738  OH  TYR A 385     -57.006 -11.496   0.312  1.00  0.87           O  
ATOM   5739  H   TYR A 385     -60.401 -14.374   2.936  1.00  0.87           H  
ATOM   5740  HA  TYR A 385     -60.133 -15.172   5.789  1.00  0.87           H  
ATOM   5741 1HB  TYR A 385     -57.834 -14.154   5.732  1.00  0.87           H  
ATOM   5742 2HB  TYR A 385     -57.976 -15.536   4.680  1.00  0.87           H  
ATOM   5743  HD1 TYR A 385     -57.629 -11.877   4.799  1.00  0.87           H  
ATOM   5744  HD2 TYR A 385     -58.151 -15.307   2.388  1.00  0.87           H  
ATOM   5745  HE1 TYR A 385     -57.078 -10.561   2.802  1.00  0.87           H  
ATOM   5746  HE2 TYR A 385     -57.601 -14.042   0.367  1.00  0.87           H  
ATOM   5747  HH  TYR A 385     -57.159 -12.045  -0.465  1.00  0.87           H  
ATOM   5748  N   PRO A 386     -60.321 -12.627   6.567  1.00  0.81           N  
ATOM   5749  CA  PRO A 386     -60.645 -11.269   6.960  1.00  0.81           C  
ATOM   5750  C   PRO A 386     -59.563 -10.257   6.612  1.00  0.81           C  
ATOM   5751  O   PRO A 386     -58.354 -10.548   6.671  1.00  0.81           O  
ATOM   5752  CB  PRO A 386     -60.828 -11.384   8.475  1.00  0.81           C  
ATOM   5753  CG  PRO A 386     -59.975 -12.562   8.883  1.00  0.81           C  
ATOM   5754  CD  PRO A 386     -60.039 -13.529   7.703  1.00  0.81           C  
ATOM   5755  HA  PRO A 386     -61.593 -10.982   6.482  1.00  0.81           H  
ATOM   5756 1HB  PRO A 386     -60.517 -10.443   8.936  1.00  0.81           H  
ATOM   5757 2HB  PRO A 386     -61.891 -11.519   8.717  1.00  0.81           H  
ATOM   5758 1HG  PRO A 386     -58.953 -12.230   9.101  1.00  0.81           H  
ATOM   5759 2HG  PRO A 386     -60.360 -13.011   9.811  1.00  0.81           H  
ATOM   5760 1HD  PRO A 386     -59.068 -13.996   7.605  1.00  0.81           H  
ATOM   5761 2HD  PRO A 386     -60.841 -14.269   7.840  1.00  0.81           H  
ATOM   5762  N   LYS A 387     -60.030  -9.034   6.358  1.00  0.76           N  
ATOM   5763  CA  LYS A 387     -59.216  -7.850   6.089  1.00  0.76           C  
ATOM   5764  C   LYS A 387     -59.623  -6.672   6.972  1.00  0.76           C  
ATOM   5765  O   LYS A 387     -60.727  -6.652   7.518  1.00  0.76           O  
ATOM   5766  CB  LYS A 387     -59.339  -7.400   4.641  1.00  0.76           C  
ATOM   5767  CG  LYS A 387     -58.809  -8.318   3.580  1.00  0.76           C  
ATOM   5768  CD  LYS A 387     -58.908  -7.576   2.260  1.00  0.76           C  
ATOM   5769  CE  LYS A 387     -58.272  -8.290   1.097  1.00  0.76           C  
ATOM   5770  NZ  LYS A 387     -58.232  -7.391  -0.084  1.00  0.76           N  
ATOM   5771  H   LYS A 387     -61.034  -8.915   6.334  1.00  0.76           H  
ATOM   5772  HA  LYS A 387     -58.172  -8.084   6.300  1.00  0.76           H  
ATOM   5773 1HB  LYS A 387     -60.387  -7.213   4.415  1.00  0.76           H  
ATOM   5774 2HB  LYS A 387     -58.814  -6.448   4.524  1.00  0.76           H  
ATOM   5775 1HG  LYS A 387     -57.769  -8.558   3.795  1.00  0.76           H  
ATOM   5776 2HG  LYS A 387     -59.391  -9.242   3.540  1.00  0.76           H  
ATOM   5777 1HD  LYS A 387     -59.960  -7.421   2.025  1.00  0.76           H  
ATOM   5778 2HD  LYS A 387     -58.443  -6.599   2.364  1.00  0.76           H  
ATOM   5779 1HE  LYS A 387     -57.257  -8.569   1.357  1.00  0.76           H  
ATOM   5780 2HE  LYS A 387     -58.835  -9.189   0.849  1.00  0.76           H  
ATOM   5781 1HZ  LYS A 387     -57.782  -7.847  -0.856  1.00  0.76           H  
ATOM   5782 2HZ  LYS A 387     -59.160  -7.113  -0.345  1.00  0.76           H  
ATOM   5783 3HZ  LYS A 387     -57.682  -6.546   0.200  1.00  0.76           H  
ATOM   5784  N   GLY A 388     -58.730  -5.681   7.098  1.00  0.74           N  
ATOM   5785  CA  GLY A 388     -59.005  -4.439   7.821  1.00  0.74           C  
ATOM   5786  C   GLY A 388     -58.757  -4.550   9.315  1.00  0.74           C  
ATOM   5787  O   GLY A 388     -58.961  -3.596  10.066  1.00  0.74           O  
ATOM   5788  H   GLY A 388     -57.818  -5.756   6.647  1.00  0.74           H  
ATOM   5789 1HA  GLY A 388     -58.374  -3.650   7.410  1.00  0.74           H  
ATOM   5790 2HA  GLY A 388     -60.037  -4.142   7.645  1.00  0.74           H  
ATOM   5791  N   LEU A 389     -58.303  -5.711   9.746  1.00  0.74           N  
ATOM   5792  CA  LEU A 389     -58.059  -5.929  11.148  1.00  0.74           C  
ATOM   5793  C   LEU A 389     -56.677  -5.364  11.501  1.00  0.74           C  
ATOM   5794  O   LEU A 389     -55.745  -5.517  10.714  1.00  0.74           O  
ATOM   5795  CB  LEU A 389     -58.129  -7.428  11.430  1.00  0.74           C  
ATOM   5796  CG  LEU A 389     -59.446  -8.103  11.171  1.00  0.74           C  
ATOM   5797  CD1 LEU A 389     -59.284  -9.603  11.416  1.00  0.74           C  
ATOM   5798  CD2 LEU A 389     -60.484  -7.504  12.084  1.00  0.74           C  
ATOM   5799  H   LEU A 389     -58.152  -6.454   9.079  1.00  0.74           H  
ATOM   5800  HA  LEU A 389     -58.847  -5.429  11.697  1.00  0.74           H  
ATOM   5801 1HB  LEU A 389     -57.407  -7.904  10.797  1.00  0.74           H  
ATOM   5802 2HB  LEU A 389     -57.889  -7.600  12.474  1.00  0.74           H  
ATOM   5803  HG  LEU A 389     -59.749  -7.955  10.129  1.00  0.74           H  
ATOM   5804 1HD1 LEU A 389     -60.232 -10.106  11.240  1.00  0.74           H  
ATOM   5805 2HD1 LEU A 389     -58.531 -10.005  10.739  1.00  0.74           H  
ATOM   5806 3HD1 LEU A 389     -58.973  -9.772  12.447  1.00  0.74           H  
ATOM   5807 1HD2 LEU A 389     -61.445  -7.988  11.908  1.00  0.74           H  
ATOM   5808 2HD2 LEU A 389     -60.185  -7.655  13.124  1.00  0.74           H  
ATOM   5809 3HD2 LEU A 389     -60.571  -6.436  11.881  1.00  0.74           H  
ATOM   5810  N   PRO A 390     -56.511  -4.712  12.666  1.00  0.77           N  
ATOM   5811  CA  PRO A 390     -55.276  -4.106  13.146  1.00  0.77           C  
ATOM   5812  C   PRO A 390     -54.233  -5.117  13.548  1.00  0.77           C  
ATOM   5813  O   PRO A 390     -54.574  -6.199  14.024  1.00  0.77           O  
ATOM   5814  CB  PRO A 390     -55.748  -3.303  14.353  1.00  0.77           C  
ATOM   5815  CG  PRO A 390     -56.974  -4.035  14.846  1.00  0.77           C  
ATOM   5816  CD  PRO A 390     -57.644  -4.571  13.595  1.00  0.77           C  
ATOM   5817  HA  PRO A 390     -54.872  -3.442  12.381  1.00  0.77           H  
ATOM   5818 1HB  PRO A 390     -54.939  -3.250  15.099  1.00  0.77           H  
ATOM   5819 2HB  PRO A 390     -55.973  -2.279  14.048  1.00  0.77           H  
ATOM   5820 1HG  PRO A 390     -56.678  -4.838  15.539  1.00  0.77           H  
ATOM   5821 2HG  PRO A 390     -57.621  -3.351  15.413  1.00  0.77           H  
ATOM   5822 1HD  PRO A 390     -58.100  -5.546  13.823  1.00  0.77           H  
ATOM   5823 2HD  PRO A 390     -58.371  -3.834  13.209  1.00  0.77           H  
ATOM   5824  N   MET A 391     -52.968  -4.716  13.454  1.00  0.82           N  
ATOM   5825  CA  MET A 391     -51.845  -5.537  13.886  1.00  0.82           C  
ATOM   5826  C   MET A 391     -50.898  -4.725  14.766  1.00  0.82           C  
ATOM   5827  O   MET A 391     -50.698  -3.531  14.525  1.00  0.82           O  
ATOM   5828  CB  MET A 391     -51.024  -5.961  12.672  1.00  0.82           C  
ATOM   5829  CG  MET A 391     -51.772  -6.633  11.589  1.00  0.82           C  
ATOM   5830  SD  MET A 391     -50.693  -7.142  10.311  1.00  0.82           S  
ATOM   5831  CE  MET A 391     -50.063  -8.622  11.088  1.00  0.82           C  
ATOM   5832  H   MET A 391     -52.781  -3.822  13.013  1.00  0.82           H  
ATOM   5833  HA  MET A 391     -52.208  -6.396  14.451  1.00  0.82           H  
ATOM   5834 1HB  MET A 391     -50.548  -5.081  12.242  1.00  0.82           H  
ATOM   5835 2HB  MET A 391     -50.231  -6.636  12.996  1.00  0.82           H  
ATOM   5836 1HG  MET A 391     -52.274  -7.489  11.968  1.00  0.82           H  
ATOM   5837 2HG  MET A 391     -52.518  -5.954  11.164  1.00  0.82           H  
ATOM   5838 1HE  MET A 391     -49.374  -9.115  10.437  1.00  0.82           H  
ATOM   5839 2HE  MET A 391     -49.566  -8.365  12.028  1.00  0.82           H  
ATOM   5840 3HE  MET A 391     -50.884  -9.297  11.283  1.00  0.82           H  
ATOM   5841  N   THR A 392     -50.239  -5.382  15.718  1.00  0.89           N  
ATOM   5842  CA  THR A 392     -49.186  -4.717  16.479  1.00  0.89           C  
ATOM   5843  C   THR A 392     -47.845  -5.405  16.292  1.00  0.89           C  
ATOM   5844  O   THR A 392     -47.683  -6.588  16.595  1.00  0.89           O  
ATOM   5845  CB  THR A 392     -49.513  -4.657  17.976  1.00  0.89           C  
ATOM   5846  OG1 THR A 392     -50.721  -3.909  18.174  1.00  0.89           O  
ATOM   5847  CG2 THR A 392     -48.353  -4.015  18.747  1.00  0.89           C  
ATOM   5848  H   THR A 392     -50.472  -6.355  15.919  1.00  0.89           H  
ATOM   5849  HA  THR A 392     -49.083  -3.697  16.116  1.00  0.89           H  
ATOM   5850  HB  THR A 392     -49.667  -5.666  18.349  1.00  0.89           H  
ATOM   5851  HG1 THR A 392     -50.653  -3.070  17.708  1.00  0.89           H  
ATOM   5852 1HG2 THR A 392     -48.593  -3.984  19.809  1.00  0.89           H  
ATOM   5853 2HG2 THR A 392     -47.441  -4.602  18.601  1.00  0.89           H  
ATOM   5854 3HG2 THR A 392     -48.189  -3.002  18.384  1.00  0.89           H  
ATOM   5855  N   LEU A 393     -46.873  -4.664  15.775  1.00  0.97           N  
ATOM   5856  CA  LEU A 393     -45.554  -5.234  15.548  1.00  0.97           C  
ATOM   5857  C   LEU A 393     -44.523  -4.626  16.502  1.00  0.97           C  
ATOM   5858  O   LEU A 393     -44.143  -3.464  16.348  1.00  0.97           O  
ATOM   5859  CB  LEU A 393     -45.111  -4.983  14.093  1.00  0.97           C  
ATOM   5860  CG  LEU A 393     -45.771  -5.845  12.951  1.00  0.97           C  
ATOM   5861  CD1 LEU A 393     -47.238  -5.411  12.693  1.00  0.97           C  
ATOM   5862  CD2 LEU A 393     -44.934  -5.671  11.712  1.00  0.97           C  
ATOM   5863  H   LEU A 393     -47.053  -3.697  15.541  1.00  0.97           H  
ATOM   5864  HA  LEU A 393     -45.591  -6.307  15.727  1.00  0.97           H  
ATOM   5865 1HB  LEU A 393     -45.291  -3.936  13.858  1.00  0.97           H  
ATOM   5866 2HB  LEU A 393     -44.036  -5.160  14.044  1.00  0.97           H  
ATOM   5867  HG  LEU A 393     -45.780  -6.883  13.230  1.00  0.97           H  
ATOM   5868 1HD1 LEU A 393     -47.666  -6.008  11.895  1.00  0.97           H  
ATOM   5869 2HD1 LEU A 393     -47.830  -5.548  13.579  1.00  0.97           H  
ATOM   5870 3HD1 LEU A 393     -47.263  -4.361  12.402  1.00  0.97           H  
ATOM   5871 1HD2 LEU A 393     -45.342  -6.251  10.899  1.00  0.97           H  
ATOM   5872 2HD2 LEU A 393     -44.926  -4.620  11.433  1.00  0.97           H  
ATOM   5873 3HD2 LEU A 393     -43.917  -5.999  11.917  1.00  0.97           H  
ATOM   5874  N   ASN A 394     -44.081  -5.398  17.490  1.00  1.04           N  
ATOM   5875  CA  ASN A 394     -43.108  -4.909  18.453  1.00  1.04           C  
ATOM   5876  C   ASN A 394     -41.719  -5.162  17.851  1.00  1.04           C  
ATOM   5877  O   ASN A 394     -41.606  -5.975  16.932  1.00  1.04           O  
ATOM   5878  CB  ASN A 394     -43.306  -5.557  19.816  1.00  1.04           C  
ATOM   5879  CG  ASN A 394     -44.574  -5.111  20.489  1.00  1.04           C  
ATOM   5880  OD1 ASN A 394     -44.908  -3.917  20.501  1.00  1.04           O  
ATOM   5881  ND2 ASN A 394     -45.291  -6.045  21.058  1.00  1.04           N  
ATOM   5882  H   ASN A 394     -44.422  -6.354  17.599  1.00  1.04           H  
ATOM   5883  HA  ASN A 394     -43.263  -3.842  18.563  1.00  1.04           H  
ATOM   5884 1HB  ASN A 394     -43.358  -6.625  19.705  1.00  1.04           H  
ATOM   5885 2HB  ASN A 394     -42.470  -5.359  20.470  1.00  1.04           H  
ATOM   5886 1HD2 ASN A 394     -46.143  -5.807  21.522  1.00  1.04           H  
ATOM   5887 2HD2 ASN A 394     -44.982  -7.000  21.041  1.00  1.04           H  
ATOM   5888  N   PRO A 395     -40.661  -4.452  18.274  1.00  1.08           N  
ATOM   5889  CA  PRO A 395     -39.304  -4.640  17.796  1.00  1.08           C  
ATOM   5890  C   PRO A 395     -38.833  -6.082  17.900  1.00  1.08           C  
ATOM   5891  O   PRO A 395     -39.062  -6.766  18.901  1.00  1.08           O  
ATOM   5892  CB  PRO A 395     -38.503  -3.732  18.732  1.00  1.08           C  
ATOM   5893  CG  PRO A 395     -39.475  -2.641  19.122  1.00  1.08           C  
ATOM   5894  CD  PRO A 395     -40.808  -3.342  19.252  1.00  1.08           C  
ATOM   5895  HA  PRO A 395     -39.238  -4.289  16.755  1.00  1.08           H  
ATOM   5896 1HB  PRO A 395     -38.141  -4.313  19.595  1.00  1.08           H  
ATOM   5897 2HB  PRO A 395     -37.613  -3.350  18.212  1.00  1.08           H  
ATOM   5898 1HG  PRO A 395     -39.154  -2.162  20.060  1.00  1.08           H  
ATOM   5899 2HG  PRO A 395     -39.488  -1.855  18.352  1.00  1.08           H  
ATOM   5900 1HD  PRO A 395     -40.942  -3.718  20.270  1.00  1.08           H  
ATOM   5901 2HD  PRO A 395     -41.584  -2.629  18.956  1.00  1.08           H  
ATOM   5902  N   THR A 396     -38.149  -6.514  16.855  1.00  1.07           N  
ATOM   5903  CA  THR A 396     -37.612  -7.855  16.735  1.00  1.07           C  
ATOM   5904  C   THR A 396     -36.143  -7.916  17.188  1.00  1.07           C  
ATOM   5905  O   THR A 396     -35.531  -6.865  17.383  1.00  1.07           O  
ATOM   5906  CB  THR A 396     -37.769  -8.310  15.275  1.00  1.07           C  
ATOM   5907  OG1 THR A 396     -37.041  -7.402  14.402  1.00  1.07           O  
ATOM   5908  CG2 THR A 396     -39.229  -8.383  14.897  1.00  1.07           C  
ATOM   5909  H   THR A 396     -38.002  -5.880  16.082  1.00  1.07           H  
ATOM   5910  HA  THR A 396     -38.223  -8.497  17.359  1.00  1.07           H  
ATOM   5911  HB  THR A 396     -37.362  -9.262  15.168  1.00  1.07           H  
ATOM   5912  HG1 THR A 396     -36.473  -7.894  13.736  1.00  1.07           H  
ATOM   5913 1HG2 THR A 396     -39.306  -8.726  13.886  1.00  1.07           H  
ATOM   5914 2HG2 THR A 396     -39.746  -9.084  15.558  1.00  1.07           H  
ATOM   5915 3HG2 THR A 396     -39.687  -7.398  14.990  1.00  1.07           H  
ATOM   5916  N   PRO A 397     -35.572  -9.119  17.427  1.00  1.02           N  
ATOM   5917  CA  PRO A 397     -34.161  -9.359  17.695  1.00  1.02           C  
ATOM   5918  C   PRO A 397     -33.320  -8.845  16.535  1.00  1.02           C  
ATOM   5919  O   PRO A 397     -33.812  -8.742  15.416  1.00  1.02           O  
ATOM   5920  CB  PRO A 397     -34.084 -10.882  17.846  1.00  1.02           C  
ATOM   5921  CG  PRO A 397     -35.480 -11.304  18.261  1.00  1.02           C  
ATOM   5922  CD  PRO A 397     -36.414 -10.350  17.560  1.00  1.02           C  
ATOM   5923  HA  PRO A 397     -33.882  -8.849  18.633  1.00  1.02           H  
ATOM   5924 1HB  PRO A 397     -33.771 -11.333  16.895  1.00  1.02           H  
ATOM   5925 2HB  PRO A 397     -33.321 -11.148  18.590  1.00  1.02           H  
ATOM   5926 1HG  PRO A 397     -35.657 -12.350  17.965  1.00  1.02           H  
ATOM   5927 2HG  PRO A 397     -35.579 -11.265  19.356  1.00  1.02           H  
ATOM   5928 1HD  PRO A 397     -36.696 -10.771  16.600  1.00  1.02           H  
ATOM   5929 2HD  PRO A 397     -37.274 -10.192  18.220  1.00  1.02           H  
ATOM   5930  N   GLU A 398     -32.053  -8.537  16.787  1.00  0.94           N  
ATOM   5931  CA  GLU A 398     -31.164  -7.987  15.754  1.00  0.94           C  
ATOM   5932  C   GLU A 398     -30.986  -8.899  14.535  1.00  0.94           C  
ATOM   5933  O   GLU A 398     -30.730  -8.426  13.430  1.00  0.94           O  
ATOM   5934  CB  GLU A 398     -29.792  -7.674  16.359  1.00  0.94           C  
ATOM   5935  CG  GLU A 398     -29.795  -6.501  17.339  1.00  0.94           C  
ATOM   5936  CD  GLU A 398     -28.438  -6.224  17.954  1.00  0.94           C  
ATOM   5937  OE1 GLU A 398     -27.536  -7.001  17.744  1.00  0.94           O  
ATOM   5938  OE2 GLU A 398     -28.310  -5.232  18.632  1.00  0.94           O  
ATOM   5939  H   GLU A 398     -31.695  -8.651  17.725  1.00  0.94           H  
ATOM   5940  HA  GLU A 398     -31.601  -7.051  15.403  1.00  0.94           H  
ATOM   5941 1HB  GLU A 398     -29.418  -8.552  16.885  1.00  0.94           H  
ATOM   5942 2HB  GLU A 398     -29.087  -7.445  15.560  1.00  0.94           H  
ATOM   5943 1HG  GLU A 398     -30.129  -5.608  16.812  1.00  0.94           H  
ATOM   5944 2HG  GLU A 398     -30.513  -6.710  18.131  1.00  0.94           H  
ATOM   5945  N   GLY A 399     -31.116 -10.208  14.732  1.00  0.86           N  
ATOM   5946  CA  GLY A 399     -30.964 -11.172  13.644  1.00  0.86           C  
ATOM   5947  C   GLY A 399     -32.269 -11.384  12.864  1.00  0.86           C  
ATOM   5948  O   GLY A 399     -32.330 -12.240  11.976  1.00  0.86           O  
ATOM   5949  H   GLY A 399     -31.330 -10.537  15.660  1.00  0.86           H  
ATOM   5950 1HA  GLY A 399     -30.184 -10.830  12.963  1.00  0.86           H  
ATOM   5951 2HA  GLY A 399     -30.630 -12.124  14.053  1.00  0.86           H  
ATOM   5952  N   VAL A 400     -33.319 -10.615  13.208  1.00  0.79           N  
ATOM   5953  CA  VAL A 400     -34.648 -10.752  12.611  1.00  0.79           C  
ATOM   5954  C   VAL A 400     -35.221  -9.500  11.920  1.00  0.79           C  
ATOM   5955  O   VAL A 400     -35.287  -8.412  12.507  1.00  0.79           O  
ATOM   5956  CB  VAL A 400     -35.638 -11.126  13.699  1.00  0.79           C  
ATOM   5957  CG1 VAL A 400     -37.014 -11.225  13.133  1.00  0.79           C  
ATOM   5958  CG2 VAL A 400     -35.250 -12.414  14.344  1.00  0.79           C  
ATOM   5959  H   VAL A 400     -33.216  -9.908  13.934  1.00  0.79           H  
ATOM   5960  HA  VAL A 400     -34.595 -11.555  11.888  1.00  0.79           H  
ATOM   5961  HB  VAL A 400     -35.624 -10.350  14.440  1.00  0.79           H  
ATOM   5962 1HG1 VAL A 400     -37.657 -11.449  13.913  1.00  0.79           H  
ATOM   5963 2HG1 VAL A 400     -37.312 -10.281  12.688  1.00  0.79           H  
ATOM   5964 3HG1 VAL A 400     -37.046 -12.010  12.378  1.00  0.79           H  
ATOM   5965 1HG2 VAL A 400     -35.957 -12.649  15.131  1.00  0.79           H  
ATOM   5966 2HG2 VAL A 400     -35.268 -13.184  13.608  1.00  0.79           H  
ATOM   5967 3HG2 VAL A 400     -34.258 -12.333  14.767  1.00  0.79           H  
ATOM   5968  N   GLU A 401     -35.707  -9.684  10.688  1.00  0.73           N  
ATOM   5969  CA  GLU A 401     -36.316  -8.605   9.905  1.00  0.73           C  
ATOM   5970  C   GLU A 401     -37.758  -8.953   9.553  1.00  0.73           C  
ATOM   5971  O   GLU A 401     -38.103 -10.124   9.406  1.00  0.73           O  
ATOM   5972  CB  GLU A 401     -35.511  -8.322   8.622  1.00  0.73           C  
ATOM   5973  CG  GLU A 401     -34.079  -7.821   8.893  1.00  0.73           C  
ATOM   5974  CD  GLU A 401     -33.338  -7.415   7.657  1.00  0.73           C  
ATOM   5975  OE1 GLU A 401     -33.919  -7.480   6.614  1.00  0.73           O  
ATOM   5976  OE2 GLU A 401     -32.190  -7.044   7.755  1.00  0.73           O  
ATOM   5977  H   GLU A 401     -35.657 -10.625  10.303  1.00  0.73           H  
ATOM   5978  HA  GLU A 401     -36.327  -7.698  10.510  1.00  0.73           H  
ATOM   5979 1HB  GLU A 401     -35.439  -9.237   8.032  1.00  0.73           H  
ATOM   5980 2HB  GLU A 401     -36.032  -7.578   8.015  1.00  0.73           H  
ATOM   5981 1HG  GLU A 401     -34.127  -6.968   9.570  1.00  0.73           H  
ATOM   5982 2HG  GLU A 401     -33.524  -8.614   9.395  1.00  0.73           H  
ATOM   5983  N   VAL A 402     -38.615  -7.943   9.419  1.00  0.71           N  
ATOM   5984  CA  VAL A 402     -39.999  -8.226   9.046  1.00  0.71           C  
ATOM   5985  C   VAL A 402     -40.363  -7.553   7.743  1.00  0.71           C  
ATOM   5986  O   VAL A 402     -40.177  -6.344   7.575  1.00  0.71           O  
ATOM   5987  CB  VAL A 402     -40.978  -7.776  10.146  1.00  0.71           C  
ATOM   5988  CG1 VAL A 402     -42.438  -8.081   9.717  1.00  0.71           C  
ATOM   5989  CG2 VAL A 402     -40.618  -8.486  11.428  1.00  0.71           C  
ATOM   5990  H   VAL A 402     -38.307  -6.990   9.558  1.00  0.71           H  
ATOM   5991  HA  VAL A 402     -40.117  -9.301   8.909  1.00  0.71           H  
ATOM   5992  HB  VAL A 402     -40.896  -6.700  10.290  1.00  0.71           H  
ATOM   5993 1HG1 VAL A 402     -43.119  -7.764  10.495  1.00  0.71           H  
ATOM   5994 2HG1 VAL A 402     -42.676  -7.551   8.794  1.00  0.71           H  
ATOM   5995 3HG1 VAL A 402     -42.549  -9.154   9.554  1.00  0.71           H  
ATOM   5996 1HG2 VAL A 402     -41.288  -8.172  12.224  1.00  0.71           H  
ATOM   5997 2HG2 VAL A 402     -40.693  -9.553  11.286  1.00  0.71           H  
ATOM   5998 3HG2 VAL A 402     -39.598  -8.229  11.694  1.00  0.71           H  
ATOM   5999  N   PHE A 403     -40.897  -8.348   6.831  1.00  0.70           N  
ATOM   6000  CA  PHE A 403     -41.303  -7.860   5.539  1.00  0.70           C  
ATOM   6001  C   PHE A 403     -42.818  -7.891   5.450  1.00  0.70           C  
ATOM   6002  O   PHE A 403     -43.478  -8.748   6.040  1.00  0.70           O  
ATOM   6003  CB  PHE A 403     -40.662  -8.693   4.441  1.00  0.70           C  
ATOM   6004  CG  PHE A 403     -39.166  -8.579   4.427  1.00  0.70           C  
ATOM   6005  CD1 PHE A 403     -38.411  -9.411   5.229  1.00  0.70           C  
ATOM   6006  CD2 PHE A 403     -38.514  -7.638   3.647  1.00  0.70           C  
ATOM   6007  CE1 PHE A 403     -37.035  -9.312   5.252  1.00  0.70           C  
ATOM   6008  CE2 PHE A 403     -37.134  -7.531   3.674  1.00  0.70           C  
ATOM   6009  CZ  PHE A 403     -36.397  -8.371   4.476  1.00  0.70           C  
ATOM   6010  H   PHE A 403     -41.015  -9.336   7.044  1.00  0.70           H  
ATOM   6011  HA  PHE A 403     -40.966  -6.838   5.437  1.00  0.70           H  
ATOM   6012 1HB  PHE A 403     -40.916  -9.728   4.606  1.00  0.70           H  
ATOM   6013 2HB  PHE A 403     -41.048  -8.388   3.470  1.00  0.70           H  
ATOM   6014  HD1 PHE A 403     -38.921 -10.148   5.853  1.00  0.70           H  
ATOM   6015  HD2 PHE A 403     -39.099  -6.977   3.019  1.00  0.70           H  
ATOM   6016  HE1 PHE A 403     -36.455  -9.968   5.891  1.00  0.70           H  
ATOM   6017  HE2 PHE A 403     -36.627  -6.781   3.073  1.00  0.70           H  
ATOM   6018  HZ  PHE A 403     -35.309  -8.283   4.505  1.00  0.70           H  
ATOM   6019  N   HIS A 404     -43.378  -6.958   4.710  1.00  0.72           N  
ATOM   6020  CA  HIS A 404     -44.822  -6.867   4.580  1.00  0.72           C  
ATOM   6021  C   HIS A 404     -45.299  -7.261   3.186  1.00  0.72           C  
ATOM   6022  O   HIS A 404     -44.723  -6.851   2.180  1.00  0.72           O  
ATOM   6023  CB  HIS A 404     -45.235  -5.433   4.894  1.00  0.72           C  
ATOM   6024  CG  HIS A 404     -44.993  -4.971   6.354  1.00  0.72           C  
ATOM   6025  ND1 HIS A 404     -46.025  -4.629   7.212  1.00  0.72           N  
ATOM   6026  CD2 HIS A 404     -43.850  -4.833   7.078  1.00  0.72           C  
ATOM   6027  CE1 HIS A 404     -45.523  -4.278   8.388  1.00  0.72           C  
ATOM   6028  NE2 HIS A 404     -44.208  -4.393   8.329  1.00  0.72           N  
ATOM   6029  H   HIS A 404     -42.788  -6.273   4.241  1.00  0.72           H  
ATOM   6030  HA  HIS A 404     -45.303  -7.533   5.291  1.00  0.72           H  
ATOM   6031 1HB  HIS A 404     -44.694  -4.774   4.231  1.00  0.72           H  
ATOM   6032 2HB  HIS A 404     -46.289  -5.316   4.662  1.00  0.72           H  
ATOM   6033  HD2 HIS A 404     -42.841  -5.028   6.740  1.00  0.72           H  
ATOM   6034  HE1 HIS A 404     -46.100  -3.953   9.256  1.00  0.72           H  
ATOM   6035  HE2 HIS A 404     -43.553  -4.194   9.077  1.00  0.72           H  
ATOM   6036  N   ALA A 405     -46.342  -8.088   3.136  1.00  0.76           N  
ATOM   6037  CA  ALA A 405     -46.947  -8.513   1.877  1.00  0.76           C  
ATOM   6038  C   ALA A 405     -48.419  -8.098   1.788  1.00  0.76           C  
ATOM   6039  O   ALA A 405     -48.924  -7.753   0.722  1.00  0.76           O  
ATOM   6040  CB  ALA A 405     -46.835 -10.020   1.740  1.00  0.76           C  
ATOM   6041  H   ALA A 405     -46.754  -8.425   4.004  1.00  0.76           H  
ATOM   6042  HA  ALA A 405     -46.412  -8.032   1.058  1.00  0.76           H  
ATOM   6043 1HB  ALA A 405     -47.266 -10.328   0.788  1.00  0.76           H  
ATOM   6044 2HB  ALA A 405     -45.788 -10.312   1.776  1.00  0.76           H  
ATOM   6045 3HB  ALA A 405     -47.379 -10.499   2.557  1.00  0.76           H  
ATOM   6046  N   GLY A 406     -49.115  -8.158   2.916  1.00  0.83           N  
ATOM   6047  CA  GLY A 406     -50.551  -7.922   2.957  1.00  0.83           C  
ATOM   6048  C   GLY A 406     -50.962  -6.886   3.988  1.00  0.83           C  
ATOM   6049  O   GLY A 406     -51.937  -7.102   4.708  1.00  0.83           O  
ATOM   6050  H   GLY A 406     -48.649  -8.431   3.774  1.00  0.83           H  
ATOM   6051 1HA  GLY A 406     -50.887  -7.595   1.973  1.00  0.83           H  
ATOM   6052 2HA  GLY A 406     -51.068  -8.859   3.156  1.00  0.83           H  
ATOM   6053  N   THR A 407     -50.208  -5.789   4.117  1.00  0.93           N  
ATOM   6054  CA  THR A 407     -50.594  -4.768   5.098  1.00  0.93           C  
ATOM   6055  C   THR A 407     -50.706  -3.358   4.533  1.00  0.93           C  
ATOM   6056  O   THR A 407     -49.976  -2.969   3.614  1.00  0.93           O  
ATOM   6057  CB  THR A 407     -49.585  -4.667   6.238  1.00  0.93           C  
ATOM   6058  OG1 THR A 407     -48.320  -4.240   5.700  1.00  0.93           O  
ATOM   6059  CG2 THR A 407     -49.432  -5.976   6.954  1.00  0.93           C  
ATOM   6060  H   THR A 407     -49.402  -5.661   3.522  1.00  0.93           H  
ATOM   6061  HA  THR A 407     -51.564  -5.033   5.509  1.00  0.93           H  
ATOM   6062  HB  THR A 407     -49.937  -3.927   6.934  1.00  0.93           H  
ATOM   6063  HG1 THR A 407     -47.612  -4.350   6.364  1.00  0.93           H  
ATOM   6064 1HG2 THR A 407     -48.728  -5.854   7.764  1.00  0.93           H  
ATOM   6065 2HG2 THR A 407     -50.400  -6.262   7.351  1.00  0.93           H  
ATOM   6066 3HG2 THR A 407     -49.070  -6.738   6.269  1.00  0.93           H  
ATOM   6067  N   LYS A 408     -51.566  -2.568   5.165  1.00  1.05           N  
ATOM   6068  CA  LYS A 408     -51.765  -1.162   4.835  1.00  1.05           C  
ATOM   6069  C   LYS A 408     -51.736  -0.304   6.085  1.00  1.05           C  
ATOM   6070  O   LYS A 408     -51.963  -0.797   7.187  1.00  1.05           O  
ATOM   6071  CB  LYS A 408     -53.088  -0.964   4.083  1.00  1.05           C  
ATOM   6072  CG  LYS A 408     -53.168  -1.740   2.742  1.00  1.05           C  
ATOM   6073  CD  LYS A 408     -52.218  -1.136   1.695  1.00  1.05           C  
ATOM   6074  CE  LYS A 408     -52.090  -2.005   0.423  1.00  1.05           C  
ATOM   6075  NZ  LYS A 408     -53.375  -2.162  -0.316  1.00  1.05           N  
ATOM   6076  H   LYS A 408     -52.125  -2.989   5.908  1.00  1.05           H  
ATOM   6077  HA  LYS A 408     -50.949  -0.835   4.191  1.00  1.05           H  
ATOM   6078 1HB  LYS A 408     -53.915  -1.294   4.711  1.00  1.05           H  
ATOM   6079 2HB  LYS A 408     -53.235   0.099   3.877  1.00  1.05           H  
ATOM   6080 1HG  LYS A 408     -52.905  -2.776   2.895  1.00  1.05           H  
ATOM   6081 2HG  LYS A 408     -54.188  -1.708   2.355  1.00  1.05           H  
ATOM   6082 1HD  LYS A 408     -52.581  -0.150   1.409  1.00  1.05           H  
ATOM   6083 2HD  LYS A 408     -51.225  -1.023   2.134  1.00  1.05           H  
ATOM   6084 1HE  LYS A 408     -51.363  -1.531  -0.239  1.00  1.05           H  
ATOM   6085 2HE  LYS A 408     -51.719  -2.993   0.701  1.00  1.05           H  
ATOM   6086 1HZ  LYS A 408     -53.222  -2.728  -1.131  1.00  1.05           H  
ATOM   6087 2HZ  LYS A 408     -54.073  -2.636   0.264  1.00  1.05           H  
ATOM   6088 3HZ  LYS A 408     -53.728  -1.266  -0.592  1.00  1.05           H  
ATOM   6089  N   ARG A 409     -51.394   0.969   5.937  1.00  1.18           N  
ATOM   6090  CA  ARG A 409     -51.457   1.872   7.082  1.00  1.18           C  
ATOM   6091  C   ARG A 409     -52.774   2.652   7.051  1.00  1.18           C  
ATOM   6092  O   ARG A 409     -53.153   3.178   6.002  1.00  1.18           O  
ATOM   6093  CB  ARG A 409     -50.274   2.826   7.067  1.00  1.18           C  
ATOM   6094  CG  ARG A 409     -48.901   2.141   7.202  1.00  1.18           C  
ATOM   6095  CD  ARG A 409     -47.767   3.123   7.150  1.00  1.18           C  
ATOM   6096  NE  ARG A 409     -47.689   3.793   5.856  1.00  1.18           N  
ATOM   6097  CZ  ARG A 409     -46.929   4.875   5.595  1.00  1.18           C  
ATOM   6098  NH1 ARG A 409     -46.177   5.397   6.534  1.00  1.18           N  
ATOM   6099  NH2 ARG A 409     -46.947   5.419   4.392  1.00  1.18           N  
ATOM   6100  H   ARG A 409     -51.153   1.328   5.024  1.00  1.18           H  
ATOM   6101  HA  ARG A 409     -51.422   1.289   8.002  1.00  1.18           H  
ATOM   6102 1HB  ARG A 409     -50.275   3.398   6.141  1.00  1.18           H  
ATOM   6103 2HB  ARG A 409     -50.373   3.534   7.890  1.00  1.18           H  
ATOM   6104 1HG  ARG A 409     -48.856   1.612   8.157  1.00  1.18           H  
ATOM   6105 2HG  ARG A 409     -48.775   1.427   6.392  1.00  1.18           H  
ATOM   6106 1HD  ARG A 409     -47.899   3.879   7.921  1.00  1.18           H  
ATOM   6107 2HD  ARG A 409     -46.823   2.594   7.314  1.00  1.18           H  
ATOM   6108  HE  ARG A 409     -48.255   3.427   5.103  1.00  1.18           H  
ATOM   6109 1HH1 ARG A 409     -46.162   4.984   7.455  1.00  1.18           H  
ATOM   6110 2HH1 ARG A 409     -45.610   6.210   6.334  1.00  1.18           H  
ATOM   6111 1HH2 ARG A 409     -47.531   5.024   3.668  1.00  1.18           H  
ATOM   6112 2HH2 ARG A 409     -46.382   6.232   4.197  1.00  1.18           H  
ATOM   6113  N   SER A 410     -53.445   2.766   8.194  1.00  1.28           N  
ATOM   6114  CA  SER A 410     -54.691   3.524   8.285  1.00  1.28           C  
ATOM   6115  C   SER A 410     -54.782   4.197   9.648  1.00  1.28           C  
ATOM   6116  O   SER A 410     -54.720   3.525  10.669  1.00  1.28           O  
ATOM   6117  CB  SER A 410     -55.868   2.582   8.087  1.00  1.28           C  
ATOM   6118  OG  SER A 410     -57.094   3.258   8.162  1.00  1.28           O  
ATOM   6119  H   SER A 410     -53.104   2.267   9.016  1.00  1.28           H  
ATOM   6120  HA  SER A 410     -54.701   4.292   7.511  1.00  1.28           H  
ATOM   6121 1HB  SER A 410     -55.779   2.086   7.120  1.00  1.28           H  
ATOM   6122 2HB  SER A 410     -55.830   1.806   8.854  1.00  1.28           H  
ATOM   6123  HG  SER A 410     -57.075   3.775   8.981  1.00  1.28           H  
ATOM   6124  N   ASP A 411     -54.865   5.527   9.677  1.00  1.32           N  
ATOM   6125  CA  ASP A 411     -54.897   6.271  10.947  1.00  1.32           C  
ATOM   6126  C   ASP A 411     -53.745   5.871  11.878  1.00  1.32           C  
ATOM   6127  O   ASP A 411     -53.930   5.728  13.085  1.00  1.32           O  
ATOM   6128  CB  ASP A 411     -56.234   6.063  11.665  1.00  1.32           C  
ATOM   6129  CG  ASP A 411     -57.418   6.620  10.879  1.00  1.32           C  
ATOM   6130  OD1 ASP A 411     -57.251   7.616  10.213  1.00  1.32           O  
ATOM   6131  OD2 ASP A 411     -58.471   6.034  10.938  1.00  1.32           O  
ATOM   6132  H   ASP A 411     -54.914   6.033   8.803  1.00  1.32           H  
ATOM   6133  HA  ASP A 411     -54.793   7.333  10.723  1.00  1.32           H  
ATOM   6134 1HB  ASP A 411     -56.400   5.002  11.852  1.00  1.32           H  
ATOM   6135 2HB  ASP A 411     -56.199   6.557  12.637  1.00  1.32           H  
ATOM   6136  N   ASN A 412     -52.555   5.703  11.293  1.00  1.28           N  
ATOM   6137  CA  ASN A 412     -51.316   5.301  11.974  1.00  1.28           C  
ATOM   6138  C   ASN A 412     -51.351   3.879  12.563  1.00  1.28           C  
ATOM   6139  O   ASN A 412     -50.479   3.509  13.352  1.00  1.28           O  
ATOM   6140  CB  ASN A 412     -50.954   6.296  13.069  1.00  1.28           C  
ATOM   6141  CG  ASN A 412     -50.724   7.685  12.539  1.00  1.28           C  
ATOM   6142  OD1 ASN A 412     -50.137   7.872  11.467  1.00  1.28           O  
ATOM   6143  ND2 ASN A 412     -51.185   8.666  13.273  1.00  1.28           N  
ATOM   6144  H   ASN A 412     -52.511   5.859  10.298  1.00  1.28           H  
ATOM   6145  HA  ASN A 412     -50.514   5.311  11.233  1.00  1.28           H  
ATOM   6146 1HB  ASN A 412     -51.719   6.328  13.837  1.00  1.28           H  
ATOM   6147 2HB  ASN A 412     -50.038   5.963  13.554  1.00  1.28           H  
ATOM   6148 1HD2 ASN A 412     -51.065   9.614  12.976  1.00  1.28           H  
ATOM   6149 2HD2 ASN A 412     -51.656   8.467  14.133  1.00  1.28           H  
ATOM   6150  N   VAL A 413     -52.295   3.057  12.114  1.00  1.19           N  
ATOM   6151  CA  VAL A 413     -52.411   1.673  12.542  1.00  1.19           C  
ATOM   6152  C   VAL A 413     -52.177   0.728  11.378  1.00  1.19           C  
ATOM   6153  O   VAL A 413     -52.682   0.939  10.275  1.00  1.19           O  
ATOM   6154  CB  VAL A 413     -53.814   1.421  13.134  1.00  1.19           C  
ATOM   6155  CG1 VAL A 413     -53.984  -0.044  13.540  1.00  1.19           C  
ATOM   6156  CG2 VAL A 413     -54.018   2.334  14.329  1.00  1.19           C  
ATOM   6157  H   VAL A 413     -53.015   3.411  11.495  1.00  1.19           H  
ATOM   6158  HA  VAL A 413     -51.664   1.477  13.311  1.00  1.19           H  
ATOM   6159  HB  VAL A 413     -54.567   1.641  12.377  1.00  1.19           H  
ATOM   6160 1HG1 VAL A 413     -54.981  -0.176  13.943  1.00  1.19           H  
ATOM   6161 2HG1 VAL A 413     -53.860  -0.689  12.675  1.00  1.19           H  
ATOM   6162 3HG1 VAL A 413     -53.247  -0.305  14.296  1.00  1.19           H  
ATOM   6163 1HG2 VAL A 413     -55.012   2.175  14.740  1.00  1.19           H  
ATOM   6164 2HG2 VAL A 413     -53.269   2.114  15.087  1.00  1.19           H  
ATOM   6165 3HG2 VAL A 413     -53.922   3.371  14.016  1.00  1.19           H  
ATOM   6166  N   THR A 414     -51.364  -0.297  11.592  1.00  1.08           N  
ATOM   6167  CA  THR A 414     -51.146  -1.263  10.527  1.00  1.08           C  
ATOM   6168  C   THR A 414     -52.325  -2.225  10.504  1.00  1.08           C  
ATOM   6169  O   THR A 414     -52.689  -2.773  11.544  1.00  1.08           O  
ATOM   6170  CB  THR A 414     -49.832  -2.044  10.734  1.00  1.08           C  
ATOM   6171  OG1 THR A 414     -48.718  -1.132  10.742  1.00  1.08           O  
ATOM   6172  CG2 THR A 414     -49.641  -3.068   9.633  1.00  1.08           C  
ATOM   6173  H   THR A 414     -50.934  -0.426  12.498  1.00  1.08           H  
ATOM   6174  HA  THR A 414     -51.103  -0.744   9.569  1.00  1.08           H  
ATOM   6175  HB  THR A 414     -49.870  -2.563  11.696  1.00  1.08           H  
ATOM   6176  HG1 THR A 414     -48.817  -0.515  11.472  1.00  1.08           H  
ATOM   6177 1HG2 THR A 414     -48.714  -3.616   9.792  1.00  1.08           H  
ATOM   6178 2HG2 THR A 414     -50.478  -3.769   9.631  1.00  1.08           H  
ATOM   6179 3HG2 THR A 414     -49.600  -2.543   8.681  1.00  1.08           H  
ATOM   6180  N   VAL A 415     -52.934  -2.406   9.336  1.00  0.97           N  
ATOM   6181  CA  VAL A 415     -54.074  -3.306   9.199  1.00  0.97           C  
ATOM   6182  C   VAL A 415     -53.841  -4.300   8.077  1.00  0.97           C  
ATOM   6183  O   VAL A 415     -53.052  -4.041   7.164  1.00  0.97           O  
ATOM   6184  CB  VAL A 415     -55.379  -2.526   8.910  1.00  0.97           C  
ATOM   6185  CG1 VAL A 415     -55.712  -1.559  10.051  1.00  0.97           C  
ATOM   6186  CG2 VAL A 415     -55.241  -1.759   7.597  1.00  0.97           C  
ATOM   6187  H   VAL A 415     -52.594  -1.893   8.524  1.00  0.97           H  
ATOM   6188  HA  VAL A 415     -54.186  -3.854  10.127  1.00  0.97           H  
ATOM   6189  HB  VAL A 415     -56.195  -3.236   8.831  1.00  0.97           H  
ATOM   6190 1HG1 VAL A 415     -56.642  -1.042   9.824  1.00  0.97           H  
ATOM   6191 2HG1 VAL A 415     -55.833  -2.103  10.965  1.00  0.97           H  
ATOM   6192 3HG1 VAL A 415     -54.913  -0.826  10.165  1.00  0.97           H  
ATOM   6193 1HG2 VAL A 415     -56.168  -1.229   7.383  1.00  0.97           H  
ATOM   6194 2HG2 VAL A 415     -54.425  -1.041   7.680  1.00  0.97           H  
ATOM   6195 3HG2 VAL A 415     -55.029  -2.464   6.791  1.00  0.97           H  
ATOM   6196  N   THR A 416     -54.554  -5.418   8.096  1.00  0.89           N  
ATOM   6197  CA  THR A 416     -54.350  -6.368   7.010  1.00  0.89           C  
ATOM   6198  C   THR A 416     -55.129  -6.031   5.737  1.00  0.89           C  
ATOM   6199  O   THR A 416     -56.224  -5.463   5.782  1.00  0.89           O  
ATOM   6200  CB  THR A 416     -54.689  -7.790   7.468  1.00  0.89           C  
ATOM   6201  OG1 THR A 416     -56.075  -7.893   7.836  1.00  0.89           O  
ATOM   6202  CG2 THR A 416     -53.855  -8.096   8.629  1.00  0.89           C  
ATOM   6203  H   THR A 416     -55.175  -5.604   8.886  1.00  0.89           H  
ATOM   6204  HA  THR A 416     -53.290  -6.361   6.758  1.00  0.89           H  
ATOM   6205  HB  THR A 416     -54.469  -8.491   6.661  1.00  0.89           H  
ATOM   6206  HG1 THR A 416     -56.304  -8.830   7.940  1.00  0.89           H  
ATOM   6207 1HG2 THR A 416     -54.047  -9.094   8.933  1.00  0.89           H  
ATOM   6208 2HG2 THR A 416     -52.841  -7.994   8.341  1.00  0.89           H  
ATOM   6209 3HG2 THR A 416     -54.072  -7.402   9.444  1.00  0.89           H  
ATOM   6210  N   ASP A 417     -54.588  -6.481   4.604  1.00  0.83           N  
ATOM   6211  CA  ASP A 417     -55.193  -6.362   3.283  1.00  0.83           C  
ATOM   6212  C   ASP A 417     -54.687  -7.427   2.317  1.00  0.83           C  
ATOM   6213  O   ASP A 417     -54.365  -7.127   1.166  1.00  0.83           O  
ATOM   6214  CB  ASP A 417     -54.940  -4.975   2.695  1.00  0.83           C  
ATOM   6215  CG  ASP A 417     -55.774  -4.641   1.384  1.00  0.83           C  
ATOM   6216  OD1 ASP A 417     -56.824  -5.224   1.166  1.00  0.83           O  
ATOM   6217  OD2 ASP A 417     -55.338  -3.786   0.624  1.00  0.83           O  
ATOM   6218  H   ASP A 417     -53.675  -6.912   4.665  1.00  0.83           H  
ATOM   6219  HA  ASP A 417     -56.265  -6.489   3.397  1.00  0.83           H  
ATOM   6220 1HB  ASP A 417     -55.167  -4.219   3.452  1.00  0.83           H  
ATOM   6221 2HB  ASP A 417     -53.880  -4.891   2.462  1.00  0.83           H  
ATOM   6222  N   GLY A 418     -54.643  -8.671   2.765  1.00  0.80           N  
ATOM   6223  CA  GLY A 418     -54.193  -9.758   1.906  1.00  0.80           C  
ATOM   6224  C   GLY A 418     -54.102 -11.069   2.665  1.00  0.80           C  
ATOM   6225  O   GLY A 418     -54.101 -11.087   3.894  1.00  0.80           O  
ATOM   6226  H   GLY A 418     -54.926  -8.869   3.713  1.00  0.80           H  
ATOM   6227 1HA  GLY A 418     -54.882  -9.868   1.069  1.00  0.80           H  
ATOM   6228 2HA  GLY A 418     -53.217  -9.510   1.488  1.00  0.80           H  
ATOM   6229  N   GLY A 419     -54.045 -12.168   1.915  1.00  0.77           N  
ATOM   6230  CA  GLY A 419     -53.987 -13.512   2.485  1.00  0.77           C  
ATOM   6231  C   GLY A 419     -52.756 -13.699   3.335  1.00  0.77           C  
ATOM   6232  O   GLY A 419     -52.831 -13.945   4.534  1.00  0.77           O  
ATOM   6233  H   GLY A 419     -54.056 -12.064   0.911  1.00  0.77           H  
ATOM   6234 1HA  GLY A 419     -54.879 -13.706   3.078  1.00  0.77           H  
ATOM   6235 2HA  GLY A 419     -53.973 -14.226   1.670  1.00  0.77           H  
ATOM   6236  N   ARG A 420     -51.602 -13.536   2.718  1.00  0.74           N  
ATOM   6237  CA  ARG A 420     -50.352 -13.610   3.450  1.00  0.74           C  
ATOM   6238  C   ARG A 420     -50.110 -12.196   3.906  1.00  0.74           C  
ATOM   6239  O   ARG A 420     -50.211 -11.283   3.089  1.00  0.74           O  
ATOM   6240  CB  ARG A 420     -49.248 -14.119   2.562  1.00  0.74           C  
ATOM   6241  CG  ARG A 420     -49.470 -15.555   2.149  1.00  0.74           C  
ATOM   6242  CD  ARG A 420     -48.398 -16.099   1.307  1.00  0.74           C  
ATOM   6243  NE  ARG A 420     -48.326 -15.435   0.034  1.00  0.74           N  
ATOM   6244  CZ  ARG A 420     -47.337 -14.604  -0.329  1.00  0.74           C  
ATOM   6245  NH1 ARG A 420     -46.327 -14.361   0.454  1.00  0.74           N  
ATOM   6246  NH2 ARG A 420     -47.347 -14.005  -1.485  1.00  0.74           N  
ATOM   6247  H   ARG A 420     -51.593 -13.348   1.727  1.00  0.74           H  
ATOM   6248  HA  ARG A 420     -50.452 -14.266   4.309  1.00  0.74           H  
ATOM   6249 1HB  ARG A 420     -49.190 -13.509   1.662  1.00  0.74           H  
ATOM   6250 2HB  ARG A 420     -48.294 -14.041   3.076  1.00  0.74           H  
ATOM   6251 1HG  ARG A 420     -49.573 -16.187   3.035  1.00  0.74           H  
ATOM   6252 2HG  ARG A 420     -50.384 -15.594   1.578  1.00  0.74           H  
ATOM   6253 1HD  ARG A 420     -47.444 -15.966   1.806  1.00  0.74           H  
ATOM   6254 2HD  ARG A 420     -48.579 -17.158   1.132  1.00  0.74           H  
ATOM   6255  HE  ARG A 420     -49.080 -15.575  -0.619  1.00  0.74           H  
ATOM   6256 1HH1 ARG A 420     -46.257 -14.793   1.364  1.00  0.74           H  
ATOM   6257 2HH1 ARG A 420     -45.604 -13.720   0.104  1.00  0.74           H  
ATOM   6258 1HH2 ARG A 420     -48.098 -14.148  -2.141  1.00  0.74           H  
ATOM   6259 2HH2 ARG A 420     -46.559 -13.382  -1.686  1.00  0.74           H  
ATOM   6260  N   VAL A 421     -49.833 -11.986   5.184  1.00  0.72           N  
ATOM   6261  CA  VAL A 421     -49.733 -10.625   5.661  1.00  0.72           C  
ATOM   6262  C   VAL A 421     -48.291 -10.194   5.912  1.00  0.72           C  
ATOM   6263  O   VAL A 421     -47.814  -9.220   5.310  1.00  0.72           O  
ATOM   6264  CB  VAL A 421     -50.553 -10.516   6.944  1.00  0.72           C  
ATOM   6265  CG1 VAL A 421     -50.479  -9.194   7.458  1.00  0.72           C  
ATOM   6266  CG2 VAL A 421     -51.987 -10.908   6.670  1.00  0.72           C  
ATOM   6267  H   VAL A 421     -49.727 -12.746   5.852  1.00  0.72           H  
ATOM   6268  HA  VAL A 421     -50.175  -9.969   4.924  1.00  0.72           H  
ATOM   6269  HB  VAL A 421     -50.125 -11.177   7.693  1.00  0.72           H  
ATOM   6270 1HG1 VAL A 421     -51.035  -9.181   8.366  1.00  0.72           H  
ATOM   6271 2HG1 VAL A 421     -49.480  -8.921   7.639  1.00  0.72           H  
ATOM   6272 3HG1 VAL A 421     -50.915  -8.512   6.734  1.00  0.72           H  
ATOM   6273 1HG2 VAL A 421     -52.564 -10.842   7.590  1.00  0.72           H  
ATOM   6274 2HG2 VAL A 421     -52.413 -10.235   5.920  1.00  0.72           H  
ATOM   6275 3HG2 VAL A 421     -52.020 -11.927   6.295  1.00  0.72           H  
ATOM   6276  N   LEU A 422     -47.598 -10.908   6.801  1.00  0.70           N  
ATOM   6277  CA  LEU A 422     -46.204 -10.574   7.107  1.00  0.70           C  
ATOM   6278  C   LEU A 422     -45.281 -11.755   6.904  1.00  0.70           C  
ATOM   6279  O   LEU A 422     -45.679 -12.909   7.041  1.00  0.70           O  
ATOM   6280  CB  LEU A 422     -46.009 -10.108   8.546  1.00  0.70           C  
ATOM   6281  CG  LEU A 422     -46.767  -8.933   9.004  1.00  0.70           C  
ATOM   6282  CD1 LEU A 422     -46.541  -8.776  10.421  1.00  0.70           C  
ATOM   6283  CD2 LEU A 422     -46.348  -7.735   8.274  1.00  0.70           C  
ATOM   6284  H   LEU A 422     -48.049 -11.711   7.241  1.00  0.70           H  
ATOM   6285  HA  LEU A 422     -45.877  -9.778   6.439  1.00  0.70           H  
ATOM   6286 1HB  LEU A 422     -46.256 -10.926   9.195  1.00  0.70           H  
ATOM   6287 2HB  LEU A 422     -44.949  -9.880   8.682  1.00  0.70           H  
ATOM   6288  HG  LEU A 422     -47.789  -9.099   8.862  1.00  0.70           H  
ATOM   6289 1HD1 LEU A 422     -47.103  -7.931  10.786  1.00  0.70           H  
ATOM   6290 2HD1 LEU A 422     -46.867  -9.670  10.917  1.00  0.70           H  
ATOM   6291 3HD1 LEU A 422     -45.485  -8.617  10.590  1.00  0.70           H  
ATOM   6292 1HD2 LEU A 422     -46.910  -6.890   8.644  1.00  0.70           H  
ATOM   6293 2HD2 LEU A 422     -45.284  -7.560   8.429  1.00  0.70           H  
ATOM   6294 3HD2 LEU A 422     -46.541  -7.865   7.217  1.00  0.70           H  
ATOM   6295  N   ALA A 423     -44.025 -11.473   6.628  1.00  0.68           N  
ATOM   6296  CA  ALA A 423     -43.027 -12.526   6.590  1.00  0.68           C  
ATOM   6297  C   ALA A 423     -41.900 -12.173   7.539  1.00  0.68           C  
ATOM   6298  O   ALA A 423     -41.281 -11.110   7.438  1.00  0.68           O  
ATOM   6299  CB  ALA A 423     -42.514 -12.733   5.194  1.00  0.68           C  
ATOM   6300  H   ALA A 423     -43.752 -10.505   6.473  1.00  0.68           H  
ATOM   6301  HA  ALA A 423     -43.478 -13.448   6.938  1.00  0.68           H  
ATOM   6302 1HB  ALA A 423     -41.779 -13.534   5.209  1.00  0.68           H  
ATOM   6303 2HB  ALA A 423     -43.332 -13.002   4.531  1.00  0.68           H  
ATOM   6304 3HB  ALA A 423     -42.057 -11.820   4.861  1.00  0.68           H  
ATOM   6305  N   VAL A 424     -41.637 -13.054   8.481  1.00  0.68           N  
ATOM   6306  CA  VAL A 424     -40.614 -12.769   9.462  1.00  0.68           C  
ATOM   6307  C   VAL A 424     -39.398 -13.582   9.128  1.00  0.68           C  
ATOM   6308  O   VAL A 424     -39.475 -14.807   8.992  1.00  0.68           O  
ATOM   6309  CB  VAL A 424     -41.113 -13.098  10.851  1.00  0.68           C  
ATOM   6310  CG1 VAL A 424     -40.035 -12.803  11.851  1.00  0.68           C  
ATOM   6311  CG2 VAL A 424     -42.398 -12.298  11.133  1.00  0.68           C  
ATOM   6312  H   VAL A 424     -42.161 -13.928   8.520  1.00  0.68           H  
ATOM   6313  HA  VAL A 424     -40.351 -11.710   9.425  1.00  0.68           H  
ATOM   6314  HB  VAL A 424     -41.329 -14.167  10.912  1.00  0.68           H  
ATOM   6315 1HG1 VAL A 424     -40.399 -13.063  12.824  1.00  0.68           H  
ATOM   6316 2HG1 VAL A 424     -39.148 -13.395  11.628  1.00  0.68           H  
ATOM   6317 3HG1 VAL A 424     -39.783 -11.745  11.819  1.00  0.68           H  
ATOM   6318 1HG2 VAL A 424     -42.750 -12.539  12.119  1.00  0.68           H  
ATOM   6319 2HG2 VAL A 424     -42.193 -11.241  11.073  1.00  0.68           H  
ATOM   6320 3HG2 VAL A 424     -43.166 -12.558  10.400  1.00  0.68           H  
ATOM   6321  N   CYS A 425     -38.297 -12.891   8.907  1.00  0.70           N  
ATOM   6322  CA  CYS A 425     -37.114 -13.552   8.438  1.00  0.70           C  
ATOM   6323  C   CYS A 425     -35.973 -13.471   9.403  1.00  0.70           C  
ATOM   6324  O   CYS A 425     -35.835 -12.490  10.127  1.00  0.70           O  
ATOM   6325  CB  CYS A 425     -36.653 -12.921   7.149  1.00  0.70           C  
ATOM   6326  SG  CYS A 425     -37.885 -12.936   5.866  1.00  0.70           S  
ATOM   6327  H   CYS A 425     -38.289 -11.886   9.055  1.00  0.70           H  
ATOM   6328  HA  CYS A 425     -37.361 -14.580   8.277  1.00  0.70           H  
ATOM   6329 1HB  CYS A 425     -36.354 -11.894   7.341  1.00  0.70           H  
ATOM   6330 2HB  CYS A 425     -35.798 -13.483   6.799  1.00  0.70           H  
ATOM   6331  HG  CYS A 425     -38.745 -12.131   6.479  1.00  0.70           H  
ATOM   6332  N   ALA A 426     -35.079 -14.439   9.334  1.00  0.74           N  
ATOM   6333  CA  ALA A 426     -33.909 -14.360  10.179  1.00  0.74           C  
ATOM   6334  C   ALA A 426     -32.679 -14.973   9.566  1.00  0.74           C  
ATOM   6335  O   ALA A 426     -32.759 -15.909   8.762  1.00  0.74           O  
ATOM   6336  CB  ALA A 426     -34.179 -15.047  11.478  1.00  0.74           C  
ATOM   6337  H   ALA A 426     -35.258 -15.240   8.728  1.00  0.74           H  
ATOM   6338  HA  ALA A 426     -33.703 -13.307  10.352  1.00  0.74           H  
ATOM   6339 1HB  ALA A 426     -33.303 -14.934  12.104  1.00  0.74           H  
ATOM   6340 2HB  ALA A 426     -35.036 -14.599  11.948  1.00  0.74           H  
ATOM   6341 3HB  ALA A 426     -34.374 -16.093  11.296  1.00  0.74           H  
ATOM   6342  N   SER A 427     -31.527 -14.464  10.002  1.00  0.79           N  
ATOM   6343  CA  SER A 427     -30.245 -14.993   9.556  1.00  0.79           C  
ATOM   6344  C   SER A 427     -29.464 -15.586  10.716  1.00  0.79           C  
ATOM   6345  O   SER A 427     -29.514 -15.077  11.837  1.00  0.79           O  
ATOM   6346  CB  SER A 427     -29.422 -13.904   8.898  1.00  0.79           C  
ATOM   6347  OG  SER A 427     -30.047 -13.422   7.737  1.00  0.79           O  
ATOM   6348  H   SER A 427     -31.566 -13.687  10.669  1.00  0.79           H  
ATOM   6349  HA  SER A 427     -30.430 -15.778   8.830  1.00  0.79           H  
ATOM   6350 1HB  SER A 427     -29.267 -13.088   9.601  1.00  0.79           H  
ATOM   6351 2HB  SER A 427     -28.443 -14.308   8.642  1.00  0.79           H  
ATOM   6352  HG  SER A 427     -30.243 -14.201   7.204  1.00  0.79           H  
ATOM   6353  N   ALA A 428     -28.701 -16.643  10.440  1.00  0.85           N  
ATOM   6354  CA  ALA A 428     -27.927 -17.276  11.507  1.00  0.85           C  
ATOM   6355  C   ALA A 428     -26.750 -18.139  11.013  1.00  0.85           C  
ATOM   6356  O   ALA A 428     -26.672 -18.468   9.831  1.00  0.85           O  
ATOM   6357  CB  ALA A 428     -28.841 -18.152  12.324  1.00  0.85           C  
ATOM   6358  H   ALA A 428     -28.719 -17.024   9.492  1.00  0.85           H  
ATOM   6359  HA  ALA A 428     -27.555 -16.473  12.129  1.00  0.85           H  
ATOM   6360 1HB  ALA A 428     -28.318 -18.585  13.140  1.00  0.85           H  
ATOM   6361 2HB  ALA A 428     -29.663 -17.567  12.710  1.00  0.85           H  
ATOM   6362 3HB  ALA A 428     -29.219 -18.939  11.697  1.00  0.85           H  
ATOM   6363  N   PRO A 429     -25.765 -18.458  11.888  1.00  0.91           N  
ATOM   6364  CA  PRO A 429     -24.699 -19.440  11.690  1.00  0.91           C  
ATOM   6365  C   PRO A 429     -25.174 -20.868  11.385  1.00  0.91           C  
ATOM   6366  O   PRO A 429     -24.407 -21.671  10.859  1.00  0.91           O  
ATOM   6367  CB  PRO A 429     -23.962 -19.409  13.029  1.00  0.91           C  
ATOM   6368  CG  PRO A 429     -24.227 -18.041  13.592  1.00  0.91           C  
ATOM   6369  CD  PRO A 429     -25.624 -17.700  13.167  1.00  0.91           C  
ATOM   6370  HA  PRO A 429     -24.039 -19.084  10.880  1.00  0.91           H  
ATOM   6371 1HB  PRO A 429     -24.342 -20.216  13.676  1.00  0.91           H  
ATOM   6372 2HB  PRO A 429     -22.891 -19.608  12.872  1.00  0.91           H  
ATOM   6373 1HG  PRO A 429     -24.107 -18.055  14.687  1.00  0.91           H  
ATOM   6374 2HG  PRO A 429     -23.482 -17.328  13.203  1.00  0.91           H  
ATOM   6375 1HD  PRO A 429     -26.334 -18.036  13.927  1.00  0.91           H  
ATOM   6376 2HD  PRO A 429     -25.647 -16.618  13.006  1.00  0.91           H  
ATOM   6377  N   THR A 430     -26.413 -21.195  11.751  1.00  0.93           N  
ATOM   6378  CA  THR A 430     -26.971 -22.525  11.505  1.00  0.93           C  
ATOM   6379  C   THR A 430     -28.469 -22.387  11.226  1.00  0.93           C  
ATOM   6380  O   THR A 430     -29.129 -21.502  11.785  1.00  0.93           O  
ATOM   6381  CB  THR A 430     -26.715 -23.482  12.681  1.00  0.93           C  
ATOM   6382  OG1 THR A 430     -27.147 -24.808  12.331  1.00  0.93           O  
ATOM   6383  CG2 THR A 430     -27.473 -23.021  13.868  1.00  0.93           C  
ATOM   6384  H   THR A 430     -26.996 -20.506  12.196  1.00  0.93           H  
ATOM   6385  HA  THR A 430     -26.498 -22.958  10.631  1.00  0.93           H  
ATOM   6386  HB  THR A 430     -25.649 -23.500  12.912  1.00  0.93           H  
ATOM   6387  HG1 THR A 430     -26.511 -25.194  11.718  1.00  0.93           H  
ATOM   6388 1HG2 THR A 430     -27.301 -23.699  14.705  1.00  0.93           H  
ATOM   6389 2HG2 THR A 430     -27.152 -22.017  14.138  1.00  0.93           H  
ATOM   6390 3HG2 THR A 430     -28.496 -23.024  13.607  1.00  0.93           H  
ATOM   6391  N   LEU A 431     -29.021 -23.293  10.419  1.00  0.94           N  
ATOM   6392  CA  LEU A 431     -30.440 -23.223  10.067  1.00  0.94           C  
ATOM   6393  C   LEU A 431     -31.337 -23.285  11.295  1.00  0.94           C  
ATOM   6394  O   LEU A 431     -32.363 -22.615  11.347  1.00  0.94           O  
ATOM   6395  CB  LEU A 431     -30.821 -24.351   9.094  1.00  0.94           C  
ATOM   6396  CG  LEU A 431     -32.202 -24.237   8.461  1.00  0.94           C  
ATOM   6397  CD1 LEU A 431     -32.264 -22.957   7.662  1.00  0.94           C  
ATOM   6398  CD2 LEU A 431     -32.430 -25.401   7.558  1.00  0.94           C  
ATOM   6399  H   LEU A 431     -28.438 -24.013  10.013  1.00  0.94           H  
ATOM   6400  HA  LEU A 431     -30.616 -22.271   9.572  1.00  0.94           H  
ATOM   6401 1HB  LEU A 431     -30.109 -24.386   8.301  1.00  0.94           H  
ATOM   6402 2HB  LEU A 431     -30.766 -25.291   9.620  1.00  0.94           H  
ATOM   6403  HG  LEU A 431     -32.973 -24.204   9.233  1.00  0.94           H  
ATOM   6404 1HD1 LEU A 431     -33.239 -22.875   7.202  1.00  0.94           H  
ATOM   6405 2HD1 LEU A 431     -32.092 -22.110   8.318  1.00  0.94           H  
ATOM   6406 3HD1 LEU A 431     -31.505 -22.977   6.890  1.00  0.94           H  
ATOM   6407 1HD2 LEU A 431     -33.401 -25.303   7.091  1.00  0.94           H  
ATOM   6408 2HD2 LEU A 431     -31.660 -25.418   6.785  1.00  0.94           H  
ATOM   6409 3HD2 LEU A 431     -32.387 -26.322   8.137  1.00  0.94           H  
ATOM   6410  N   ARG A 432     -30.953 -24.073  12.298  1.00  0.91           N  
ATOM   6411  CA  ARG A 432     -31.784 -24.211  13.490  1.00  0.91           C  
ATOM   6412  C   ARG A 432     -32.020 -22.866  14.144  1.00  0.91           C  
ATOM   6413  O   ARG A 432     -33.148 -22.482  14.443  1.00  0.91           O  
ATOM   6414  CB  ARG A 432     -31.120 -25.128  14.496  1.00  0.91           C  
ATOM   6415  CG  ARG A 432     -31.897 -25.331  15.764  1.00  0.91           C  
ATOM   6416  CD  ARG A 432     -31.075 -26.004  16.795  1.00  0.91           C  
ATOM   6417  NE  ARG A 432     -29.905 -25.197  17.138  1.00  0.91           N  
ATOM   6418  CZ  ARG A 432     -29.945 -24.096  17.918  1.00  0.91           C  
ATOM   6419  NH1 ARG A 432     -31.095 -23.698  18.412  1.00  0.91           N  
ATOM   6420  NH2 ARG A 432     -28.836 -23.420  18.181  1.00  0.91           N  
ATOM   6421  H   ARG A 432     -30.085 -24.589  12.223  1.00  0.91           H  
ATOM   6422  HA  ARG A 432     -32.750 -24.626  13.202  1.00  0.91           H  
ATOM   6423 1HB  ARG A 432     -30.954 -26.104  14.050  1.00  0.91           H  
ATOM   6424 2HB  ARG A 432     -30.147 -24.726  14.768  1.00  0.91           H  
ATOM   6425 1HG  ARG A 432     -32.218 -24.360  16.159  1.00  0.91           H  
ATOM   6426 2HG  ARG A 432     -32.773 -25.945  15.561  1.00  0.91           H  
ATOM   6427 1HD  ARG A 432     -31.670 -26.148  17.697  1.00  0.91           H  
ATOM   6428 2HD  ARG A 432     -30.733 -26.969  16.422  1.00  0.91           H  
ATOM   6429  HE  ARG A 432     -29.007 -25.482  16.765  1.00  0.91           H  
ATOM   6430 1HH1 ARG A 432     -31.948 -24.214  18.204  1.00  0.91           H  
ATOM   6431 2HH1 ARG A 432     -31.158 -22.870  18.988  1.00  0.91           H  
ATOM   6432 1HH2 ARG A 432     -27.953 -23.727  17.800  1.00  0.91           H  
ATOM   6433 2HH2 ARG A 432     -28.879 -22.597  18.765  1.00  0.91           H  
ATOM   6434  N   ALA A 433     -30.928 -22.155  14.379  1.00  0.87           N  
ATOM   6435  CA  ALA A 433     -30.976 -20.854  14.995  1.00  0.87           C  
ATOM   6436  C   ALA A 433     -31.760 -19.889  14.118  1.00  0.87           C  
ATOM   6437  O   ALA A 433     -32.513 -19.063  14.628  1.00  0.87           O  
ATOM   6438  CB  ALA A 433     -29.569 -20.368  15.259  1.00  0.87           C  
ATOM   6439  H   ALA A 433     -30.041 -22.521  14.089  1.00  0.87           H  
ATOM   6440  HA  ALA A 433     -31.502 -20.943  15.947  1.00  0.87           H  
ATOM   6441 1HB  ALA A 433     -29.600 -19.392  15.738  1.00  0.87           H  
ATOM   6442 2HB  ALA A 433     -29.056 -21.076  15.906  1.00  0.87           H  
ATOM   6443 3HB  ALA A 433     -29.050 -20.299  14.320  1.00  0.87           H  
ATOM   6444  N   ALA A 434     -31.620 -19.994  12.785  1.00  0.82           N  
ATOM   6445  CA  ALA A 434     -32.378 -19.100  11.908  1.00  0.82           C  
ATOM   6446  C   ALA A 434     -33.872 -19.310  12.141  1.00  0.82           C  
ATOM   6447  O   ALA A 434     -34.642 -18.350  12.221  1.00  0.82           O  
ATOM   6448  CB  ALA A 434     -32.035 -19.334  10.445  1.00  0.82           C  
ATOM   6449  H   ALA A 434     -30.973 -20.679  12.387  1.00  0.82           H  
ATOM   6450  HA  ALA A 434     -32.131 -18.072  12.171  1.00  0.82           H  
ATOM   6451 1HB  ALA A 434     -32.606 -18.645   9.822  1.00  0.82           H  
ATOM   6452 2HB  ALA A 434     -30.976 -19.172  10.271  1.00  0.82           H  
ATOM   6453 3HB  ALA A 434     -32.283 -20.352  10.183  1.00  0.82           H  
ATOM   6454  N   VAL A 435     -34.272 -20.568  12.330  1.00  0.78           N  
ATOM   6455  CA  VAL A 435     -35.672 -20.861  12.568  1.00  0.78           C  
ATOM   6456  C   VAL A 435     -36.126 -20.303  13.914  1.00  0.78           C  
ATOM   6457  O   VAL A 435     -37.164 -19.637  13.990  1.00  0.78           O  
ATOM   6458  CB  VAL A 435     -35.944 -22.373  12.544  1.00  0.78           C  
ATOM   6459  CG1 VAL A 435     -37.326 -22.601  12.941  1.00  0.78           C  
ATOM   6460  CG2 VAL A 435     -35.718 -22.930  11.185  1.00  0.78           C  
ATOM   6461  H   VAL A 435     -33.595 -21.330  12.256  1.00  0.78           H  
ATOM   6462  HA  VAL A 435     -36.262 -20.394  11.780  1.00  0.78           H  
ATOM   6463  HB  VAL A 435     -35.296 -22.873  13.259  1.00  0.78           H  
ATOM   6464 1HG1 VAL A 435     -37.519 -23.642  12.934  1.00  0.78           H  
ATOM   6465 2HG1 VAL A 435     -37.475 -22.204  13.941  1.00  0.78           H  
ATOM   6466 3HG1 VAL A 435     -37.996 -22.104  12.239  1.00  0.78           H  
ATOM   6467 1HG2 VAL A 435     -35.932 -23.989  11.206  1.00  0.78           H  
ATOM   6468 2HG2 VAL A 435     -36.382 -22.440  10.487  1.00  0.78           H  
ATOM   6469 3HG2 VAL A 435     -34.699 -22.775  10.887  1.00  0.78           H  
ATOM   6470  N   ASP A 436     -35.326 -20.534  14.971  1.00  0.75           N  
ATOM   6471  CA  ASP A 436     -35.678 -20.035  16.302  1.00  0.75           C  
ATOM   6472  C   ASP A 436     -35.789 -18.510  16.305  1.00  0.75           C  
ATOM   6473  O   ASP A 436     -36.700 -17.946  16.930  1.00  0.75           O  
ATOM   6474  CB  ASP A 436     -34.637 -20.463  17.355  1.00  0.75           C  
ATOM   6475  CG  ASP A 436     -34.680 -21.954  17.760  1.00  0.75           C  
ATOM   6476  OD1 ASP A 436     -35.637 -22.623  17.445  1.00  0.75           O  
ATOM   6477  OD2 ASP A 436     -33.757 -22.393  18.424  1.00  0.75           O  
ATOM   6478  H   ASP A 436     -34.477 -21.085  14.836  1.00  0.75           H  
ATOM   6479  HA  ASP A 436     -36.645 -20.450  16.580  1.00  0.75           H  
ATOM   6480 1HB  ASP A 436     -33.643 -20.246  16.965  1.00  0.75           H  
ATOM   6481 2HB  ASP A 436     -34.767 -19.859  18.251  1.00  0.75           H  
ATOM   6482  N   LEU A 437     -34.890 -17.837  15.588  1.00  0.72           N  
ATOM   6483  CA  LEU A 437     -34.943 -16.388  15.493  1.00  0.72           C  
ATOM   6484  C   LEU A 437     -36.197 -15.928  14.767  1.00  0.72           C  
ATOM   6485  O   LEU A 437     -36.849 -14.977  15.202  1.00  0.72           O  
ATOM   6486  CB  LEU A 437     -33.718 -15.864  14.763  1.00  0.72           C  
ATOM   6487  CG  LEU A 437     -32.413 -15.903  15.458  1.00  0.72           C  
ATOM   6488  CD1 LEU A 437     -31.342 -15.570  14.441  1.00  0.72           C  
ATOM   6489  CD2 LEU A 437     -32.428 -14.881  16.581  1.00  0.72           C  
ATOM   6490  H   LEU A 437     -34.144 -18.339  15.106  1.00  0.72           H  
ATOM   6491  HA  LEU A 437     -34.953 -15.979  16.500  1.00  0.72           H  
ATOM   6492 1HB  LEU A 437     -33.597 -16.472  13.872  1.00  0.72           H  
ATOM   6493 2HB  LEU A 437     -33.892 -14.852  14.464  1.00  0.72           H  
ATOM   6494  HG  LEU A 437     -32.223 -16.896  15.859  1.00  0.72           H  
ATOM   6495 1HD1 LEU A 437     -30.362 -15.586  14.911  1.00  0.72           H  
ATOM   6496 2HD1 LEU A 437     -31.370 -16.305  13.645  1.00  0.72           H  
ATOM   6497 3HD1 LEU A 437     -31.525 -14.582  14.021  1.00  0.72           H  
ATOM   6498 1HD2 LEU A 437     -31.465 -14.887  17.090  1.00  0.72           H  
ATOM   6499 2HD2 LEU A 437     -32.616 -13.890  16.166  1.00  0.72           H  
ATOM   6500 3HD2 LEU A 437     -33.217 -15.134  17.291  1.00  0.72           H  
ATOM   6501  N   ALA A 438     -36.570 -16.617  13.684  1.00  0.71           N  
ATOM   6502  CA  ALA A 438     -37.769 -16.232  12.956  1.00  0.71           C  
ATOM   6503  C   ALA A 438     -38.987 -16.343  13.872  1.00  0.71           C  
ATOM   6504  O   ALA A 438     -39.832 -15.444  13.911  1.00  0.71           O  
ATOM   6505  CB  ALA A 438     -37.938 -17.112  11.726  1.00  0.71           C  
ATOM   6506  H   ALA A 438     -35.998 -17.390  13.340  1.00  0.71           H  
ATOM   6507  HA  ALA A 438     -37.664 -15.193  12.644  1.00  0.71           H  
ATOM   6508 1HB  ALA A 438     -38.829 -16.801  11.180  1.00  0.71           H  
ATOM   6509 2HB  ALA A 438     -37.062 -17.008  11.079  1.00  0.71           H  
ATOM   6510 3HB  ALA A 438     -38.040 -18.152  12.030  1.00  0.71           H  
ATOM   6511  N   TYR A 439     -39.030 -17.414  14.676  1.00  0.70           N  
ATOM   6512  CA  TYR A 439     -40.134 -17.627  15.608  1.00  0.70           C  
ATOM   6513  C   TYR A 439     -40.138 -16.565  16.706  1.00  0.70           C  
ATOM   6514  O   TYR A 439     -41.203 -16.077  17.105  1.00  0.70           O  
ATOM   6515  CB  TYR A 439     -40.086 -19.043  16.181  1.00  0.70           C  
ATOM   6516  CG  TYR A 439     -40.401 -20.072  15.145  1.00  0.70           C  
ATOM   6517  CD1 TYR A 439     -40.017 -21.384  15.315  1.00  0.70           C  
ATOM   6518  CD2 TYR A 439     -41.064 -19.689  13.999  1.00  0.70           C  
ATOM   6519  CE1 TYR A 439     -40.305 -22.298  14.334  1.00  0.70           C  
ATOM   6520  CE2 TYR A 439     -41.340 -20.602  13.033  1.00  0.70           C  
ATOM   6521  CZ  TYR A 439     -40.963 -21.884  13.190  1.00  0.70           C  
ATOM   6522  OH  TYR A 439     -41.229 -22.776  12.217  1.00  0.70           O  
ATOM   6523  H   TYR A 439     -38.294 -18.121  14.600  1.00  0.70           H  
ATOM   6524  HA  TYR A 439     -41.067 -17.522  15.059  1.00  0.70           H  
ATOM   6525 1HB  TYR A 439     -39.087 -19.245  16.574  1.00  0.70           H  
ATOM   6526 2HB  TYR A 439     -40.796 -19.141  17.000  1.00  0.70           H  
ATOM   6527  HD1 TYR A 439     -39.487 -21.692  16.216  1.00  0.70           H  
ATOM   6528  HD2 TYR A 439     -41.357 -18.663  13.869  1.00  0.70           H  
ATOM   6529  HE1 TYR A 439     -40.008 -23.344  14.446  1.00  0.70           H  
ATOM   6530  HE2 TYR A 439     -41.858 -20.314  12.136  1.00  0.70           H  
ATOM   6531  HH  TYR A 439     -41.227 -23.667  12.621  1.00  0.70           H  
ATOM   6532  N   SER A 440     -38.946 -16.197  17.188  1.00  0.69           N  
ATOM   6533  CA  SER A 440     -38.823 -15.175  18.218  1.00  0.69           C  
ATOM   6534  C   SER A 440     -39.367 -13.863  17.659  1.00  0.69           C  
ATOM   6535  O   SER A 440     -40.099 -13.134  18.330  1.00  0.69           O  
ATOM   6536  CB  SER A 440     -37.373 -15.022  18.635  1.00  0.69           C  
ATOM   6537  OG  SER A 440     -36.900 -16.199  19.240  1.00  0.69           O  
ATOM   6538  H   SER A 440     -38.102 -16.660  16.851  1.00  0.69           H  
ATOM   6539  HA  SER A 440     -39.416 -15.468  19.084  1.00  0.69           H  
ATOM   6540 1HB  SER A 440     -36.767 -14.790  17.764  1.00  0.69           H  
ATOM   6541 2HB  SER A 440     -37.281 -14.189  19.327  1.00  0.69           H  
ATOM   6542  HG  SER A 440     -36.946 -16.894  18.542  1.00  0.69           H  
ATOM   6543  N   GLY A 441     -39.071 -13.599  16.390  1.00  0.69           N  
ATOM   6544  CA  GLY A 441     -39.584 -12.432  15.692  1.00  0.69           C  
ATOM   6545  C   GLY A 441     -41.103 -12.435  15.724  1.00  0.69           C  
ATOM   6546  O   GLY A 441     -41.741 -11.462  16.127  1.00  0.69           O  
ATOM   6547  H   GLY A 441     -38.442 -14.228  15.891  1.00  0.69           H  
ATOM   6548 1HA  GLY A 441     -39.186 -11.518  16.127  1.00  0.69           H  
ATOM   6549 2HA  GLY A 441     -39.266 -12.496  14.667  1.00  0.69           H  
ATOM   6550  N   ILE A 442     -41.685 -13.565  15.349  1.00  0.70           N  
ATOM   6551  CA  ILE A 442     -43.128 -13.731  15.338  1.00  0.70           C  
ATOM   6552  C   ILE A 442     -43.753 -13.511  16.708  1.00  0.70           C  
ATOM   6553  O   ILE A 442     -44.843 -12.955  16.794  1.00  0.70           O  
ATOM   6554  CB  ILE A 442     -43.548 -15.087  14.783  1.00  0.70           C  
ATOM   6555  CG1 ILE A 442     -43.231 -15.114  13.311  1.00  0.70           C  
ATOM   6556  CG2 ILE A 442     -45.014 -15.286  15.027  1.00  0.70           C  
ATOM   6557  CD1 ILE A 442     -43.328 -16.427  12.674  1.00  0.70           C  
ATOM   6558  H   ILE A 442     -41.092 -14.332  15.024  1.00  0.70           H  
ATOM   6559  HA  ILE A 442     -43.542 -12.978  14.669  1.00  0.70           H  
ATOM   6560  HB  ILE A 442     -42.981 -15.880  15.260  1.00  0.70           H  
ATOM   6561 1HG1 ILE A 442     -43.909 -14.453  12.809  1.00  0.70           H  
ATOM   6562 2HG1 ILE A 442     -42.220 -14.749  13.167  1.00  0.70           H  
ATOM   6563 1HG2 ILE A 442     -45.302 -16.233  14.620  1.00  0.70           H  
ATOM   6564 2HG2 ILE A 442     -45.213 -15.270  16.096  1.00  0.70           H  
ATOM   6565 3HG2 ILE A 442     -45.580 -14.490  14.546  1.00  0.70           H  
ATOM   6566 1HD1 ILE A 442     -43.094 -16.295  11.639  1.00  0.70           H  
ATOM   6567 2HD1 ILE A 442     -42.631 -17.098  13.130  1.00  0.70           H  
ATOM   6568 3HD1 ILE A 442     -44.328 -16.827  12.774  1.00  0.70           H  
ATOM   6569  N   SER A 443     -43.095 -13.944  17.788  1.00  0.72           N  
ATOM   6570  CA  SER A 443     -43.664 -13.760  19.131  1.00  0.72           C  
ATOM   6571  C   SER A 443     -43.866 -12.277  19.483  1.00  0.72           C  
ATOM   6572  O   SER A 443     -44.583 -11.958  20.434  1.00  0.72           O  
ATOM   6573  CB  SER A 443     -42.796 -14.391  20.224  1.00  0.72           C  
ATOM   6574  OG  SER A 443     -41.576 -13.680  20.461  1.00  0.72           O  
ATOM   6575  H   SER A 443     -42.208 -14.435  17.666  1.00  0.72           H  
ATOM   6576  HA  SER A 443     -44.639 -14.245  19.150  1.00  0.72           H  
ATOM   6577 1HB  SER A 443     -43.366 -14.450  21.148  1.00  0.72           H  
ATOM   6578 2HB  SER A 443     -42.555 -15.411  19.925  1.00  0.72           H  
ATOM   6579  HG  SER A 443     -41.147 -13.553  19.595  1.00  0.72           H  
ATOM   6580  N   GLN A 444     -43.214 -11.370  18.745  1.00  0.74           N  
ATOM   6581  CA  GLN A 444     -43.328  -9.945  18.988  1.00  0.74           C  
ATOM   6582  C   GLN A 444     -44.426  -9.321  18.125  1.00  0.74           C  
ATOM   6583  O   GLN A 444     -44.686  -8.118  18.216  1.00  0.74           O  
ATOM   6584  CB  GLN A 444     -41.970  -9.284  18.740  1.00  0.74           C  
ATOM   6585  CG  GLN A 444     -40.917  -9.835  19.651  1.00  0.74           C  
ATOM   6586  CD  GLN A 444     -41.290  -9.638  21.108  1.00  0.74           C  
ATOM   6587  OE1 GLN A 444     -41.486  -8.502  21.563  1.00  0.74           O  
ATOM   6588  NE2 GLN A 444     -41.435 -10.745  21.853  1.00  0.74           N  
ATOM   6589  H   GLN A 444     -42.635 -11.664  17.960  1.00  0.74           H  
ATOM   6590  HA  GLN A 444     -43.595  -9.795  20.031  1.00  0.74           H  
ATOM   6591 1HB  GLN A 444     -41.658  -9.464  17.712  1.00  0.74           H  
ATOM   6592 2HB  GLN A 444     -42.021  -8.216  18.876  1.00  0.74           H  
ATOM   6593 1HG  GLN A 444     -40.801 -10.902  19.457  1.00  0.74           H  
ATOM   6594 2HG  GLN A 444     -39.978  -9.311  19.458  1.00  0.74           H  
ATOM   6595 1HE2 GLN A 444     -41.698 -10.667  22.814  1.00  0.74           H  
ATOM   6596 2HE2 GLN A 444     -41.312 -11.677  21.447  1.00  0.74           H  
ATOM   6597  N   ILE A 445     -45.086 -10.137  17.306  1.00  0.77           N  
ATOM   6598  CA  ILE A 445     -46.144  -9.647  16.445  1.00  0.77           C  
ATOM   6599  C   ILE A 445     -47.490 -10.193  16.893  1.00  0.77           C  
ATOM   6600  O   ILE A 445     -47.693 -11.413  16.974  1.00  0.77           O  
ATOM   6601  CB  ILE A 445     -45.883 -10.029  14.989  1.00  0.77           C  
ATOM   6602  CG1 ILE A 445     -44.528  -9.409  14.547  1.00  0.77           C  
ATOM   6603  CG2 ILE A 445     -47.063  -9.551  14.121  1.00  0.77           C  
ATOM   6604  CD1 ILE A 445     -44.044  -9.890  13.236  1.00  0.77           C  
ATOM   6605  H   ILE A 445     -44.858 -11.128  17.270  1.00  0.77           H  
ATOM   6606  HA  ILE A 445     -46.178  -8.564  16.511  1.00  0.77           H  
ATOM   6607  HB  ILE A 445     -45.784 -11.115  14.906  1.00  0.77           H  
ATOM   6608 1HG1 ILE A 445     -44.621  -8.335  14.521  1.00  0.77           H  
ATOM   6609 2HG1 ILE A 445     -43.767  -9.668  15.288  1.00  0.77           H  
ATOM   6610 1HG2 ILE A 445     -46.882  -9.823  13.107  1.00  0.77           H  
ATOM   6611 2HG2 ILE A 445     -47.984 -10.029  14.462  1.00  0.77           H  
ATOM   6612 3HG2 ILE A 445     -47.173  -8.472  14.200  1.00  0.77           H  
ATOM   6613 1HD1 ILE A 445     -43.093  -9.429  13.009  1.00  0.77           H  
ATOM   6614 2HD1 ILE A 445     -43.926 -10.962  13.286  1.00  0.77           H  
ATOM   6615 3HD1 ILE A 445     -44.755  -9.643  12.477  1.00  0.77           H  
ATOM   6616  N   SER A 446     -48.410  -9.281  17.184  1.00  0.81           N  
ATOM   6617  CA  SER A 446     -49.719  -9.664  17.662  1.00  0.81           C  
ATOM   6618  C   SER A 446     -50.818  -9.275  16.701  1.00  0.81           C  
ATOM   6619  O   SER A 446     -51.037  -8.101  16.387  1.00  0.81           O  
ATOM   6620  CB  SER A 446     -49.987  -9.058  19.021  1.00  0.81           C  
ATOM   6621  OG  SER A 446     -51.291  -9.344  19.453  1.00  0.81           O  
ATOM   6622  H   SER A 446     -48.181  -8.295  17.074  1.00  0.81           H  
ATOM   6623  HA  SER A 446     -49.743 -10.749  17.767  1.00  0.81           H  
ATOM   6624 1HB  SER A 446     -49.268  -9.453  19.738  1.00  0.81           H  
ATOM   6625 2HB  SER A 446     -49.841  -7.982  18.974  1.00  0.81           H  
ATOM   6626  HG  SER A 446     -51.397 -10.295  19.367  1.00  0.81           H  
ATOM   6627  N   PHE A 447     -51.487 -10.287  16.202  1.00  0.84           N  
ATOM   6628  CA  PHE A 447     -52.578 -10.129  15.274  1.00  0.84           C  
ATOM   6629  C   PHE A 447     -53.639 -11.170  15.560  1.00  0.84           C  
ATOM   6630  O   PHE A 447     -53.379 -12.372  15.551  1.00  0.84           O  
ATOM   6631  CB  PHE A 447     -52.096 -10.137  13.831  1.00  0.84           C  
ATOM   6632  CG  PHE A 447     -53.217 -10.067  12.883  1.00  0.84           C  
ATOM   6633  CD1 PHE A 447     -54.129  -9.122  13.073  1.00  0.84           C  
ATOM   6634  CD2 PHE A 447     -53.359 -10.918  11.801  1.00  0.84           C  
ATOM   6635  CE1 PHE A 447     -55.172  -8.995  12.274  1.00  0.84           C  
ATOM   6636  CE2 PHE A 447     -54.423 -10.815  10.978  1.00  0.84           C  
ATOM   6637  CZ  PHE A 447     -55.346  -9.850  11.214  1.00  0.84           C  
ATOM   6638  H   PHE A 447     -51.226 -11.220  16.488  1.00  0.84           H  
ATOM   6639  HA  PHE A 447     -53.030  -9.149  15.444  1.00  0.84           H  
ATOM   6640 1HB  PHE A 447     -51.460  -9.270  13.672  1.00  0.84           H  
ATOM   6641 2HB  PHE A 447     -51.511 -11.003  13.636  1.00  0.84           H  
ATOM   6642  HD1 PHE A 447     -54.004  -8.449  13.911  1.00  0.84           H  
ATOM   6643  HD2 PHE A 447     -52.633 -11.668  11.602  1.00  0.84           H  
ATOM   6644  HE1 PHE A 447     -55.854  -8.212  12.492  1.00  0.84           H  
ATOM   6645  HE2 PHE A 447     -54.534 -11.495  10.133  1.00  0.84           H  
ATOM   6646  HZ  PHE A 447     -56.197  -9.757  10.552  1.00  0.84           H  
ATOM   6647  N   GLN A 448     -54.849 -10.691  15.800  1.00  0.85           N  
ATOM   6648  CA  GLN A 448     -55.981 -11.512  16.198  1.00  0.85           C  
ATOM   6649  C   GLN A 448     -56.302 -12.602  15.192  1.00  0.85           C  
ATOM   6650  O   GLN A 448     -56.756 -13.680  15.566  1.00  0.85           O  
ATOM   6651  CB  GLN A 448     -57.209 -10.613  16.348  1.00  0.85           C  
ATOM   6652  CG  GLN A 448     -57.145  -9.656  17.527  1.00  0.85           C  
ATOM   6653  CD  GLN A 448     -58.337  -8.705  17.574  1.00  0.85           C  
ATOM   6654  OE1 GLN A 448     -58.951  -8.410  16.542  1.00  0.85           O  
ATOM   6655  NE2 GLN A 448     -58.665  -8.218  18.766  1.00  0.85           N  
ATOM   6656  H   GLN A 448     -54.981  -9.690  15.749  1.00  0.85           H  
ATOM   6657  HA  GLN A 448     -55.749 -11.983  17.152  1.00  0.85           H  
ATOM   6658 1HB  GLN A 448     -57.337 -10.021  15.439  1.00  0.85           H  
ATOM   6659 2HB  GLN A 448     -58.099 -11.232  16.461  1.00  0.85           H  
ATOM   6660 1HG  GLN A 448     -57.131 -10.233  18.450  1.00  0.85           H  
ATOM   6661 2HG  GLN A 448     -56.233  -9.060  17.442  1.00  0.85           H  
ATOM   6662 1HE2 GLN A 448     -59.438  -7.588  18.854  1.00  0.85           H  
ATOM   6663 2HE2 GLN A 448     -58.140  -8.480  19.575  1.00  0.85           H  
ATOM   6664  N   GLY A 449     -56.095 -12.308  13.920  1.00  0.85           N  
ATOM   6665  CA  GLY A 449     -56.379 -13.249  12.857  1.00  0.85           C  
ATOM   6666  C   GLY A 449     -55.148 -13.977  12.308  1.00  0.85           C  
ATOM   6667  O   GLY A 449     -55.226 -14.538  11.223  1.00  0.85           O  
ATOM   6668  H   GLY A 449     -55.712 -11.402  13.685  1.00  0.85           H  
ATOM   6669 1HA  GLY A 449     -57.097 -13.988  13.216  1.00  0.85           H  
ATOM   6670 2HA  GLY A 449     -56.871 -12.717  12.044  1.00  0.85           H  
ATOM   6671  N   GLN A 450     -53.981 -13.925  12.957  1.00  0.83           N  
ATOM   6672  CA  GLN A 450     -52.834 -14.574  12.295  1.00  0.83           C  
ATOM   6673  C   GLN A 450     -52.778 -16.096  12.390  1.00  0.83           C  
ATOM   6674  O   GLN A 450     -53.189 -16.696  13.386  1.00  0.83           O  
ATOM   6675  CB  GLN A 450     -51.503 -13.999  12.792  1.00  0.83           C  
ATOM   6676  CG  GLN A 450     -51.076 -14.353  14.191  1.00  0.83           C  
ATOM   6677  CD  GLN A 450     -49.903 -13.446  14.637  1.00  0.83           C  
ATOM   6678  OE1 GLN A 450     -49.453 -12.595  13.861  1.00  0.83           O  
ATOM   6679  NE2 GLN A 450     -49.450 -13.596  15.882  1.00  0.83           N  
ATOM   6680  H   GLN A 450     -53.882 -13.461  13.863  1.00  0.83           H  
ATOM   6681  HA  GLN A 450     -52.897 -14.322  11.242  1.00  0.83           H  
ATOM   6682 1HB  GLN A 450     -50.711 -14.343  12.128  1.00  0.83           H  
ATOM   6683 2HB  GLN A 450     -51.507 -12.961  12.739  1.00  0.83           H  
ATOM   6684 1HG  GLN A 450     -51.911 -14.218  14.871  1.00  0.83           H  
ATOM   6685 2HG  GLN A 450     -50.739 -15.390  14.206  1.00  0.83           H  
ATOM   6686 1HE2 GLN A 450     -48.701 -12.985  16.235  1.00  0.83           H  
ATOM   6687 2HE2 GLN A 450     -49.849 -14.289  16.481  1.00  0.83           H  
ATOM   6688  N   THR A 451     -52.131 -16.697  11.389  1.00  0.80           N  
ATOM   6689  CA  THR A 451     -51.812 -18.123  11.396  1.00  0.80           C  
ATOM   6690  C   THR A 451     -50.476 -18.389  10.699  1.00  0.80           C  
ATOM   6691  O   THR A 451     -50.101 -17.697   9.750  1.00  0.80           O  
ATOM   6692  CB  THR A 451     -52.927 -18.955  10.709  1.00  0.80           C  
ATOM   6693  OG1 THR A 451     -52.619 -20.352  10.830  1.00  0.80           O  
ATOM   6694  CG2 THR A 451     -53.055 -18.604   9.227  1.00  0.80           C  
ATOM   6695  H   THR A 451     -51.910 -16.137  10.568  1.00  0.80           H  
ATOM   6696  HA  THR A 451     -51.723 -18.454  12.430  1.00  0.80           H  
ATOM   6697  HB  THR A 451     -53.878 -18.755  11.206  1.00  0.80           H  
ATOM   6698  HG1 THR A 451     -51.813 -20.548  10.335  1.00  0.80           H  
ATOM   6699 1HG2 THR A 451     -53.842 -19.204   8.774  1.00  0.80           H  
ATOM   6700 2HG2 THR A 451     -53.304 -17.558   9.125  1.00  0.80           H  
ATOM   6701 3HG2 THR A 451     -52.110 -18.808   8.727  1.00  0.80           H  
ATOM   6702  N   PHE A 452     -49.757 -19.414  11.152  1.00  0.77           N  
ATOM   6703  CA  PHE A 452     -48.508 -19.774  10.482  1.00  0.77           C  
ATOM   6704  C   PHE A 452     -48.212 -21.252  10.652  1.00  0.77           C  
ATOM   6705  O   PHE A 452     -48.839 -21.925  11.463  1.00  0.77           O  
ATOM   6706  CB  PHE A 452     -47.361 -18.861  10.937  1.00  0.77           C  
ATOM   6707  CG  PHE A 452     -46.858 -18.936  12.339  1.00  0.77           C  
ATOM   6708  CD1 PHE A 452     -45.713 -19.659  12.626  1.00  0.77           C  
ATOM   6709  CD2 PHE A 452     -47.514 -18.292  13.368  1.00  0.77           C  
ATOM   6710  CE1 PHE A 452     -45.218 -19.720  13.905  1.00  0.77           C  
ATOM   6711  CE2 PHE A 452     -47.035 -18.366  14.655  1.00  0.77           C  
ATOM   6712  CZ  PHE A 452     -45.877 -19.078  14.923  1.00  0.77           C  
ATOM   6713  H   PHE A 452     -50.086 -19.950  11.944  1.00  0.77           H  
ATOM   6714  HA  PHE A 452     -48.631 -19.589   9.416  1.00  0.77           H  
ATOM   6715 1HB  PHE A 452     -46.510 -19.013  10.274  1.00  0.77           H  
ATOM   6716 2HB  PHE A 452     -47.690 -17.873  10.767  1.00  0.77           H  
ATOM   6717  HD1 PHE A 452     -45.194 -20.156  11.816  1.00  0.77           H  
ATOM   6718  HD2 PHE A 452     -48.417 -17.722  13.153  1.00  0.77           H  
ATOM   6719  HE1 PHE A 452     -44.305 -20.277  14.116  1.00  0.77           H  
ATOM   6720  HE2 PHE A 452     -47.557 -17.853  15.461  1.00  0.77           H  
ATOM   6721  HZ  PHE A 452     -45.490 -19.126  15.939  1.00  0.77           H  
ATOM   6722  N   ARG A 453     -47.272 -21.756   9.868  1.00  0.74           N  
ATOM   6723  CA  ARG A 453     -46.918 -23.176   9.849  1.00  0.74           C  
ATOM   6724  C   ARG A 453     -46.182 -23.790  11.034  1.00  0.74           C  
ATOM   6725  O   ARG A 453     -46.227 -24.994  11.205  1.00  0.74           O  
ATOM   6726  CB  ARG A 453     -46.096 -23.438   8.625  1.00  0.74           C  
ATOM   6727  CG  ARG A 453     -46.866 -23.390   7.358  1.00  0.74           C  
ATOM   6728  CD  ARG A 453     -47.708 -24.542   7.306  1.00  0.74           C  
ATOM   6729  NE  ARG A 453     -46.915 -25.748   7.358  1.00  0.74           N  
ATOM   6730  CZ  ARG A 453     -46.374 -26.406   6.324  1.00  0.74           C  
ATOM   6731  NH1 ARG A 453     -46.555 -26.021   5.087  1.00  0.74           N  
ATOM   6732  NH2 ARG A 453     -45.666 -27.483   6.567  1.00  0.74           N  
ATOM   6733  H   ARG A 453     -46.794 -21.132   9.231  1.00  0.74           H  
ATOM   6734  HA  ARG A 453     -47.854 -23.726   9.741  1.00  0.74           H  
ATOM   6735 1HB  ARG A 453     -45.336 -22.682   8.568  1.00  0.74           H  
ATOM   6736 2HB  ARG A 453     -45.604 -24.409   8.701  1.00  0.74           H  
ATOM   6737 1HG  ARG A 453     -47.498 -22.506   7.343  1.00  0.74           H  
ATOM   6738 2HG  ARG A 453     -46.202 -23.402   6.496  1.00  0.74           H  
ATOM   6739 1HD  ARG A 453     -48.385 -24.541   8.159  1.00  0.74           H  
ATOM   6740 2HD  ARG A 453     -48.279 -24.546   6.412  1.00  0.74           H  
ATOM   6741  HE  ARG A 453     -46.737 -26.134   8.267  1.00  0.74           H  
ATOM   6742 1HH1 ARG A 453     -47.161 -25.222   4.865  1.00  0.74           H  
ATOM   6743 2HH1 ARG A 453     -46.140 -26.560   4.342  1.00  0.74           H  
ATOM   6744 1HH2 ARG A 453     -45.578 -27.832   7.531  1.00  0.74           H  
ATOM   6745 2HH2 ARG A 453     -45.275 -28.013   5.787  1.00  0.74           H  
ATOM   6746  N   ARG A 454     -45.359 -23.033  11.739  1.00  0.73           N  
ATOM   6747  CA  ARG A 454     -44.566 -23.489  12.915  1.00  0.73           C  
ATOM   6748  C   ARG A 454     -43.468 -24.563  12.665  1.00  0.73           C  
ATOM   6749  O   ARG A 454     -42.466 -24.594  13.379  1.00  0.73           O  
ATOM   6750  CB  ARG A 454     -45.491 -24.011  14.012  1.00  0.73           C  
ATOM   6751  CG  ARG A 454     -46.363 -22.944  14.628  1.00  0.73           C  
ATOM   6752  CD  ARG A 454     -47.215 -23.429  15.732  1.00  0.73           C  
ATOM   6753  NE  ARG A 454     -48.004 -22.332  16.260  1.00  0.73           N  
ATOM   6754  CZ  ARG A 454     -49.260 -22.027  15.872  1.00  0.73           C  
ATOM   6755  NH1 ARG A 454     -49.911 -22.786  15.004  1.00  0.73           N  
ATOM   6756  NH2 ARG A 454     -49.852 -20.953  16.374  1.00  0.73           N  
ATOM   6757  H   ARG A 454     -45.329 -22.054  11.507  1.00  0.73           H  
ATOM   6758  HA  ARG A 454     -44.063 -22.610  13.314  1.00  0.73           H  
ATOM   6759 1HB  ARG A 454     -46.137 -24.808  13.643  1.00  0.73           H  
ATOM   6760 2HB  ARG A 454     -44.885 -24.438  14.810  1.00  0.73           H  
ATOM   6761 1HG  ARG A 454     -45.721 -22.184  15.047  1.00  0.73           H  
ATOM   6762 2HG  ARG A 454     -47.007 -22.500  13.860  1.00  0.73           H  
ATOM   6763 1HD  ARG A 454     -47.891 -24.197  15.365  1.00  0.73           H  
ATOM   6764 2HD  ARG A 454     -46.598 -23.831  16.532  1.00  0.73           H  
ATOM   6765  HE  ARG A 454     -47.559 -21.717  16.924  1.00  0.73           H  
ATOM   6766 1HH1 ARG A 454     -49.496 -23.657  14.629  1.00  0.73           H  
ATOM   6767 2HH1 ARG A 454     -50.848 -22.542  14.728  1.00  0.73           H  
ATOM   6768 1HH2 ARG A 454     -49.363 -20.371  17.039  1.00  0.73           H  
ATOM   6769 2HH2 ARG A 454     -50.791 -20.718  16.090  1.00  0.73           H  
ATOM   6770  N   ASP A 455     -43.587 -25.343  11.597  1.00  0.73           N  
ATOM   6771  CA  ASP A 455     -42.599 -26.349  11.213  1.00  0.73           C  
ATOM   6772  C   ASP A 455     -41.751 -25.949   9.991  1.00  0.73           C  
ATOM   6773  O   ASP A 455     -41.215 -26.807   9.279  1.00  0.73           O  
ATOM   6774  CB  ASP A 455     -43.260 -27.718  10.989  1.00  0.73           C  
ATOM   6775  CG  ASP A 455     -43.832 -28.357  12.298  1.00  0.73           C  
ATOM   6776  OD1 ASP A 455     -43.528 -27.875  13.367  1.00  0.73           O  
ATOM   6777  OD2 ASP A 455     -44.488 -29.365  12.206  1.00  0.73           O  
ATOM   6778  H   ASP A 455     -44.451 -25.287  11.085  1.00  0.73           H  
ATOM   6779  HA  ASP A 455     -41.912 -26.465  12.046  1.00  0.73           H  
ATOM   6780 1HB  ASP A 455     -44.083 -27.607  10.277  1.00  0.73           H  
ATOM   6781 2HB  ASP A 455     -42.539 -28.404  10.551  1.00  0.73           H  
ATOM   6782  N   ILE A 456     -41.639 -24.652   9.728  1.00  0.74           N  
ATOM   6783  CA  ILE A 456     -40.852 -24.195   8.584  1.00  0.74           C  
ATOM   6784  C   ILE A 456     -39.402 -24.600   8.780  1.00  0.74           C  
ATOM   6785  O   ILE A 456     -38.854 -24.449   9.871  1.00  0.74           O  
ATOM   6786  CB  ILE A 456     -40.941 -22.664   8.404  1.00  0.74           C  
ATOM   6787  CG1 ILE A 456     -42.387 -22.239   8.126  1.00  0.74           C  
ATOM   6788  CG2 ILE A 456     -40.006 -22.159   7.265  1.00  0.74           C  
ATOM   6789  CD1 ILE A 456     -42.961 -22.830   6.866  1.00  0.74           C  
ATOM   6790  H   ILE A 456     -42.085 -23.983  10.339  1.00  0.74           H  
ATOM   6791  HA  ILE A 456     -41.228 -24.674   7.683  1.00  0.74           H  
ATOM   6792  HB  ILE A 456     -40.640 -22.190   9.338  1.00  0.74           H  
ATOM   6793 1HG1 ILE A 456     -43.006 -22.524   8.974  1.00  0.74           H  
ATOM   6794 2HG1 ILE A 456     -42.417 -21.159   8.019  1.00  0.74           H  
ATOM   6795 1HG2 ILE A 456     -40.083 -21.073   7.178  1.00  0.74           H  
ATOM   6796 2HG2 ILE A 456     -38.976 -22.425   7.484  1.00  0.74           H  
ATOM   6797 3HG2 ILE A 456     -40.298 -22.604   6.331  1.00  0.74           H  
ATOM   6798 1HD1 ILE A 456     -43.970 -22.473   6.710  1.00  0.74           H  
ATOM   6799 2HD1 ILE A 456     -42.349 -22.528   6.024  1.00  0.74           H  
ATOM   6800 3HD1 ILE A 456     -42.963 -23.916   6.943  1.00  0.74           H  
ATOM   6801  N   ALA A 457     -38.814 -25.174   7.726  1.00  0.77           N  
ATOM   6802  CA  ALA A 457     -37.443 -25.683   7.681  1.00  0.77           C  
ATOM   6803  C   ALA A 457     -37.195 -26.913   8.559  1.00  0.77           C  
ATOM   6804  O   ALA A 457     -36.065 -27.401   8.599  1.00  0.77           O  
ATOM   6805  CB  ALA A 457     -36.464 -24.595   8.106  1.00  0.77           C  
ATOM   6806  H   ALA A 457     -39.359 -25.260   6.868  1.00  0.77           H  
ATOM   6807  HA  ALA A 457     -37.240 -25.969   6.653  1.00  0.77           H  
ATOM   6808 1HB  ALA A 457     -35.455 -24.968   8.025  1.00  0.77           H  
ATOM   6809 2HB  ALA A 457     -36.581 -23.721   7.466  1.00  0.77           H  
ATOM   6810 3HB  ALA A 457     -36.648 -24.326   9.099  1.00  0.77           H  
ATOM   6811  N   TYR A 458     -38.228 -27.494   9.179  1.00  0.83           N  
ATOM   6812  CA  TYR A 458     -37.988 -28.689   9.987  1.00  0.83           C  
ATOM   6813  C   TYR A 458     -37.457 -29.852   9.175  1.00  0.83           C  
ATOM   6814  O   TYR A 458     -36.625 -30.627   9.655  1.00  0.83           O  
ATOM   6815  CB  TYR A 458     -39.216 -29.102  10.779  1.00  0.83           C  
ATOM   6816  CG  TYR A 458     -39.405 -28.269  12.020  1.00  0.83           C  
ATOM   6817  CD1 TYR A 458     -38.663 -27.111  12.202  1.00  0.83           C  
ATOM   6818  CD2 TYR A 458     -40.287 -28.684  13.000  1.00  0.83           C  
ATOM   6819  CE1 TYR A 458     -38.809 -26.383  13.358  1.00  0.83           C  
ATOM   6820  CE2 TYR A 458     -40.432 -27.942  14.154  1.00  0.83           C  
ATOM   6821  CZ  TYR A 458     -39.693 -26.796  14.334  1.00  0.83           C  
ATOM   6822  OH  TYR A 458     -39.826 -26.059  15.493  1.00  0.83           O  
ATOM   6823  H   TYR A 458     -39.171 -27.102   9.125  1.00  0.83           H  
ATOM   6824  HA  TYR A 458     -37.220 -28.442  10.716  1.00  0.83           H  
ATOM   6825 1HB  TYR A 458     -40.107 -29.003  10.159  1.00  0.83           H  
ATOM   6826 2HB  TYR A 458     -39.130 -30.146  11.074  1.00  0.83           H  
ATOM   6827  HD1 TYR A 458     -37.962 -26.780  11.437  1.00  0.83           H  
ATOM   6828  HD2 TYR A 458     -40.870 -29.594  12.862  1.00  0.83           H  
ATOM   6829  HE1 TYR A 458     -38.237 -25.499  13.511  1.00  0.83           H  
ATOM   6830  HE2 TYR A 458     -41.133 -28.270  14.923  1.00  0.83           H  
ATOM   6831  HH  TYR A 458     -40.577 -26.392  15.994  1.00  0.83           H  
ATOM   6832  N   ARG A 459     -37.934 -30.002   7.943  1.00  0.93           N  
ATOM   6833  CA  ARG A 459     -37.466 -31.104   7.120  1.00  0.93           C  
ATOM   6834  C   ARG A 459     -35.962 -30.988   6.886  1.00  0.93           C  
ATOM   6835  O   ARG A 459     -35.236 -31.986   6.900  1.00  0.93           O  
ATOM   6836  CB  ARG A 459     -38.222 -31.126   5.799  1.00  0.93           C  
ATOM   6837  CG  ARG A 459     -39.675 -31.576   5.932  1.00  0.93           C  
ATOM   6838  CD  ARG A 459     -40.391 -31.618   4.626  1.00  0.93           C  
ATOM   6839  NE  ARG A 459     -41.778 -32.035   4.795  1.00  0.93           N  
ATOM   6840  CZ  ARG A 459     -42.196 -33.312   4.870  1.00  0.93           C  
ATOM   6841  NH1 ARG A 459     -41.343 -34.311   4.783  1.00  0.93           N  
ATOM   6842  NH2 ARG A 459     -43.479 -33.539   5.034  1.00  0.93           N  
ATOM   6843  H   ARG A 459     -38.619 -29.350   7.588  1.00  0.93           H  
ATOM   6844  HA  ARG A 459     -37.665 -32.039   7.645  1.00  0.93           H  
ATOM   6845 1HB  ARG A 459     -38.218 -30.128   5.357  1.00  0.93           H  
ATOM   6846 2HB  ARG A 459     -37.723 -31.796   5.100  1.00  0.93           H  
ATOM   6847 1HG  ARG A 459     -39.705 -32.574   6.367  1.00  0.93           H  
ATOM   6848 2HG  ARG A 459     -40.207 -30.882   6.585  1.00  0.93           H  
ATOM   6849 1HD  ARG A 459     -40.387 -30.624   4.175  1.00  0.93           H  
ATOM   6850 2HD  ARG A 459     -39.900 -32.323   3.959  1.00  0.93           H  
ATOM   6851  HE  ARG A 459     -42.520 -31.313   4.871  1.00  0.93           H  
ATOM   6852 1HH1 ARG A 459     -40.360 -34.123   4.657  1.00  0.93           H  
ATOM   6853 2HH1 ARG A 459     -41.675 -35.262   4.842  1.00  0.93           H  
ATOM   6854 1HH2 ARG A 459     -44.103 -32.718   5.098  1.00  0.93           H  
ATOM   6855 2HH2 ARG A 459     -43.839 -34.475   5.098  1.00  0.93           H  
ATOM   6856  N   ALA A 460     -35.485 -29.761   6.684  1.00  1.12           N  
ATOM   6857  CA  ALA A 460     -34.067 -29.517   6.475  1.00  1.12           C  
ATOM   6858  C   ALA A 460     -33.271 -29.818   7.721  1.00  1.12           C  
ATOM   6859  O   ALA A 460     -32.209 -30.444   7.663  1.00  1.12           O  
ATOM   6860  CB  ALA A 460     -33.857 -28.089   6.090  1.00  1.12           C  
ATOM   6861  H   ALA A 460     -36.119 -28.974   6.695  1.00  1.12           H  
ATOM   6862  HA  ALA A 460     -33.716 -30.170   5.677  1.00  1.12           H  
ATOM   6863 1HB  ALA A 460     -32.813 -27.889   5.921  1.00  1.12           H  
ATOM   6864 2HB  ALA A 460     -34.396 -27.921   5.220  1.00  1.12           H  
ATOM   6865 3HB  ALA A 460     -34.227 -27.458   6.882  1.00  1.12           H  
ATOM   6866  N   LEU A 461     -33.813 -29.408   8.865  1.00  1.43           N  
ATOM   6867  CA  LEU A 461     -33.135 -29.612  10.131  1.00  1.43           C  
ATOM   6868  C   LEU A 461     -33.035 -31.100  10.436  1.00  1.43           C  
ATOM   6869  O   LEU A 461     -32.041 -31.571  10.986  1.00  1.43           O  
ATOM   6870  CB  LEU A 461     -33.889 -28.885  11.243  1.00  1.43           C  
ATOM   6871  CG  LEU A 461     -33.879 -27.371  11.126  1.00  1.43           C  
ATOM   6872  CD1 LEU A 461     -34.745 -26.762  12.200  1.00  1.43           C  
ATOM   6873  CD2 LEU A 461     -32.511 -26.895  11.211  1.00  1.43           C  
ATOM   6874  H   LEU A 461     -34.697 -28.897   8.846  1.00  1.43           H  
ATOM   6875  HA  LEU A 461     -32.128 -29.205  10.057  1.00  1.43           H  
ATOM   6876 1HB  LEU A 461     -34.924 -29.217  11.234  1.00  1.43           H  
ATOM   6877 2HB  LEU A 461     -33.448 -29.154  12.199  1.00  1.43           H  
ATOM   6878  HG  LEU A 461     -34.283 -27.082  10.168  1.00  1.43           H  
ATOM   6879 1HD1 LEU A 461     -34.737 -25.685  12.098  1.00  1.43           H  
ATOM   6880 2HD1 LEU A 461     -35.753 -27.126  12.096  1.00  1.43           H  
ATOM   6881 3HD1 LEU A 461     -34.359 -27.035  13.178  1.00  1.43           H  
ATOM   6882 1HD2 LEU A 461     -32.539 -25.837  11.103  1.00  1.43           H  
ATOM   6883 2HD2 LEU A 461     -32.086 -27.168  12.169  1.00  1.43           H  
ATOM   6884 3HD2 LEU A 461     -31.920 -27.335  10.411  1.00  1.43           H  
ATOM   6885  N   SER A 462     -34.072 -31.843  10.060  1.00  1.94           N  
ATOM   6886  CA  SER A 462     -34.101 -33.279  10.251  1.00  1.94           C  
ATOM   6887  C   SER A 462     -33.130 -33.977   9.292  1.00  1.94           C  
ATOM   6888  O   SER A 462     -32.458 -34.940   9.667  1.00  1.94           O  
ATOM   6889  CB  SER A 462     -35.506 -33.793  10.010  1.00  1.94           C  
ATOM   6890  OG  SER A 462     -36.400 -33.276  10.959  1.00  1.94           O  
ATOM   6891  H   SER A 462     -34.885 -31.388   9.650  1.00  1.94           H  
ATOM   6892  HA  SER A 462     -33.803 -33.501  11.274  1.00  1.94           H  
ATOM   6893 1HB  SER A 462     -35.830 -33.510   9.009  1.00  1.94           H  
ATOM   6894 2HB  SER A 462     -35.505 -34.879  10.059  1.00  1.94           H  
ATOM   6895  HG  SER A 462     -36.478 -32.322  10.747  1.00  1.94           H  
ATOM   6896  N   SER A 463     -33.075 -33.492   8.043  1.00  2.71           N  
ATOM   6897  CA  SER A 463     -32.247 -34.081   6.999  1.00  2.71           C  
ATOM   6898  C   SER A 463     -30.740 -33.923   7.210  1.00  2.71           C  
ATOM   6899  O   SER A 463     -29.989 -34.875   6.994  1.00  2.71           O  
ATOM   6900  CB  SER A 463     -32.604 -33.452   5.664  1.00  2.71           C  
ATOM   6901  OG  SER A 463     -33.925 -33.754   5.299  1.00  2.71           O  
ATOM   6902  H   SER A 463     -33.670 -32.706   7.789  1.00  2.71           H  
ATOM   6903  HA  SER A 463     -32.472 -35.146   6.958  1.00  2.71           H  
ATOM   6904 1HB  SER A 463     -32.479 -32.372   5.727  1.00  2.71           H  
ATOM   6905 2HB  SER A 463     -31.919 -33.815   4.900  1.00  2.71           H  
ATOM   6906  HG  SER A 463     -34.492 -33.260   5.934  1.00  2.71           H  
ATOM   6907  N   GLU A 464     -30.283 -32.730   7.602  1.00  3.82           N  
ATOM   6908  CA  GLU A 464     -28.845 -32.527   7.783  1.00  3.82           C  
ATOM   6909  C   GLU A 464     -28.424 -32.878   9.220  1.00  3.82           C  
ATOM   6910  O   GLU A 464     -28.785 -32.162  10.151  1.00  3.82           O  
ATOM   6911  CB  GLU A 464     -28.461 -31.080   7.453  1.00  3.82           C  
ATOM   6912  CG  GLU A 464     -26.958 -30.785   7.543  1.00  3.82           C  
ATOM   6913  CD  GLU A 464     -26.593 -29.357   7.153  1.00  3.82           C  
ATOM   6914  OE1 GLU A 464     -27.483 -28.571   6.932  1.00  3.82           O  
ATOM   6915  OE2 GLU A 464     -25.423 -29.066   7.065  1.00  3.82           O  
ATOM   6916  H   GLU A 464     -30.941 -31.963   7.759  1.00  3.82           H  
ATOM   6917  HA  GLU A 464     -28.340 -33.160   7.066  1.00  3.82           H  
ATOM   6918 1HB  GLU A 464     -28.790 -30.842   6.442  1.00  3.82           H  
ATOM   6919 2HB  GLU A 464     -28.983 -30.404   8.131  1.00  3.82           H  
ATOM   6920 1HG  GLU A 464     -26.624 -30.972   8.567  1.00  3.82           H  
ATOM   6921 2HG  GLU A 464     -26.429 -31.478   6.891  1.00  3.82           H  
ATOM   6922  N   PRO A 465     -27.582 -33.898   9.442  1.00  5.26           N  
ATOM   6923  CA  PRO A 465     -27.215 -34.361  10.762  1.00  5.26           C  
ATOM   6924  C   PRO A 465     -26.287 -33.370  11.456  1.00  5.26           C  
ATOM   6925  O   PRO A 465     -25.502 -32.690  10.793  1.00  5.26           O  
ATOM   6926  CB  PRO A 465     -26.491 -35.677  10.456  1.00  5.26           C  
ATOM   6927  CG  PRO A 465     -25.909 -35.478   9.071  1.00  5.26           C  
ATOM   6928  CD  PRO A 465     -26.921 -34.612   8.337  1.00  5.26           C  
ATOM   6929  HA  PRO A 465     -28.145 -34.529  11.320  1.00  5.26           H  
ATOM   6930 1HB  PRO A 465     -25.716 -35.866  11.215  1.00  5.26           H  
ATOM   6931 2HB  PRO A 465     -27.202 -36.517  10.503  1.00  5.26           H  
ATOM   6932 1HG  PRO A 465     -24.922 -35.000   9.141  1.00  5.26           H  
ATOM   6933 2HG  PRO A 465     -25.756 -36.453   8.583  1.00  5.26           H  
ATOM   6934 1HD  PRO A 465     -26.378 -33.914   7.681  1.00  5.26           H  
ATOM   6935 2HD  PRO A 465     -27.638 -35.243   7.790  1.00  5.26           H  
ATOM   6936  N   PRO A 466     -26.236 -33.368  12.795  1.00  6.88           N  
ATOM   6937  CA  PRO A 466     -25.343 -32.564  13.614  1.00  6.88           C  
ATOM   6938  C   PRO A 466     -23.950 -33.177  13.625  1.00  6.88           C  
ATOM   6939  O   PRO A 466     -23.444 -33.610  14.656  1.00  6.88           O  
ATOM   6940  CB  PRO A 466     -26.019 -32.631  14.984  1.00  6.88           C  
ATOM   6941  CG  PRO A 466     -26.676 -33.998  15.002  1.00  6.88           C  
ATOM   6942  CD  PRO A 466     -27.162 -34.213  13.572  1.00  6.88           C  
ATOM   6943  HA  PRO A 466     -25.320 -31.536  13.226  1.00  6.88           H  
ATOM   6944 1HB  PRO A 466     -25.268 -32.503  15.779  1.00  6.88           H  
ATOM   6945 2HB  PRO A 466     -26.743 -31.808  15.087  1.00  6.88           H  
ATOM   6946 1HG  PRO A 466     -25.947 -34.760  15.317  1.00  6.88           H  
ATOM   6947 2HG  PRO A 466     -27.494 -34.018  15.737  1.00  6.88           H  
ATOM   6948 1HD  PRO A 466     -27.058 -35.272  13.302  1.00  6.88           H  
ATOM   6949 2HD  PRO A 466     -28.198 -33.848  13.471  1.00  6.88           H  
ATOM   6950  N   ALA A 467     -23.337 -33.203  12.447  1.00  8.43           N  
ATOM   6951  CA  ALA A 467     -22.034 -33.825  12.228  1.00  8.43           C  
ATOM   6952  C   ALA A 467     -20.872 -32.948  12.684  1.00  8.43           C  
ATOM   6953  O   ALA A 467     -19.726 -33.396  12.721  1.00  8.43           O  
ATOM   6954  CB  ALA A 467     -21.878 -34.150  10.754  1.00  8.43           C  
ATOM   6955  H   ALA A 467     -23.838 -32.808  11.651  1.00  8.43           H  
ATOM   6956  HA  ALA A 467     -22.003 -34.749  12.806  1.00  8.43           H  
ATOM   6957 1HB  ALA A 467     -20.924 -34.647  10.590  1.00  8.43           H  
ATOM   6958 2HB  ALA A 467     -22.691 -34.803  10.440  1.00  8.43           H  
ATOM   6959 3HB  ALA A 467     -21.910 -33.225  10.178  1.00  8.43           H  
ATOM   6960  N   GLU A 468     -21.169 -31.697  13.021  1.00  9.68           N  
ATOM   6961  CA  GLU A 468     -20.160 -30.734  13.439  1.00  9.68           C  
ATOM   6962  C   GLU A 468     -20.560 -29.992  14.726  1.00  9.68           C  
ATOM   6963  O   GLU A 468     -20.928 -28.819  14.645  1.00  9.68           O  
ATOM   6964  CB  GLU A 468     -19.911 -29.713  12.319  1.00  9.68           C  
ATOM   6965  CG  GLU A 468     -19.357 -30.313  11.015  1.00  9.68           C  
ATOM   6966  CD  GLU A 468     -19.096 -29.280   9.935  1.00  9.68           C  
ATOM   6967  OE1 GLU A 468     -19.408 -28.131  10.144  1.00  9.68           O  
ATOM   6968  OE2 GLU A 468     -18.585 -29.647   8.902  1.00  9.68           O  
ATOM   6969  H   GLU A 468     -22.134 -31.411  12.978  1.00  9.68           H  
ATOM   6970  HA  GLU A 468     -19.225 -31.262  13.615  1.00  9.68           H  
ATOM   6971 1HB  GLU A 468     -20.843 -29.200  12.082  1.00  9.68           H  
ATOM   6972 2HB  GLU A 468     -19.203 -28.961  12.668  1.00  9.68           H  
ATOM   6973 1HG  GLU A 468     -18.428 -30.838  11.237  1.00  9.68           H  
ATOM   6974 2HG  GLU A 468     -20.068 -31.042  10.633  1.00  9.68           H  
ATOM   6975  N   PRO A 469     -20.557 -30.657  15.898  1.00 10.55           N  
ATOM   6976  CA  PRO A 469     -20.926 -30.105  17.188  1.00 10.55           C  
ATOM   6977  C   PRO A 469     -19.767 -29.323  17.793  1.00 10.55           C  
ATOM   6978  O   PRO A 469     -19.952 -28.605  18.775  1.00 10.55           O  
ATOM   6979  OXT PRO A 469     -18.621 -29.665  17.502  1.00 10.55           O  
ATOM   6980  CB  PRO A 469     -21.229 -31.357  18.015  1.00 10.55           C  
ATOM   6981  CG  PRO A 469     -20.328 -32.430  17.425  1.00 10.55           C  
ATOM   6982  CD  PRO A 469     -20.221 -32.100  15.946  1.00 10.55           C  
ATOM   6983  HA  PRO A 469     -21.817 -29.470  17.074  1.00 10.55           H  
ATOM   6984 1HB  PRO A 469     -21.025 -31.165  19.078  1.00 10.55           H  
ATOM   6985 2HB  PRO A 469     -22.299 -31.610  17.933  1.00 10.55           H  
ATOM   6986 1HG  PRO A 469     -19.350 -32.426  17.928  1.00 10.55           H  
ATOM   6987 2HG  PRO A 469     -20.768 -33.424  17.599  1.00 10.55           H  
ATOM   6988 1HD  PRO A 469     -19.205 -32.298  15.582  1.00 10.55           H  
ATOM   6989 2HD  PRO A 469     -20.976 -32.700  15.432  1.00 10.55           H  
ENDMDL

